data_9BTG
# 
_entry.id   9BTG 
# 
_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   9BTG         pdb_00009btg 10.2210/pdb9btg/pdb 
WWPDB D_1000284018 ?            ?                   
EMDB  EMD-44889    ?            ?                   
# 
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 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
3 'Structure model' 1 2 2025-02-19 
# 
_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.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 2 'Structure model' '_citation_author.identifier_ORCID' 
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' '_citation.year'                    
16 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                        9BTG 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                        EMD-44674 'other EM volume'      
PDB  .                                        9BLR      unspecified            
EMDB 'Human SCNN1B-SCNN1B-SCNN1G ENaC trimer' EMD-44889 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bacongui@ohsu.edu 
_pdbx_contact_author.name_first         Isabelle 
_pdbx_contact_author.name_last          Baconguis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5440-2289 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Houser, A.'    1 0000-0001-5516-6225 
'Baconguis, I.' 2 0000-0002-5440-2289 
# 
_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            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                349 
_citation.page_last                 362.e4 
_citation.title                     
'Structural insights into subunit-dependent functional regulation in epithelial sodium channels.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.11.013 
_citation.pdbx_database_id_PubMed   39667931 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Houser, A.'    1 ? 
primary 'Baconguis, I.' 2 ? 
# 
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     man 'Amiloride-sensitive sodium channel subunit beta'                                         72696.828 2 ? C30A ? ? 
2 polymer     man 'Amiloride-sensitive sodium channel subunit gamma'                                        74202.742 1 ? 
'C33A, C41A, R138A' ? ? 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   3 ? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   6 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Beta-NaCH,Epithelial Na(+) channel subunit beta,Beta-ENaC,ENaCB,Nonvoltage-gated sodium channel 1 subunit beta,SCNEB'     
2 'Epithelial Na(+) channel subunit gamma,ENaCG,Gamma-ENaC,Gamma-NaCH,Nonvoltage-gated sodium channel 1 subunit gamma,SCNEG' 
# 
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 
;MHVKKYLLKGLHRLQKGPGYTYKELLVWYADNTNTHGPKRIICEGPKKKAMWFLLTLLFAALVCWQWGIFIRTYLSWEVS
VSLSVGFKTMDFPAVTICNASPFKYSKIKHLLKDLDELMEAVLERILAPELSHANATRNLNFSIWNHTPLVLIDERNPHH
PMVLDLFGDNHNGLTSSSASEKICNAHGCKMAMRLCSLNRTQCTFRNFTSATQALTEWYILQATNIFAQVPQQELVEMSY
PGEQMILACLFGAEPCNYRNFTSIFYPHYGNCYIFNWGMTEKALPSANPGTEFGLKLILDIGQEDYVPFLASTAGVRLML
HEQRSYPFIRDEGIYAMSGTETSIGVLVDKLQRMGEPYSPCTVNGSEVPVQNFYSDYNTTYSIQACLRSCFQDHMIRNCN
CGHYLYPLPRGEKYCNNRDFPDWAHCYSDLQMSVAQRETCIGMCKESCNDTQYKMTISMADWPSEASEDWIFHVLSQERD
QSTNITLSRKGIVKLNIYFQEFNYRTIEESAANNIVWLLSNLGGQFGFWMGGSVLCLIEFGEIIIDFVWITIIKLVALAK
SLRQRRAQASYAGPPPTVAELVEAHTNFGFQPDTAPRSPNTGPYPSEQALPIPGTPPPNYDSLRLQPLDVIESDSEGDAI
;
;MHVKKYLLKGLHRLQKGPGYTYKELLVWYADNTNTHGPKRIICEGPKKKAMWFLLTLLFAALVCWQWGIFIRTYLSWEVS
VSLSVGFKTMDFPAVTICNASPFKYSKIKHLLKDLDELMEAVLERILAPELSHANATRNLNFSIWNHTPLVLIDERNPHH
PMVLDLFGDNHNGLTSSSASEKICNAHGCKMAMRLCSLNRTQCTFRNFTSATQALTEWYILQATNIFAQVPQQELVEMSY
PGEQMILACLFGAEPCNYRNFTSIFYPHYGNCYIFNWGMTEKALPSANPGTEFGLKLILDIGQEDYVPFLASTAGVRLML
HEQRSYPFIRDEGIYAMSGTETSIGVLVDKLQRMGEPYSPCTVNGSEVPVQNFYSDYNTTYSIQACLRSCFQDHMIRNCN
CGHYLYPLPRGEKYCNNRDFPDWAHCYSDLQMSVAQRETCIGMCKESCNDTQYKMTISMADWPSEASEDWIFHVLSQERD
QSTNITLSRKGIVKLNIYFQEFNYRTIEESAANNIVWLLSNLGGQFGFWMGGSVLCLIEFGEIIIDFVWITIIKLVALAK
SLRQRRAQASYAGPPPTVAELVEAHTNFGFQPDTAPRSPNTGPYPSEQALPIPGTPPPNYDSLRLQPLDVIESDSEGDAI
;
A,B ? 
2 'polypeptide(L)' no no 
;MAPGEKIKAKIKKNLPVTGPQAPTIKELMRWYALNTNTHGARRIVVSRGRLRRLLWIGFTLTAVALILWQCALLVFSFYT
VSVSIKVHFRKLDFPAVTICNINPYKYSTVRHLLADLEQETREALKSLYGFPESRKRAEAESWNSVSEGKQPRFSHRIPL
LIFDQDEKGKARDFFTGRKRKVGGSIIHKASNVMHIESKQVVGFQLCSNDTSDCATYTFSSGINAIQEWYKLHYMNIMAQ
VPLEKKINMSYSAEELLVTCFFDGVSCDARNFTLFHHPMHGNCYTFNNRENETILSTSMGGSEYGLQVILYINEEEYNPF
LVSSTGAKVIIHRQDEYPFVEDVGTEIETAMVTSIGMHLTESFKLSEPYSQCTEDGSDVPIRNIYNAAYSLQICLHSCFQ
TKMVEKCGCAQYSQPLPPAANYCNYQQHPNWMYCYYQLHRAFVQEELGCQSVCKEACSFKEWTLTTSLAQWPSVVSEKWL
LPVLTWDQGRQVNKKLNKTDLAKLLIFYKDLNQRSIMESPANSIEMLLSNFGGQLGLWMSCSVVCVIEIIEVFFIDFFSI
IARRQWQKAKEWWAWKQAPPCPEAPRSPQGQDNPALDIDDDLPTFNSALHLPPALGTQVPGTPPPKYNTLRLERAFSNQL
TDTQMLDEL
;
;MAPGEKIKAKIKKNLPVTGPQAPTIKELMRWYALNTNTHGARRIVVSRGRLRRLLWIGFTLTAVALILWQCALLVFSFYT
VSVSIKVHFRKLDFPAVTICNINPYKYSTVRHLLADLEQETREALKSLYGFPESRKRAEAESWNSVSEGKQPRFSHRIPL
LIFDQDEKGKARDFFTGRKRKVGGSIIHKASNVMHIESKQVVGFQLCSNDTSDCATYTFSSGINAIQEWYKLHYMNIMAQ
VPLEKKINMSYSAEELLVTCFFDGVSCDARNFTLFHHPMHGNCYTFNNRENETILSTSMGGSEYGLQVILYINEEEYNPF
LVSSTGAKVIIHRQDEYPFVEDVGTEIETAMVTSIGMHLTESFKLSEPYSQCTEDGSDVPIRNIYNAAYSLQICLHSCFQ
TKMVEKCGCAQYSQPLPPAANYCNYQQHPNWMYCYYQLHRAFVQEELGCQSVCKEACSFKEWTLTTSLAQWPSVVSEKWL
LPVLTWDQGRQVNKKLNKTDLAKLLIFYKDLNQRSIMESPANSIEMLLSNFGGQLGLWMSCSVVCVIEIIEVFFIDFFSI
IARRQWQKAKEWWAWKQAPPCPEAPRSPQGQDNPALDIDDDLPTFNSALHLPPALGTQVPGTPPPKYNTLRLERAFSNQL
TDTQMLDEL
;
C   ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   HIS n 
1 3   VAL n 
1 4   LYS n 
1 5   LYS n 
1 6   TYR n 
1 7   LEU n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  LEU n 
1 12  HIS n 
1 13  ARG n 
1 14  LEU n 
1 15  GLN n 
1 16  LYS n 
1 17  GLY n 
1 18  PRO n 
1 19  GLY n 
1 20  TYR n 
1 21  THR n 
1 22  TYR n 
1 23  LYS n 
1 24  GLU n 
1 25  LEU n 
1 26  LEU n 
1 27  VAL n 
1 28  TRP n 
1 29  TYR n 
1 30  ALA n 
1 31  ASP n 
1 32  ASN n 
1 33  THR n 
1 34  ASN n 
1 35  THR n 
1 36  HIS n 
1 37  GLY n 
1 38  PRO n 
1 39  LYS n 
1 40  ARG n 
1 41  ILE n 
1 42  ILE n 
1 43  CYS n 
1 44  GLU n 
1 45  GLY n 
1 46  PRO n 
1 47  LYS n 
1 48  LYS n 
1 49  LYS n 
1 50  ALA n 
1 51  MET n 
1 52  TRP n 
1 53  PHE n 
1 54  LEU n 
1 55  LEU n 
1 56  THR n 
1 57  LEU n 
1 58  LEU n 
1 59  PHE n 
1 60  ALA n 
1 61  ALA n 
1 62  LEU n 
1 63  VAL n 
1 64  CYS n 
1 65  TRP n 
1 66  GLN n 
1 67  TRP n 
1 68  GLY n 
1 69  ILE n 
1 70  PHE n 
1 71  ILE n 
1 72  ARG n 
1 73  THR n 
1 74  TYR n 
1 75  LEU n 
1 76  SER n 
1 77  TRP n 
1 78  GLU n 
1 79  VAL n 
1 80  SER n 
1 81  VAL n 
1 82  SER n 
1 83  LEU n 
1 84  SER n 
1 85  VAL n 
1 86  GLY n 
1 87  PHE n 
1 88  LYS n 
1 89  THR n 
1 90  MET n 
1 91  ASP n 
1 92  PHE n 
1 93  PRO n 
1 94  ALA n 
1 95  VAL n 
1 96  THR n 
1 97  ILE n 
1 98  CYS n 
1 99  ASN n 
1 100 ALA n 
1 101 SER n 
1 102 PRO n 
1 103 PHE n 
1 104 LYS n 
1 105 TYR n 
1 106 SER n 
1 107 LYS n 
1 108 ILE n 
1 109 LYS n 
1 110 HIS n 
1 111 LEU n 
1 112 LEU n 
1 113 LYS n 
1 114 ASP n 
1 115 LEU n 
1 116 ASP n 
1 117 GLU n 
1 118 LEU n 
1 119 MET n 
1 120 GLU n 
1 121 ALA n 
1 122 VAL n 
1 123 LEU n 
1 124 GLU n 
1 125 ARG n 
1 126 ILE n 
1 127 LEU n 
1 128 ALA n 
1 129 PRO n 
1 130 GLU n 
1 131 LEU n 
1 132 SER n 
1 133 HIS n 
1 134 ALA n 
1 135 ASN n 
1 136 ALA n 
1 137 THR n 
1 138 ARG n 
1 139 ASN n 
1 140 LEU n 
1 141 ASN n 
1 142 PHE n 
1 143 SER n 
1 144 ILE n 
1 145 TRP n 
1 146 ASN n 
1 147 HIS n 
1 148 THR n 
1 149 PRO n 
1 150 LEU n 
1 151 VAL n 
1 152 LEU n 
1 153 ILE n 
1 154 ASP n 
1 155 GLU n 
1 156 ARG n 
1 157 ASN n 
1 158 PRO n 
1 159 HIS n 
1 160 HIS n 
1 161 PRO n 
1 162 MET n 
1 163 VAL n 
1 164 LEU n 
1 165 ASP n 
1 166 LEU n 
1 167 PHE n 
1 168 GLY n 
1 169 ASP n 
1 170 ASN n 
1 171 HIS n 
1 172 ASN n 
1 173 GLY n 
1 174 LEU n 
1 175 THR n 
1 176 SER n 
1 177 SER n 
1 178 SER n 
1 179 ALA n 
1 180 SER n 
1 181 GLU n 
1 182 LYS n 
1 183 ILE n 
1 184 CYS n 
1 185 ASN n 
1 186 ALA n 
1 187 HIS n 
1 188 GLY n 
1 189 CYS n 
1 190 LYS n 
1 191 MET n 
1 192 ALA n 
1 193 MET n 
1 194 ARG n 
1 195 LEU n 
1 196 CYS n 
1 197 SER n 
1 198 LEU n 
1 199 ASN n 
1 200 ARG n 
1 201 THR n 
1 202 GLN n 
1 203 CYS n 
1 204 THR n 
1 205 PHE n 
1 206 ARG n 
1 207 ASN n 
1 208 PHE n 
1 209 THR n 
1 210 SER n 
1 211 ALA n 
1 212 THR n 
1 213 GLN n 
1 214 ALA n 
1 215 LEU n 
1 216 THR n 
1 217 GLU n 
1 218 TRP n 
1 219 TYR n 
1 220 ILE n 
1 221 LEU n 
1 222 GLN n 
1 223 ALA n 
1 224 THR n 
1 225 ASN n 
1 226 ILE n 
1 227 PHE n 
1 228 ALA n 
1 229 GLN n 
1 230 VAL n 
1 231 PRO n 
1 232 GLN n 
1 233 GLN n 
1 234 GLU n 
1 235 LEU n 
1 236 VAL n 
1 237 GLU n 
1 238 MET n 
1 239 SER n 
1 240 TYR n 
1 241 PRO n 
1 242 GLY n 
1 243 GLU n 
1 244 GLN n 
1 245 MET n 
1 246 ILE n 
1 247 LEU n 
1 248 ALA n 
1 249 CYS n 
1 250 LEU n 
1 251 PHE n 
1 252 GLY n 
1 253 ALA n 
1 254 GLU n 
1 255 PRO n 
1 256 CYS n 
1 257 ASN n 
1 258 TYR n 
1 259 ARG n 
1 260 ASN n 
1 261 PHE n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 PHE n 
1 266 TYR n 
1 267 PRO n 
1 268 HIS n 
1 269 TYR n 
1 270 GLY n 
1 271 ASN n 
1 272 CYS n 
1 273 TYR n 
1 274 ILE n 
1 275 PHE n 
1 276 ASN n 
1 277 TRP n 
1 278 GLY n 
1 279 MET n 
1 280 THR n 
1 281 GLU n 
1 282 LYS n 
1 283 ALA n 
1 284 LEU n 
1 285 PRO n 
1 286 SER n 
1 287 ALA n 
1 288 ASN n 
1 289 PRO n 
1 290 GLY n 
1 291 THR n 
1 292 GLU n 
1 293 PHE n 
1 294 GLY n 
1 295 LEU n 
1 296 LYS n 
1 297 LEU n 
1 298 ILE n 
1 299 LEU n 
1 300 ASP n 
1 301 ILE n 
1 302 GLY n 
1 303 GLN n 
1 304 GLU n 
1 305 ASP n 
1 306 TYR n 
1 307 VAL n 
1 308 PRO n 
1 309 PHE n 
1 310 LEU n 
1 311 ALA n 
1 312 SER n 
1 313 THR n 
1 314 ALA n 
1 315 GLY n 
1 316 VAL n 
1 317 ARG n 
1 318 LEU n 
1 319 MET n 
1 320 LEU n 
1 321 HIS n 
1 322 GLU n 
1 323 GLN n 
1 324 ARG n 
1 325 SER n 
1 326 TYR n 
1 327 PRO n 
1 328 PHE n 
1 329 ILE n 
1 330 ARG n 
1 331 ASP n 
1 332 GLU n 
1 333 GLY n 
1 334 ILE n 
1 335 TYR n 
1 336 ALA n 
1 337 MET n 
1 338 SER n 
1 339 GLY n 
1 340 THR n 
1 341 GLU n 
1 342 THR n 
1 343 SER n 
1 344 ILE n 
1 345 GLY n 
1 346 VAL n 
1 347 LEU n 
1 348 VAL n 
1 349 ASP n 
1 350 LYS n 
1 351 LEU n 
1 352 GLN n 
1 353 ARG n 
1 354 MET n 
1 355 GLY n 
1 356 GLU n 
1 357 PRO n 
1 358 TYR n 
1 359 SER n 
1 360 PRO n 
1 361 CYS n 
1 362 THR n 
1 363 VAL n 
1 364 ASN n 
1 365 GLY n 
1 366 SER n 
1 367 GLU n 
1 368 VAL n 
1 369 PRO n 
1 370 VAL n 
1 371 GLN n 
1 372 ASN n 
1 373 PHE n 
1 374 TYR n 
1 375 SER n 
1 376 ASP n 
1 377 TYR n 
1 378 ASN n 
1 379 THR n 
1 380 THR n 
1 381 TYR n 
1 382 SER n 
1 383 ILE n 
1 384 GLN n 
1 385 ALA n 
1 386 CYS n 
1 387 LEU n 
1 388 ARG n 
1 389 SER n 
1 390 CYS n 
1 391 PHE n 
1 392 GLN n 
1 393 ASP n 
1 394 HIS n 
1 395 MET n 
1 396 ILE n 
1 397 ARG n 
1 398 ASN n 
1 399 CYS n 
1 400 ASN n 
1 401 CYS n 
1 402 GLY n 
1 403 HIS n 
1 404 TYR n 
1 405 LEU n 
1 406 TYR n 
1 407 PRO n 
1 408 LEU n 
1 409 PRO n 
1 410 ARG n 
1 411 GLY n 
1 412 GLU n 
1 413 LYS n 
1 414 TYR n 
1 415 CYS n 
1 416 ASN n 
1 417 ASN n 
1 418 ARG n 
1 419 ASP n 
1 420 PHE n 
1 421 PRO n 
1 422 ASP n 
1 423 TRP n 
1 424 ALA n 
1 425 HIS n 
1 426 CYS n 
1 427 TYR n 
1 428 SER n 
1 429 ASP n 
1 430 LEU n 
1 431 GLN n 
1 432 MET n 
1 433 SER n 
1 434 VAL n 
1 435 ALA n 
1 436 GLN n 
1 437 ARG n 
1 438 GLU n 
1 439 THR n 
1 440 CYS n 
1 441 ILE n 
1 442 GLY n 
1 443 MET n 
1 444 CYS n 
1 445 LYS n 
1 446 GLU n 
1 447 SER n 
1 448 CYS n 
1 449 ASN n 
1 450 ASP n 
1 451 THR n 
1 452 GLN n 
1 453 TYR n 
1 454 LYS n 
1 455 MET n 
1 456 THR n 
1 457 ILE n 
1 458 SER n 
1 459 MET n 
1 460 ALA n 
1 461 ASP n 
1 462 TRP n 
1 463 PRO n 
1 464 SER n 
1 465 GLU n 
1 466 ALA n 
1 467 SER n 
1 468 GLU n 
1 469 ASP n 
1 470 TRP n 
1 471 ILE n 
1 472 PHE n 
1 473 HIS n 
1 474 VAL n 
1 475 LEU n 
1 476 SER n 
1 477 GLN n 
1 478 GLU n 
1 479 ARG n 
1 480 ASP n 
1 481 GLN n 
1 482 SER n 
1 483 THR n 
1 484 ASN n 
1 485 ILE n 
1 486 THR n 
1 487 LEU n 
1 488 SER n 
1 489 ARG n 
1 490 LYS n 
1 491 GLY n 
1 492 ILE n 
1 493 VAL n 
1 494 LYS n 
1 495 LEU n 
1 496 ASN n 
1 497 ILE n 
1 498 TYR n 
1 499 PHE n 
1 500 GLN n 
1 501 GLU n 
1 502 PHE n 
1 503 ASN n 
1 504 TYR n 
1 505 ARG n 
1 506 THR n 
1 507 ILE n 
1 508 GLU n 
1 509 GLU n 
1 510 SER n 
1 511 ALA n 
1 512 ALA n 
1 513 ASN n 
1 514 ASN n 
1 515 ILE n 
1 516 VAL n 
1 517 TRP n 
1 518 LEU n 
1 519 LEU n 
1 520 SER n 
1 521 ASN n 
1 522 LEU n 
1 523 GLY n 
1 524 GLY n 
1 525 GLN n 
1 526 PHE n 
1 527 GLY n 
1 528 PHE n 
1 529 TRP n 
1 530 MET n 
1 531 GLY n 
1 532 GLY n 
1 533 SER n 
1 534 VAL n 
1 535 LEU n 
1 536 CYS n 
1 537 LEU n 
1 538 ILE n 
1 539 GLU n 
1 540 PHE n 
1 541 GLY n 
1 542 GLU n 
1 543 ILE n 
1 544 ILE n 
1 545 ILE n 
1 546 ASP n 
1 547 PHE n 
1 548 VAL n 
1 549 TRP n 
1 550 ILE n 
1 551 THR n 
1 552 ILE n 
1 553 ILE n 
1 554 LYS n 
1 555 LEU n 
1 556 VAL n 
1 557 ALA n 
1 558 LEU n 
1 559 ALA n 
1 560 LYS n 
1 561 SER n 
1 562 LEU n 
1 563 ARG n 
1 564 GLN n 
1 565 ARG n 
1 566 ARG n 
1 567 ALA n 
1 568 GLN n 
1 569 ALA n 
1 570 SER n 
1 571 TYR n 
1 572 ALA n 
1 573 GLY n 
1 574 PRO n 
1 575 PRO n 
1 576 PRO n 
1 577 THR n 
1 578 VAL n 
1 579 ALA n 
1 580 GLU n 
1 581 LEU n 
1 582 VAL n 
1 583 GLU n 
1 584 ALA n 
1 585 HIS n 
1 586 THR n 
1 587 ASN n 
1 588 PHE n 
1 589 GLY n 
1 590 PHE n 
1 591 GLN n 
1 592 PRO n 
1 593 ASP n 
1 594 THR n 
1 595 ALA n 
1 596 PRO n 
1 597 ARG n 
1 598 SER n 
1 599 PRO n 
1 600 ASN n 
1 601 THR n 
1 602 GLY n 
1 603 PRO n 
1 604 TYR n 
1 605 PRO n 
1 606 SER n 
1 607 GLU n 
1 608 GLN n 
1 609 ALA n 
1 610 LEU n 
1 611 PRO n 
1 612 ILE n 
1 613 PRO n 
1 614 GLY n 
1 615 THR n 
1 616 PRO n 
1 617 PRO n 
1 618 PRO n 
1 619 ASN n 
1 620 TYR n 
1 621 ASP n 
1 622 SER n 
1 623 LEU n 
1 624 ARG n 
1 625 LEU n 
1 626 GLN n 
1 627 PRO n 
1 628 LEU n 
1 629 ASP n 
1 630 VAL n 
1 631 ILE n 
1 632 GLU n 
1 633 SER n 
1 634 ASP n 
1 635 SER n 
1 636 GLU n 
1 637 GLY n 
1 638 ASP n 
1 639 ALA n 
1 640 ILE n 
2 1   MET n 
2 2   ALA n 
2 3   PRO n 
2 4   GLY n 
2 5   GLU n 
2 6   LYS n 
2 7   ILE n 
2 8   LYS n 
2 9   ALA n 
2 10  LYS n 
2 11  ILE n 
2 12  LYS n 
2 13  LYS n 
2 14  ASN n 
2 15  LEU n 
2 16  PRO n 
2 17  VAL n 
2 18  THR n 
2 19  GLY n 
2 20  PRO n 
2 21  GLN n 
2 22  ALA n 
2 23  PRO n 
2 24  THR n 
2 25  ILE n 
2 26  LYS n 
2 27  GLU n 
2 28  LEU n 
2 29  MET n 
2 30  ARG n 
2 31  TRP n 
2 32  TYR n 
2 33  ALA n 
2 34  LEU n 
2 35  ASN n 
2 36  THR n 
2 37  ASN n 
2 38  THR n 
2 39  HIS n 
2 40  GLY n 
2 41  ALA n 
2 42  ARG n 
2 43  ARG n 
2 44  ILE n 
2 45  VAL n 
2 46  VAL n 
2 47  SER n 
2 48  ARG n 
2 49  GLY n 
2 50  ARG n 
2 51  LEU n 
2 52  ARG n 
2 53  ARG n 
2 54  LEU n 
2 55  LEU n 
2 56  TRP n 
2 57  ILE n 
2 58  GLY n 
2 59  PHE n 
2 60  THR n 
2 61  LEU n 
2 62  THR n 
2 63  ALA n 
2 64  VAL n 
2 65  ALA n 
2 66  LEU n 
2 67  ILE n 
2 68  LEU n 
2 69  TRP n 
2 70  GLN n 
2 71  CYS n 
2 72  ALA n 
2 73  LEU n 
2 74  LEU n 
2 75  VAL n 
2 76  PHE n 
2 77  SER n 
2 78  PHE n 
2 79  TYR n 
2 80  THR n 
2 81  VAL n 
2 82  SER n 
2 83  VAL n 
2 84  SER n 
2 85  ILE n 
2 86  LYS n 
2 87  VAL n 
2 88  HIS n 
2 89  PHE n 
2 90  ARG n 
2 91  LYS n 
2 92  LEU n 
2 93  ASP n 
2 94  PHE n 
2 95  PRO n 
2 96  ALA n 
2 97  VAL n 
2 98  THR n 
2 99  ILE n 
2 100 CYS n 
2 101 ASN n 
2 102 ILE n 
2 103 ASN n 
2 104 PRO n 
2 105 TYR n 
2 106 LYS n 
2 107 TYR n 
2 108 SER n 
2 109 THR n 
2 110 VAL n 
2 111 ARG n 
2 112 HIS n 
2 113 LEU n 
2 114 LEU n 
2 115 ALA n 
2 116 ASP n 
2 117 LEU n 
2 118 GLU n 
2 119 GLN n 
2 120 GLU n 
2 121 THR n 
2 122 ARG n 
2 123 GLU n 
2 124 ALA n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 LEU n 
2 129 TYR n 
2 130 GLY n 
2 131 PHE n 
2 132 PRO n 
2 133 GLU n 
2 134 SER n 
2 135 ARG n 
2 136 LYS n 
2 137 ARG n 
2 138 ALA n 
2 139 GLU n 
2 140 ALA n 
2 141 GLU n 
2 142 SER n 
2 143 TRP n 
2 144 ASN n 
2 145 SER n 
2 146 VAL n 
2 147 SER n 
2 148 GLU n 
2 149 GLY n 
2 150 LYS n 
2 151 GLN n 
2 152 PRO n 
2 153 ARG n 
2 154 PHE n 
2 155 SER n 
2 156 HIS n 
2 157 ARG n 
2 158 ILE n 
2 159 PRO n 
2 160 LEU n 
2 161 LEU n 
2 162 ILE n 
2 163 PHE n 
2 164 ASP n 
2 165 GLN n 
2 166 ASP n 
2 167 GLU n 
2 168 LYS n 
2 169 GLY n 
2 170 LYS n 
2 171 ALA n 
2 172 ARG n 
2 173 ASP n 
2 174 PHE n 
2 175 PHE n 
2 176 THR n 
2 177 GLY n 
2 178 ARG n 
2 179 LYS n 
2 180 ARG n 
2 181 LYS n 
2 182 VAL n 
2 183 GLY n 
2 184 GLY n 
2 185 SER n 
2 186 ILE n 
2 187 ILE n 
2 188 HIS n 
2 189 LYS n 
2 190 ALA n 
2 191 SER n 
2 192 ASN n 
2 193 VAL n 
2 194 MET n 
2 195 HIS n 
2 196 ILE n 
2 197 GLU n 
2 198 SER n 
2 199 LYS n 
2 200 GLN n 
2 201 VAL n 
2 202 VAL n 
2 203 GLY n 
2 204 PHE n 
2 205 GLN n 
2 206 LEU n 
2 207 CYS n 
2 208 SER n 
2 209 ASN n 
2 210 ASP n 
2 211 THR n 
2 212 SER n 
2 213 ASP n 
2 214 CYS n 
2 215 ALA n 
2 216 THR n 
2 217 TYR n 
2 218 THR n 
2 219 PHE n 
2 220 SER n 
2 221 SER n 
2 222 GLY n 
2 223 ILE n 
2 224 ASN n 
2 225 ALA n 
2 226 ILE n 
2 227 GLN n 
2 228 GLU n 
2 229 TRP n 
2 230 TYR n 
2 231 LYS n 
2 232 LEU n 
2 233 HIS n 
2 234 TYR n 
2 235 MET n 
2 236 ASN n 
2 237 ILE n 
2 238 MET n 
2 239 ALA n 
2 240 GLN n 
2 241 VAL n 
2 242 PRO n 
2 243 LEU n 
2 244 GLU n 
2 245 LYS n 
2 246 LYS n 
2 247 ILE n 
2 248 ASN n 
2 249 MET n 
2 250 SER n 
2 251 TYR n 
2 252 SER n 
2 253 ALA n 
2 254 GLU n 
2 255 GLU n 
2 256 LEU n 
2 257 LEU n 
2 258 VAL n 
2 259 THR n 
2 260 CYS n 
2 261 PHE n 
2 262 PHE n 
2 263 ASP n 
2 264 GLY n 
2 265 VAL n 
2 266 SER n 
2 267 CYS n 
2 268 ASP n 
2 269 ALA n 
2 270 ARG n 
2 271 ASN n 
2 272 PHE n 
2 273 THR n 
2 274 LEU n 
2 275 PHE n 
2 276 HIS n 
2 277 HIS n 
2 278 PRO n 
2 279 MET n 
2 280 HIS n 
2 281 GLY n 
2 282 ASN n 
2 283 CYS n 
2 284 TYR n 
2 285 THR n 
2 286 PHE n 
2 287 ASN n 
2 288 ASN n 
2 289 ARG n 
2 290 GLU n 
2 291 ASN n 
2 292 GLU n 
2 293 THR n 
2 294 ILE n 
2 295 LEU n 
2 296 SER n 
2 297 THR n 
2 298 SER n 
2 299 MET n 
2 300 GLY n 
2 301 GLY n 
2 302 SER n 
2 303 GLU n 
2 304 TYR n 
2 305 GLY n 
2 306 LEU n 
2 307 GLN n 
2 308 VAL n 
2 309 ILE n 
2 310 LEU n 
2 311 TYR n 
2 312 ILE n 
2 313 ASN n 
2 314 GLU n 
2 315 GLU n 
2 316 GLU n 
2 317 TYR n 
2 318 ASN n 
2 319 PRO n 
2 320 PHE n 
2 321 LEU n 
2 322 VAL n 
2 323 SER n 
2 324 SER n 
2 325 THR n 
2 326 GLY n 
2 327 ALA n 
2 328 LYS n 
2 329 VAL n 
2 330 ILE n 
2 331 ILE n 
2 332 HIS n 
2 333 ARG n 
2 334 GLN n 
2 335 ASP n 
2 336 GLU n 
2 337 TYR n 
2 338 PRO n 
2 339 PHE n 
2 340 VAL n 
2 341 GLU n 
2 342 ASP n 
2 343 VAL n 
2 344 GLY n 
2 345 THR n 
2 346 GLU n 
2 347 ILE n 
2 348 GLU n 
2 349 THR n 
2 350 ALA n 
2 351 MET n 
2 352 VAL n 
2 353 THR n 
2 354 SER n 
2 355 ILE n 
2 356 GLY n 
2 357 MET n 
2 358 HIS n 
2 359 LEU n 
2 360 THR n 
2 361 GLU n 
2 362 SER n 
2 363 PHE n 
2 364 LYS n 
2 365 LEU n 
2 366 SER n 
2 367 GLU n 
2 368 PRO n 
2 369 TYR n 
2 370 SER n 
2 371 GLN n 
2 372 CYS n 
2 373 THR n 
2 374 GLU n 
2 375 ASP n 
2 376 GLY n 
2 377 SER n 
2 378 ASP n 
2 379 VAL n 
2 380 PRO n 
2 381 ILE n 
2 382 ARG n 
2 383 ASN n 
2 384 ILE n 
2 385 TYR n 
2 386 ASN n 
2 387 ALA n 
2 388 ALA n 
2 389 TYR n 
2 390 SER n 
2 391 LEU n 
2 392 GLN n 
2 393 ILE n 
2 394 CYS n 
2 395 LEU n 
2 396 HIS n 
2 397 SER n 
2 398 CYS n 
2 399 PHE n 
2 400 GLN n 
2 401 THR n 
2 402 LYS n 
2 403 MET n 
2 404 VAL n 
2 405 GLU n 
2 406 LYS n 
2 407 CYS n 
2 408 GLY n 
2 409 CYS n 
2 410 ALA n 
2 411 GLN n 
2 412 TYR n 
2 413 SER n 
2 414 GLN n 
2 415 PRO n 
2 416 LEU n 
2 417 PRO n 
2 418 PRO n 
2 419 ALA n 
2 420 ALA n 
2 421 ASN n 
2 422 TYR n 
2 423 CYS n 
2 424 ASN n 
2 425 TYR n 
2 426 GLN n 
2 427 GLN n 
2 428 HIS n 
2 429 PRO n 
2 430 ASN n 
2 431 TRP n 
2 432 MET n 
2 433 TYR n 
2 434 CYS n 
2 435 TYR n 
2 436 TYR n 
2 437 GLN n 
2 438 LEU n 
2 439 HIS n 
2 440 ARG n 
2 441 ALA n 
2 442 PHE n 
2 443 VAL n 
2 444 GLN n 
2 445 GLU n 
2 446 GLU n 
2 447 LEU n 
2 448 GLY n 
2 449 CYS n 
2 450 GLN n 
2 451 SER n 
2 452 VAL n 
2 453 CYS n 
2 454 LYS n 
2 455 GLU n 
2 456 ALA n 
2 457 CYS n 
2 458 SER n 
2 459 PHE n 
2 460 LYS n 
2 461 GLU n 
2 462 TRP n 
2 463 THR n 
2 464 LEU n 
2 465 THR n 
2 466 THR n 
2 467 SER n 
2 468 LEU n 
2 469 ALA n 
2 470 GLN n 
2 471 TRP n 
2 472 PRO n 
2 473 SER n 
2 474 VAL n 
2 475 VAL n 
2 476 SER n 
2 477 GLU n 
2 478 LYS n 
2 479 TRP n 
2 480 LEU n 
2 481 LEU n 
2 482 PRO n 
2 483 VAL n 
2 484 LEU n 
2 485 THR n 
2 486 TRP n 
2 487 ASP n 
2 488 GLN n 
2 489 GLY n 
2 490 ARG n 
2 491 GLN n 
2 492 VAL n 
2 493 ASN n 
2 494 LYS n 
2 495 LYS n 
2 496 LEU n 
2 497 ASN n 
2 498 LYS n 
2 499 THR n 
2 500 ASP n 
2 501 LEU n 
2 502 ALA n 
2 503 LYS n 
2 504 LEU n 
2 505 LEU n 
2 506 ILE n 
2 507 PHE n 
2 508 TYR n 
2 509 LYS n 
2 510 ASP n 
2 511 LEU n 
2 512 ASN n 
2 513 GLN n 
2 514 ARG n 
2 515 SER n 
2 516 ILE n 
2 517 MET n 
2 518 GLU n 
2 519 SER n 
2 520 PRO n 
2 521 ALA n 
2 522 ASN n 
2 523 SER n 
2 524 ILE n 
2 525 GLU n 
2 526 MET n 
2 527 LEU n 
2 528 LEU n 
2 529 SER n 
2 530 ASN n 
2 531 PHE n 
2 532 GLY n 
2 533 GLY n 
2 534 GLN n 
2 535 LEU n 
2 536 GLY n 
2 537 LEU n 
2 538 TRP n 
2 539 MET n 
2 540 SER n 
2 541 CYS n 
2 542 SER n 
2 543 VAL n 
2 544 VAL n 
2 545 CYS n 
2 546 VAL n 
2 547 ILE n 
2 548 GLU n 
2 549 ILE n 
2 550 ILE n 
2 551 GLU n 
2 552 VAL n 
2 553 PHE n 
2 554 PHE n 
2 555 ILE n 
2 556 ASP n 
2 557 PHE n 
2 558 PHE n 
2 559 SER n 
2 560 ILE n 
2 561 ILE n 
2 562 ALA n 
2 563 ARG n 
2 564 ARG n 
2 565 GLN n 
2 566 TRP n 
2 567 GLN n 
2 568 LYS n 
2 569 ALA n 
2 570 LYS n 
2 571 GLU n 
2 572 TRP n 
2 573 TRP n 
2 574 ALA n 
2 575 TRP n 
2 576 LYS n 
2 577 GLN n 
2 578 ALA n 
2 579 PRO n 
2 580 PRO n 
2 581 CYS n 
2 582 PRO n 
2 583 GLU n 
2 584 ALA n 
2 585 PRO n 
2 586 ARG n 
2 587 SER n 
2 588 PRO n 
2 589 GLN n 
2 590 GLY n 
2 591 GLN n 
2 592 ASP n 
2 593 ASN n 
2 594 PRO n 
2 595 ALA n 
2 596 LEU n 
2 597 ASP n 
2 598 ILE n 
2 599 ASP n 
2 600 ASP n 
2 601 ASP n 
2 602 LEU n 
2 603 PRO n 
2 604 THR n 
2 605 PHE n 
2 606 ASN n 
2 607 SER n 
2 608 ALA n 
2 609 LEU n 
2 610 HIS n 
2 611 LEU n 
2 612 PRO n 
2 613 PRO n 
2 614 ALA n 
2 615 LEU n 
2 616 GLY n 
2 617 THR n 
2 618 GLN n 
2 619 VAL n 
2 620 PRO n 
2 621 GLY n 
2 622 THR n 
2 623 PRO n 
2 624 PRO n 
2 625 PRO n 
2 626 LYS n 
2 627 TYR n 
2 628 ASN n 
2 629 THR n 
2 630 LEU n 
2 631 ARG n 
2 632 LEU n 
2 633 GLU n 
2 634 ARG n 
2 635 ALA n 
2 636 PHE n 
2 637 SER n 
2 638 ASN n 
2 639 GLN n 
2 640 LEU n 
2 641 THR n 
2 642 ASP n 
2 643 THR n 
2 644 GLN n 
2 645 MET n 
2 646 LEU n 
2 647 ASP n 
2 648 GLU n 
2 649 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 640 human ? SCNN1B ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? 'HEK293S GNTI-' ? ? ? ? ? ? ? ? ? 'pGEM BACMID' ? ? 
2 1 sample 'Biological sequence' 1 649 human ? SCNN1G ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? 'HEK293S GnTI-' ? ? ? ? ? ? ? ? ? 'pGEM BACMID' ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
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 
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  
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ?   ?   ?   A . n 
A 1 2   HIS 2   2   ?   ?   ?   A . n 
A 1 3   VAL 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   TYR 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   LEU 8   8   ?   ?   ?   A . n 
A 1 9   LYS 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  HIS 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  LYS 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  PRO 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  TYR 20  20  ?   ?   ?   A . n 
A 1 21  THR 21  21  ?   ?   ?   A . n 
A 1 22  TYR 22  22  ?   ?   ?   A . n 
A 1 23  LYS 23  23  ?   ?   ?   A . n 
A 1 24  GLU 24  24  ?   ?   ?   A . n 
A 1 25  LEU 25  25  ?   ?   ?   A . n 
A 1 26  LEU 26  26  ?   ?   ?   A . n 
A 1 27  VAL 27  27  ?   ?   ?   A . n 
A 1 28  TRP 28  28  ?   ?   ?   A . n 
A 1 29  TYR 29  29  ?   ?   ?   A . n 
A 1 30  ALA 30  30  ?   ?   ?   A . n 
A 1 31  ASP 31  31  ?   ?   ?   A . n 
A 1 32  ASN 32  32  ?   ?   ?   A . n 
A 1 33  THR 33  33  ?   ?   ?   A . n 
A 1 34  ASN 34  34  ?   ?   ?   A . n 
A 1 35  THR 35  35  ?   ?   ?   A . n 
A 1 36  HIS 36  36  ?   ?   ?   A . n 
A 1 37  GLY 37  37  ?   ?   ?   A . n 
A 1 38  PRO 38  38  ?   ?   ?   A . n 
A 1 39  LYS 39  39  ?   ?   ?   A . n 
A 1 40  ARG 40  40  ?   ?   ?   A . n 
A 1 41  ILE 41  41  ?   ?   ?   A . n 
A 1 42  ILE 42  42  ?   ?   ?   A . n 
A 1 43  CYS 43  43  ?   ?   ?   A . n 
A 1 44  GLU 44  44  ?   ?   ?   A . n 
A 1 45  GLY 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  LYS 47  47  ?   ?   ?   A . n 
A 1 48  LYS 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  MET 51  51  ?   ?   ?   A . n 
A 1 52  TRP 52  52  ?   ?   ?   A . n 
A 1 53  PHE 53  53  ?   ?   ?   A . n 
A 1 54  LEU 54  54  ?   ?   ?   A . n 
A 1 55  LEU 55  55  ?   ?   ?   A . n 
A 1 56  THR 56  56  ?   ?   ?   A . n 
A 1 57  LEU 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  PHE 59  59  ?   ?   ?   A . n 
A 1 60  ALA 60  60  ?   ?   ?   A . n 
A 1 61  ALA 61  61  ?   ?   ?   A . n 
A 1 62  LEU 62  62  ?   ?   ?   A . n 
A 1 63  VAL 63  63  ?   ?   ?   A . n 
A 1 64  CYS 64  64  ?   ?   ?   A . n 
A 1 65  TRP 65  65  ?   ?   ?   A . n 
A 1 66  GLN 66  66  ?   ?   ?   A . n 
A 1 67  TRP 67  67  ?   ?   ?   A . n 
A 1 68  GLY 68  68  ?   ?   ?   A . n 
A 1 69  ILE 69  69  ?   ?   ?   A . n 
A 1 70  PHE 70  70  ?   ?   ?   A . n 
A 1 71  ILE 71  71  ?   ?   ?   A . n 
A 1 72  ARG 72  72  ?   ?   ?   A . n 
A 1 73  THR 73  73  ?   ?   ?   A . n 
A 1 74  TYR 74  74  ?   ?   ?   A . n 
A 1 75  LEU 75  75  ?   ?   ?   A . n 
A 1 76  SER 76  76  ?   ?   ?   A . n 
A 1 77  TRP 77  77  ?   ?   ?   A . n 
A 1 78  GLU 78  78  ?   ?   ?   A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  LYS 88  88  88  LYS LYS A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  MET 90  90  90  MET MET A . n 
A 1 91  ASP 91  91  91  ASP ASP A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  THR 96  96  96  THR THR A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  CYS 98  98  98  CYS CYS A . n 
A 1 99  ASN 99  99  99  ASN ASN A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 PRO 102 102 102 PRO PRO A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 HIS 110 110 110 HIS HIS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 ASP 116 116 116 ASP ASP A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 MET 119 119 119 MET MET A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 GLU 124 124 124 GLU GLU A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 SER 132 132 ?   ?   ?   A . n 
A 1 133 HIS 133 133 ?   ?   ?   A . n 
A 1 134 ALA 134 134 ?   ?   ?   A . n 
A 1 135 ASN 135 135 ?   ?   ?   A . n 
A 1 136 ALA 136 136 ?   ?   ?   A . n 
A 1 137 THR 137 137 ?   ?   ?   A . n 
A 1 138 ARG 138 138 ?   ?   ?   A . n 
A 1 139 ASN 139 139 139 ASN ASN A . n 
A 1 140 LEU 140 140 140 LEU LEU A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ILE 144 144 144 ILE ILE A . n 
A 1 145 TRP 145 145 145 TRP TRP A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 THR 148 148 148 THR THR A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 ASN 157 157 157 ASN ASN A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 HIS 160 160 160 HIS HIS A . n 
A 1 161 PRO 161 161 161 PRO PRO A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ASP 165 165 165 ASP ASP A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 GLY 168 168 ?   ?   ?   A . n 
A 1 169 ASP 169 169 ?   ?   ?   A . n 
A 1 170 ASN 170 170 ?   ?   ?   A . n 
A 1 171 HIS 171 171 ?   ?   ?   A . n 
A 1 172 ASN 172 172 ?   ?   ?   A . n 
A 1 173 GLY 173 173 ?   ?   ?   A . n 
A 1 174 LEU 174 174 ?   ?   ?   A . n 
A 1 175 THR 175 175 ?   ?   ?   A . n 
A 1 176 SER 176 176 ?   ?   ?   A . n 
A 1 177 SER 177 177 ?   ?   ?   A . n 
A 1 178 SER 178 178 ?   ?   ?   A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 ILE 183 183 183 ILE ILE A . n 
A 1 184 CYS 184 184 184 CYS CYS A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 CYS 189 189 189 CYS CYS A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 MET 191 191 191 MET MET A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 SER 210 210 210 SER SER A . n 
A 1 211 ALA 211 211 211 ALA ALA A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 TRP 218 218 218 TRP TRP A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ASN 225 225 225 ASN ASN A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 PHE 227 227 227 PHE PHE A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 VAL 230 230 230 VAL VAL A . n 
A 1 231 PRO 231 231 231 PRO PRO A . n 
A 1 232 GLN 232 232 232 GLN GLN A . n 
A 1 233 GLN 233 233 233 GLN GLN A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 VAL 236 236 236 VAL VAL A . n 
A 1 237 GLU 237 237 237 GLU GLU A . n 
A 1 238 MET 238 238 238 MET MET A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 TYR 240 240 240 TYR TYR A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 CYS 249 249 249 CYS CYS A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 PRO 255 255 255 PRO PRO A . n 
A 1 256 CYS 256 256 256 CYS CYS A . n 
A 1 257 ASN 257 257 257 ASN ASN A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 ARG 259 259 259 ARG ARG A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 PHE 265 265 265 PHE PHE A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 PRO 267 267 267 PRO PRO A . n 
A 1 268 HIS 268 268 268 HIS HIS A . n 
A 1 269 TYR 269 269 269 TYR TYR A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 CYS 272 272 272 CYS CYS A . n 
A 1 273 TYR 273 273 273 TYR TYR A . n 
A 1 274 ILE 274 274 274 ILE ILE A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 TRP 277 277 277 TRP TRP A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 GLU 281 281 281 GLU GLU A . n 
A 1 282 LYS 282 282 282 LYS LYS 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 PRO 285 285 285 PRO PRO A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 ALA 287 287 287 ALA ALA A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 GLY 290 290 290 GLY GLY A . n 
A 1 291 THR 291 291 291 THR THR A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 PHE 293 293 293 PHE PHE A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 ILE 298 298 298 ILE ILE A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ASP 300 300 300 ASP ASP A . n 
A 1 301 ILE 301 301 301 ILE ILE A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 ASP 305 305 305 ASP ASP A . n 
A 1 306 TYR 306 306 306 TYR TYR A . n 
A 1 307 VAL 307 307 307 VAL VAL A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 THR 313 313 313 THR THR A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 ARG 317 317 317 ARG ARG A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 HIS 321 321 321 HIS HIS A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 GLN 323 323 323 GLN GLN A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 TYR 326 326 326 TYR TYR A . n 
A 1 327 PRO 327 327 327 PRO PRO A . n 
A 1 328 PHE 328 328 328 PHE PHE A . n 
A 1 329 ILE 329 329 329 ILE ILE A . n 
A 1 330 ARG 330 330 330 ARG ARG A . n 
A 1 331 ASP 331 331 331 ASP ASP A . n 
A 1 332 GLU 332 332 332 GLU GLU A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 ILE 334 334 334 ILE ILE A . n 
A 1 335 TYR 335 335 335 TYR TYR A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 MET 337 337 337 MET MET A . n 
A 1 338 SER 338 338 338 SER SER A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 THR 342 342 342 THR THR A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 GLY 345 345 345 GLY GLY A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 MET 354 354 354 MET MET A . n 
A 1 355 GLY 355 355 355 GLY GLY A . n 
A 1 356 GLU 356 356 356 GLU GLU A . n 
A 1 357 PRO 357 357 357 PRO PRO A . n 
A 1 358 TYR 358 358 358 TYR TYR A . n 
A 1 359 SER 359 359 359 SER SER A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 CYS 361 361 361 CYS CYS A . n 
A 1 362 THR 362 362 362 THR THR A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 SER 366 366 366 SER SER A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 VAL 368 368 368 VAL VAL A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 VAL 370 370 370 VAL VAL A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 TYR 374 374 374 TYR TYR A . n 
A 1 375 SER 375 375 375 SER SER A . n 
A 1 376 ASP 376 376 376 ASP ASP A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 ASN 378 378 378 ASN ASN A . n 
A 1 379 THR 379 379 379 THR THR A . n 
A 1 380 THR 380 380 380 THR THR A . n 
A 1 381 TYR 381 381 381 TYR TYR A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 CYS 386 386 386 CYS CYS A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 SER 389 389 389 SER SER A . n 
A 1 390 CYS 390 390 390 CYS CYS A . n 
A 1 391 PHE 391 391 391 PHE PHE A . n 
A 1 392 GLN 392 392 392 GLN GLN A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 HIS 394 394 394 HIS HIS A . n 
A 1 395 MET 395 395 395 MET MET A . n 
A 1 396 ILE 396 396 396 ILE ILE A . n 
A 1 397 ARG 397 397 397 ARG ARG A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 CYS 399 399 399 CYS CYS A . n 
A 1 400 ASN 400 400 400 ASN ASN A . n 
A 1 401 CYS 401 401 401 CYS CYS A . n 
A 1 402 GLY 402 402 402 GLY GLY A . n 
A 1 403 HIS 403 403 403 HIS HIS A . n 
A 1 404 TYR 404 404 404 TYR TYR A . n 
A 1 405 LEU 405 405 405 LEU LEU A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 PRO 407 407 407 PRO PRO A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 PRO 409 409 409 PRO PRO A . n 
A 1 410 ARG 410 410 410 ARG ARG A . n 
A 1 411 GLY 411 411 411 GLY GLY A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 LYS 413 413 413 LYS LYS A . n 
A 1 414 TYR 414 414 414 TYR TYR A . n 
A 1 415 CYS 415 415 415 CYS CYS A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ARG 418 418 418 ARG ARG A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 ASP 422 422 422 ASP ASP A . n 
A 1 423 TRP 423 423 423 TRP TRP A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 HIS 425 425 425 HIS HIS A . n 
A 1 426 CYS 426 426 426 CYS CYS A . n 
A 1 427 TYR 427 427 427 TYR TYR A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 ASP 429 429 429 ASP ASP A . n 
A 1 430 LEU 430 430 430 LEU LEU A . n 
A 1 431 GLN 431 431 431 GLN GLN A . n 
A 1 432 MET 432 432 432 MET MET A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 ALA 435 435 435 ALA ALA A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 ARG 437 437 437 ARG ARG A . n 
A 1 438 GLU 438 438 438 GLU GLU A . n 
A 1 439 THR 439 439 439 THR THR A . n 
A 1 440 CYS 440 440 440 CYS CYS A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 GLY 442 442 442 GLY GLY A . n 
A 1 443 MET 443 443 443 MET MET A . n 
A 1 444 CYS 444 444 444 CYS CYS A . n 
A 1 445 LYS 445 445 445 LYS LYS A . n 
A 1 446 GLU 446 446 446 GLU GLU A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 CYS 448 448 448 CYS CYS A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 ASP 450 450 450 ASP ASP A . n 
A 1 451 THR 451 451 451 THR THR A . n 
A 1 452 GLN 452 452 452 GLN GLN A . n 
A 1 453 TYR 453 453 453 TYR TYR A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 MET 455 455 455 MET MET A . n 
A 1 456 THR 456 456 456 THR THR A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 MET 459 459 459 MET MET A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 ASP 461 461 461 ASP ASP A . n 
A 1 462 TRP 462 462 462 TRP TRP A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 SER 464 464 464 SER SER A . n 
A 1 465 GLU 465 465 465 GLU GLU A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 SER 467 467 467 SER SER A . n 
A 1 468 GLU 468 468 468 GLU GLU A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 TRP 470 470 470 TRP TRP A . n 
A 1 471 ILE 471 471 471 ILE ILE A . n 
A 1 472 PHE 472 472 472 PHE PHE A . n 
A 1 473 HIS 473 473 473 HIS HIS A . n 
A 1 474 VAL 474 474 474 VAL VAL A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 SER 476 476 476 SER SER A . n 
A 1 477 GLN 477 477 477 GLN GLN A . n 
A 1 478 GLU 478 478 478 GLU GLU A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 GLN 481 481 ?   ?   ?   A . n 
A 1 482 SER 482 482 ?   ?   ?   A . n 
A 1 483 THR 483 483 ?   ?   ?   A . n 
A 1 484 ASN 484 484 ?   ?   ?   A . n 
A 1 485 ILE 485 485 ?   ?   ?   A . n 
A 1 486 THR 486 486 ?   ?   ?   A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 SER 488 488 488 SER SER A . n 
A 1 489 ARG 489 489 489 ARG ARG A . n 
A 1 490 LYS 490 490 490 LYS LYS A . n 
A 1 491 GLY 491 491 491 GLY GLY A . n 
A 1 492 ILE 492 492 492 ILE ILE A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 LYS 494 494 494 LYS LYS A . n 
A 1 495 LEU 495 495 495 LEU LEU A . n 
A 1 496 ASN 496 496 496 ASN ASN A . n 
A 1 497 ILE 497 497 497 ILE ILE A . n 
A 1 498 TYR 498 498 498 TYR TYR A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 GLN 500 500 500 GLN GLN A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 ASN 503 503 503 ASN ASN A . n 
A 1 504 TYR 504 504 504 TYR TYR A . n 
A 1 505 ARG 505 505 505 ARG ARG A . n 
A 1 506 THR 506 506 506 THR THR A . n 
A 1 507 ILE 507 507 507 ILE ILE A . n 
A 1 508 GLU 508 508 508 GLU GLU A . n 
A 1 509 GLU 509 509 509 GLU GLU A . n 
A 1 510 SER 510 510 510 SER SER A . n 
A 1 511 ALA 511 511 511 ALA ALA A . n 
A 1 512 ALA 512 512 ?   ?   ?   A . n 
A 1 513 ASN 513 513 ?   ?   ?   A . n 
A 1 514 ASN 514 514 ?   ?   ?   A . n 
A 1 515 ILE 515 515 ?   ?   ?   A . n 
A 1 516 VAL 516 516 ?   ?   ?   A . n 
A 1 517 TRP 517 517 ?   ?   ?   A . n 
A 1 518 LEU 518 518 ?   ?   ?   A . n 
A 1 519 LEU 519 519 ?   ?   ?   A . n 
A 1 520 SER 520 520 ?   ?   ?   A . n 
A 1 521 ASN 521 521 ?   ?   ?   A . n 
A 1 522 LEU 522 522 ?   ?   ?   A . n 
A 1 523 GLY 523 523 ?   ?   ?   A . n 
A 1 524 GLY 524 524 ?   ?   ?   A . n 
A 1 525 GLN 525 525 ?   ?   ?   A . n 
A 1 526 PHE 526 526 ?   ?   ?   A . n 
A 1 527 GLY 527 527 ?   ?   ?   A . n 
A 1 528 PHE 528 528 ?   ?   ?   A . n 
A 1 529 TRP 529 529 ?   ?   ?   A . n 
A 1 530 MET 530 530 ?   ?   ?   A . n 
A 1 531 GLY 531 531 ?   ?   ?   A . n 
A 1 532 GLY 532 532 ?   ?   ?   A . n 
A 1 533 SER 533 533 ?   ?   ?   A . n 
A 1 534 VAL 534 534 ?   ?   ?   A . n 
A 1 535 LEU 535 535 ?   ?   ?   A . n 
A 1 536 CYS 536 536 ?   ?   ?   A . n 
A 1 537 LEU 537 537 ?   ?   ?   A . n 
A 1 538 ILE 538 538 ?   ?   ?   A . n 
A 1 539 GLU 539 539 ?   ?   ?   A . n 
A 1 540 PHE 540 540 ?   ?   ?   A . n 
A 1 541 GLY 541 541 ?   ?   ?   A . n 
A 1 542 GLU 542 542 ?   ?   ?   A . n 
A 1 543 ILE 543 543 ?   ?   ?   A . n 
A 1 544 ILE 544 544 ?   ?   ?   A . n 
A 1 545 ILE 545 545 ?   ?   ?   A . n 
A 1 546 ASP 546 546 ?   ?   ?   A . n 
A 1 547 PHE 547 547 ?   ?   ?   A . n 
A 1 548 VAL 548 548 ?   ?   ?   A . n 
A 1 549 TRP 549 549 ?   ?   ?   A . n 
A 1 550 ILE 550 550 ?   ?   ?   A . n 
A 1 551 THR 551 551 ?   ?   ?   A . n 
A 1 552 ILE 552 552 ?   ?   ?   A . n 
A 1 553 ILE 553 553 ?   ?   ?   A . n 
A 1 554 LYS 554 554 ?   ?   ?   A . n 
A 1 555 LEU 555 555 ?   ?   ?   A . n 
A 1 556 VAL 556 556 ?   ?   ?   A . n 
A 1 557 ALA 557 557 ?   ?   ?   A . n 
A 1 558 LEU 558 558 ?   ?   ?   A . n 
A 1 559 ALA 559 559 ?   ?   ?   A . n 
A 1 560 LYS 560 560 ?   ?   ?   A . n 
A 1 561 SER 561 561 ?   ?   ?   A . n 
A 1 562 LEU 562 562 ?   ?   ?   A . n 
A 1 563 ARG 563 563 ?   ?   ?   A . n 
A 1 564 GLN 564 564 ?   ?   ?   A . n 
A 1 565 ARG 565 565 ?   ?   ?   A . n 
A 1 566 ARG 566 566 ?   ?   ?   A . n 
A 1 567 ALA 567 567 ?   ?   ?   A . n 
A 1 568 GLN 568 568 ?   ?   ?   A . n 
A 1 569 ALA 569 569 ?   ?   ?   A . n 
A 1 570 SER 570 570 ?   ?   ?   A . n 
A 1 571 TYR 571 571 ?   ?   ?   A . n 
A 1 572 ALA 572 572 ?   ?   ?   A . n 
A 1 573 GLY 573 573 ?   ?   ?   A . n 
A 1 574 PRO 574 574 ?   ?   ?   A . n 
A 1 575 PRO 575 575 ?   ?   ?   A . n 
A 1 576 PRO 576 576 ?   ?   ?   A . n 
A 1 577 THR 577 577 ?   ?   ?   A . n 
A 1 578 VAL 578 578 ?   ?   ?   A . n 
A 1 579 ALA 579 579 ?   ?   ?   A . n 
A 1 580 GLU 580 580 ?   ?   ?   A . n 
A 1 581 LEU 581 581 ?   ?   ?   A . n 
A 1 582 VAL 582 582 ?   ?   ?   A . n 
A 1 583 GLU 583 583 ?   ?   ?   A . n 
A 1 584 ALA 584 584 ?   ?   ?   A . n 
A 1 585 HIS 585 585 ?   ?   ?   A . n 
A 1 586 THR 586 586 ?   ?   ?   A . n 
A 1 587 ASN 587 587 ?   ?   ?   A . n 
A 1 588 PHE 588 588 ?   ?   ?   A . n 
A 1 589 GLY 589 589 ?   ?   ?   A . n 
A 1 590 PHE 590 590 ?   ?   ?   A . n 
A 1 591 GLN 591 591 ?   ?   ?   A . n 
A 1 592 PRO 592 592 ?   ?   ?   A . n 
A 1 593 ASP 593 593 ?   ?   ?   A . n 
A 1 594 THR 594 594 ?   ?   ?   A . n 
A 1 595 ALA 595 595 ?   ?   ?   A . n 
A 1 596 PRO 596 596 ?   ?   ?   A . n 
A 1 597 ARG 597 597 ?   ?   ?   A . n 
A 1 598 SER 598 598 ?   ?   ?   A . n 
A 1 599 PRO 599 599 ?   ?   ?   A . n 
A 1 600 ASN 600 600 ?   ?   ?   A . n 
A 1 601 THR 601 601 ?   ?   ?   A . n 
A 1 602 GLY 602 602 ?   ?   ?   A . n 
A 1 603 PRO 603 603 ?   ?   ?   A . n 
A 1 604 TYR 604 604 ?   ?   ?   A . n 
A 1 605 PRO 605 605 ?   ?   ?   A . n 
A 1 606 SER 606 606 ?   ?   ?   A . n 
A 1 607 GLU 607 607 ?   ?   ?   A . n 
A 1 608 GLN 608 608 ?   ?   ?   A . n 
A 1 609 ALA 609 609 ?   ?   ?   A . n 
A 1 610 LEU 610 610 ?   ?   ?   A . n 
A 1 611 PRO 611 611 ?   ?   ?   A . n 
A 1 612 ILE 612 612 ?   ?   ?   A . n 
A 1 613 PRO 613 613 ?   ?   ?   A . n 
A 1 614 GLY 614 614 ?   ?   ?   A . n 
A 1 615 THR 615 615 ?   ?   ?   A . n 
A 1 616 PRO 616 616 ?   ?   ?   A . n 
A 1 617 PRO 617 617 ?   ?   ?   A . n 
A 1 618 PRO 618 618 ?   ?   ?   A . n 
A 1 619 ASN 619 619 ?   ?   ?   A . n 
A 1 620 TYR 620 620 ?   ?   ?   A . n 
A 1 621 ASP 621 621 ?   ?   ?   A . n 
A 1 622 SER 622 622 ?   ?   ?   A . n 
A 1 623 LEU 623 623 ?   ?   ?   A . n 
A 1 624 ARG 624 624 ?   ?   ?   A . n 
A 1 625 LEU 625 625 ?   ?   ?   A . n 
A 1 626 GLN 626 626 ?   ?   ?   A . n 
A 1 627 PRO 627 627 ?   ?   ?   A . n 
A 1 628 LEU 628 628 ?   ?   ?   A . n 
A 1 629 ASP 629 629 ?   ?   ?   A . n 
A 1 630 VAL 630 630 ?   ?   ?   A . n 
A 1 631 ILE 631 631 ?   ?   ?   A . n 
A 1 632 GLU 632 632 ?   ?   ?   A . n 
A 1 633 SER 633 633 ?   ?   ?   A . n 
A 1 634 ASP 634 634 ?   ?   ?   A . n 
A 1 635 SER 635 635 ?   ?   ?   A . n 
A 1 636 GLU 636 636 ?   ?   ?   A . n 
A 1 637 GLY 637 637 ?   ?   ?   A . n 
A 1 638 ASP 638 638 ?   ?   ?   A . n 
A 1 639 ALA 639 639 ?   ?   ?   A . n 
A 1 640 ILE 640 640 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   HIS 2   2   ?   ?   ?   B . n 
B 1 3   VAL 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   LYS 5   5   ?   ?   ?   B . n 
B 1 6   TYR 6   6   ?   ?   ?   B . n 
B 1 7   LEU 7   7   ?   ?   ?   B . n 
B 1 8   LEU 8   8   ?   ?   ?   B . n 
B 1 9   LYS 9   9   ?   ?   ?   B . n 
B 1 10  GLY 10  10  ?   ?   ?   B . n 
B 1 11  LEU 11  11  ?   ?   ?   B . n 
B 1 12  HIS 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  LEU 14  14  ?   ?   ?   B . n 
B 1 15  GLN 15  15  ?   ?   ?   B . n 
B 1 16  LYS 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  ?   ?   ?   B . n 
B 1 18  PRO 18  18  ?   ?   ?   B . n 
B 1 19  GLY 19  19  ?   ?   ?   B . n 
B 1 20  TYR 20  20  ?   ?   ?   B . n 
B 1 21  THR 21  21  ?   ?   ?   B . n 
B 1 22  TYR 22  22  ?   ?   ?   B . n 
B 1 23  LYS 23  23  ?   ?   ?   B . n 
B 1 24  GLU 24  24  ?   ?   ?   B . n 
B 1 25  LEU 25  25  ?   ?   ?   B . n 
B 1 26  LEU 26  26  ?   ?   ?   B . n 
B 1 27  VAL 27  27  ?   ?   ?   B . n 
B 1 28  TRP 28  28  ?   ?   ?   B . n 
B 1 29  TYR 29  29  ?   ?   ?   B . n 
B 1 30  ALA 30  30  ?   ?   ?   B . n 
B 1 31  ASP 31  31  ?   ?   ?   B . n 
B 1 32  ASN 32  32  ?   ?   ?   B . n 
B 1 33  THR 33  33  ?   ?   ?   B . n 
B 1 34  ASN 34  34  ?   ?   ?   B . n 
B 1 35  THR 35  35  ?   ?   ?   B . n 
B 1 36  HIS 36  36  ?   ?   ?   B . n 
B 1 37  GLY 37  37  ?   ?   ?   B . n 
B 1 38  PRO 38  38  ?   ?   ?   B . n 
B 1 39  LYS 39  39  ?   ?   ?   B . n 
B 1 40  ARG 40  40  ?   ?   ?   B . n 
B 1 41  ILE 41  41  ?   ?   ?   B . n 
B 1 42  ILE 42  42  ?   ?   ?   B . n 
B 1 43  CYS 43  43  ?   ?   ?   B . n 
B 1 44  GLU 44  44  ?   ?   ?   B . n 
B 1 45  GLY 45  45  ?   ?   ?   B . n 
B 1 46  PRO 46  46  ?   ?   ?   B . n 
B 1 47  LYS 47  47  ?   ?   ?   B . n 
B 1 48  LYS 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  ALA 50  50  ?   ?   ?   B . n 
B 1 51  MET 51  51  ?   ?   ?   B . n 
B 1 52  TRP 52  52  ?   ?   ?   B . n 
B 1 53  PHE 53  53  ?   ?   ?   B . n 
B 1 54  LEU 54  54  ?   ?   ?   B . n 
B 1 55  LEU 55  55  ?   ?   ?   B . n 
B 1 56  THR 56  56  ?   ?   ?   B . n 
B 1 57  LEU 57  57  ?   ?   ?   B . n 
B 1 58  LEU 58  58  ?   ?   ?   B . n 
B 1 59  PHE 59  59  ?   ?   ?   B . n 
B 1 60  ALA 60  60  ?   ?   ?   B . n 
B 1 61  ALA 61  61  ?   ?   ?   B . n 
B 1 62  LEU 62  62  ?   ?   ?   B . n 
B 1 63  VAL 63  63  ?   ?   ?   B . n 
B 1 64  CYS 64  64  ?   ?   ?   B . n 
B 1 65  TRP 65  65  ?   ?   ?   B . n 
B 1 66  GLN 66  66  ?   ?   ?   B . n 
B 1 67  TRP 67  67  ?   ?   ?   B . n 
B 1 68  GLY 68  68  ?   ?   ?   B . n 
B 1 69  ILE 69  69  ?   ?   ?   B . n 
B 1 70  PHE 70  70  ?   ?   ?   B . n 
B 1 71  ILE 71  71  ?   ?   ?   B . n 
B 1 72  ARG 72  72  ?   ?   ?   B . n 
B 1 73  THR 73  73  ?   ?   ?   B . n 
B 1 74  TYR 74  74  ?   ?   ?   B . n 
B 1 75  LEU 75  75  ?   ?   ?   B . n 
B 1 76  SER 76  76  ?   ?   ?   B . n 
B 1 77  TRP 77  77  ?   ?   ?   B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  SER 82  82  82  SER SER B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  PHE 87  87  87  PHE PHE B . n 
B 1 88  LYS 88  88  88  LYS LYS B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  MET 90  90  90  MET MET B . n 
B 1 91  ASP 91  91  91  ASP ASP B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  ALA 94  94  94  ALA ALA B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  THR 96  96  96  THR THR B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  CYS 98  98  98  CYS CYS B . n 
B 1 99  ASN 99  99  99  ASN ASN B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 PRO 102 102 102 PRO PRO B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 LYS 104 104 104 LYS LYS B . n 
B 1 105 TYR 105 105 105 TYR TYR B . n 
B 1 106 SER 106 106 106 SER SER B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 HIS 110 110 110 HIS HIS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 ASP 114 114 114 ASP ASP B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 ASP 116 116 116 ASP ASP B . n 
B 1 117 GLU 117 117 117 GLU GLU B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 MET 119 119 119 MET MET B . n 
B 1 120 GLU 120 120 120 GLU GLU B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 VAL 122 122 122 VAL VAL B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 GLU 124 124 124 GLU GLU B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 PRO 129 129 129 PRO PRO B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 SER 132 132 ?   ?   ?   B . n 
B 1 133 HIS 133 133 ?   ?   ?   B . n 
B 1 134 ALA 134 134 ?   ?   ?   B . n 
B 1 135 ASN 135 135 ?   ?   ?   B . n 
B 1 136 ALA 136 136 ?   ?   ?   B . n 
B 1 137 THR 137 137 ?   ?   ?   B . n 
B 1 138 ARG 138 138 ?   ?   ?   B . n 
B 1 139 ASN 139 139 139 ASN ASN B . n 
B 1 140 LEU 140 140 140 LEU LEU B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 SER 143 143 143 SER SER B . n 
B 1 144 ILE 144 144 144 ILE ILE B . n 
B 1 145 TRP 145 145 145 TRP TRP B . n 
B 1 146 ASN 146 146 146 ASN ASN B . n 
B 1 147 HIS 147 147 147 HIS HIS B . n 
B 1 148 THR 148 148 148 THR THR B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 ASN 157 157 157 ASN ASN B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 HIS 159 159 159 HIS HIS B . n 
B 1 160 HIS 160 160 160 HIS HIS B . n 
B 1 161 PRO 161 161 161 PRO PRO B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 LEU 164 164 164 LEU LEU B . n 
B 1 165 ASP 165 165 165 ASP ASP B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 GLY 168 168 ?   ?   ?   B . n 
B 1 169 ASP 169 169 ?   ?   ?   B . n 
B 1 170 ASN 170 170 ?   ?   ?   B . n 
B 1 171 HIS 171 171 ?   ?   ?   B . n 
B 1 172 ASN 172 172 ?   ?   ?   B . n 
B 1 173 GLY 173 173 ?   ?   ?   B . n 
B 1 174 LEU 174 174 ?   ?   ?   B . n 
B 1 175 THR 175 175 ?   ?   ?   B . n 
B 1 176 SER 176 176 ?   ?   ?   B . n 
B 1 177 SER 177 177 ?   ?   ?   B . n 
B 1 178 SER 178 178 ?   ?   ?   B . n 
B 1 179 ALA 179 179 ?   ?   ?   B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 LYS 182 182 182 LYS LYS B . n 
B 1 183 ILE 183 183 183 ILE ILE B . n 
B 1 184 CYS 184 184 184 CYS CYS B . n 
B 1 185 ASN 185 185 185 ASN ASN B . n 
B 1 186 ALA 186 186 186 ALA ALA B . n 
B 1 187 HIS 187 187 187 HIS HIS B . n 
B 1 188 GLY 188 188 188 GLY GLY B . n 
B 1 189 CYS 189 189 189 CYS CYS B . n 
B 1 190 LYS 190 190 190 LYS LYS B . n 
B 1 191 MET 191 191 191 MET MET B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 MET 193 193 193 MET MET B . n 
B 1 194 ARG 194 194 194 ARG ARG B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 CYS 196 196 196 CYS CYS B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ASN 199 199 199 ASN ASN B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 THR 201 201 201 THR THR B . n 
B 1 202 GLN 202 202 202 GLN GLN B . n 
B 1 203 CYS 203 203 203 CYS CYS B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 PHE 205 205 205 PHE PHE B . n 
B 1 206 ARG 206 206 206 ARG ARG B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 THR 209 209 209 THR THR B . n 
B 1 210 SER 210 210 210 SER SER B . n 
B 1 211 ALA 211 211 211 ALA ALA B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 THR 216 216 216 THR THR B . n 
B 1 217 GLU 217 217 217 GLU GLU B . n 
B 1 218 TRP 218 218 218 TRP TRP B . n 
B 1 219 TYR 219 219 219 TYR TYR B . n 
B 1 220 ILE 220 220 220 ILE ILE B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 THR 224 224 224 THR THR B . n 
B 1 225 ASN 225 225 225 ASN ASN B . n 
B 1 226 ILE 226 226 226 ILE ILE B . n 
B 1 227 PHE 227 227 227 PHE PHE B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 GLN 229 229 229 GLN GLN B . n 
B 1 230 VAL 230 230 230 VAL VAL B . n 
B 1 231 PRO 231 231 231 PRO PRO B . n 
B 1 232 GLN 232 232 232 GLN GLN B . n 
B 1 233 GLN 233 233 233 GLN GLN B . n 
B 1 234 GLU 234 234 234 GLU GLU B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 VAL 236 236 236 VAL VAL B . n 
B 1 237 GLU 237 237 237 GLU GLU B . n 
B 1 238 MET 238 238 238 MET MET B . n 
B 1 239 SER 239 239 239 SER SER B . n 
B 1 240 TYR 240 240 240 TYR TYR B . n 
B 1 241 PRO 241 241 241 PRO PRO B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 GLU 243 243 243 GLU GLU B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 MET 245 245 245 MET MET B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 CYS 249 249 249 CYS CYS B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 PHE 251 251 251 PHE PHE B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 GLU 254 254 254 GLU GLU B . n 
B 1 255 PRO 255 255 255 PRO PRO B . n 
B 1 256 CYS 256 256 256 CYS CYS B . n 
B 1 257 ASN 257 257 257 ASN ASN B . n 
B 1 258 TYR 258 258 258 TYR TYR B . n 
B 1 259 ARG 259 259 259 ARG ARG B . n 
B 1 260 ASN 260 260 260 ASN ASN B . n 
B 1 261 PHE 261 261 261 PHE PHE B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 ILE 264 264 264 ILE ILE B . n 
B 1 265 PHE 265 265 265 PHE PHE B . n 
B 1 266 TYR 266 266 266 TYR TYR B . n 
B 1 267 PRO 267 267 267 PRO PRO B . n 
B 1 268 HIS 268 268 268 HIS HIS B . n 
B 1 269 TYR 269 269 269 TYR TYR B . n 
B 1 270 GLY 270 270 270 GLY GLY B . n 
B 1 271 ASN 271 271 271 ASN ASN B . n 
B 1 272 CYS 272 272 272 CYS CYS B . n 
B 1 273 TYR 273 273 273 TYR TYR B . n 
B 1 274 ILE 274 274 274 ILE ILE B . n 
B 1 275 PHE 275 275 275 PHE PHE B . n 
B 1 276 ASN 276 276 276 ASN ASN B . n 
B 1 277 TRP 277 277 277 TRP TRP B . n 
B 1 278 GLY 278 278 278 GLY GLY B . n 
B 1 279 MET 279 279 279 MET MET B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 GLU 281 281 281 GLU GLU B . n 
B 1 282 LYS 282 282 282 LYS LYS 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 PRO 285 285 285 PRO PRO B . n 
B 1 286 SER 286 286 286 SER SER B . n 
B 1 287 ALA 287 287 287 ALA ALA B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 PRO 289 289 289 PRO PRO B . n 
B 1 290 GLY 290 290 290 GLY GLY B . n 
B 1 291 THR 291 291 291 THR THR B . n 
B 1 292 GLU 292 292 292 GLU GLU B . n 
B 1 293 PHE 293 293 293 PHE PHE B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 LEU 295 295 295 LEU LEU B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 ILE 298 298 298 ILE ILE B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ASP 300 300 300 ASP ASP B . n 
B 1 301 ILE 301 301 301 ILE ILE B . n 
B 1 302 GLY 302 302 302 GLY GLY B . n 
B 1 303 GLN 303 303 303 GLN GLN B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 ASP 305 305 305 ASP ASP B . n 
B 1 306 TYR 306 306 306 TYR TYR B . n 
B 1 307 VAL 307 307 307 VAL VAL B . n 
B 1 308 PRO 308 308 308 PRO PRO B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 SER 312 312 312 SER SER B . n 
B 1 313 THR 313 313 313 THR THR B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 ARG 317 317 317 ARG ARG B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 MET 319 319 319 MET MET B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 HIS 321 321 321 HIS HIS B . n 
B 1 322 GLU 322 322 322 GLU GLU B . n 
B 1 323 GLN 323 323 323 GLN GLN B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 TYR 326 326 326 TYR TYR B . n 
B 1 327 PRO 327 327 327 PRO PRO B . n 
B 1 328 PHE 328 328 328 PHE PHE B . n 
B 1 329 ILE 329 329 329 ILE ILE B . n 
B 1 330 ARG 330 330 330 ARG ARG B . n 
B 1 331 ASP 331 331 331 ASP ASP B . n 
B 1 332 GLU 332 332 332 GLU GLU B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 ILE 334 334 334 ILE ILE B . n 
B 1 335 TYR 335 335 335 TYR TYR B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 MET 337 337 337 MET MET B . n 
B 1 338 SER 338 338 338 SER SER B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 THR 340 340 340 THR THR B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 THR 342 342 342 THR THR B . n 
B 1 343 SER 343 343 343 SER SER B . n 
B 1 344 ILE 344 344 344 ILE ILE B . n 
B 1 345 GLY 345 345 345 GLY GLY B . n 
B 1 346 VAL 346 346 346 VAL VAL B . n 
B 1 347 LEU 347 347 347 LEU LEU B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 ASP 349 349 349 ASP ASP B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 GLN 352 352 352 GLN GLN B . n 
B 1 353 ARG 353 353 353 ARG ARG B . n 
B 1 354 MET 354 354 354 MET MET B . n 
B 1 355 GLY 355 355 355 GLY GLY B . n 
B 1 356 GLU 356 356 356 GLU GLU B . n 
B 1 357 PRO 357 357 357 PRO PRO B . n 
B 1 358 TYR 358 358 358 TYR TYR B . n 
B 1 359 SER 359 359 359 SER SER B . n 
B 1 360 PRO 360 360 360 PRO PRO B . n 
B 1 361 CYS 361 361 361 CYS CYS B . n 
B 1 362 THR 362 362 362 THR THR B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 ASN 364 364 364 ASN ASN B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 SER 366 366 366 SER SER B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 VAL 368 368 368 VAL VAL B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 VAL 370 370 370 VAL VAL B . n 
B 1 371 GLN 371 371 371 GLN GLN B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 TYR 374 374 374 TYR TYR B . n 
B 1 375 SER 375 375 375 SER SER B . n 
B 1 376 ASP 376 376 376 ASP ASP B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 ASN 378 378 378 ASN ASN B . n 
B 1 379 THR 379 379 379 THR THR B . n 
B 1 380 THR 380 380 380 THR THR B . n 
B 1 381 TYR 381 381 381 TYR TYR B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 ILE 383 383 383 ILE ILE B . n 
B 1 384 GLN 384 384 384 GLN GLN B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 CYS 386 386 386 CYS CYS B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 ARG 388 388 388 ARG ARG B . n 
B 1 389 SER 389 389 389 SER SER B . n 
B 1 390 CYS 390 390 390 CYS CYS B . n 
B 1 391 PHE 391 391 391 PHE PHE B . n 
B 1 392 GLN 392 392 392 GLN GLN B . n 
B 1 393 ASP 393 393 393 ASP ASP B . n 
B 1 394 HIS 394 394 394 HIS HIS B . n 
B 1 395 MET 395 395 395 MET MET B . n 
B 1 396 ILE 396 396 396 ILE ILE B . n 
B 1 397 ARG 397 397 397 ARG ARG B . n 
B 1 398 ASN 398 398 398 ASN ASN B . n 
B 1 399 CYS 399 399 399 CYS CYS B . n 
B 1 400 ASN 400 400 400 ASN ASN B . n 
B 1 401 CYS 401 401 401 CYS CYS B . n 
B 1 402 GLY 402 402 402 GLY GLY B . n 
B 1 403 HIS 403 403 403 HIS HIS B . n 
B 1 404 TYR 404 404 404 TYR TYR B . n 
B 1 405 LEU 405 405 405 LEU LEU B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 PRO 407 407 407 PRO PRO B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 PRO 409 409 409 PRO PRO B . n 
B 1 410 ARG 410 410 410 ARG ARG B . n 
B 1 411 GLY 411 411 411 GLY GLY B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 LYS 413 413 413 LYS LYS B . n 
B 1 414 TYR 414 414 414 TYR TYR B . n 
B 1 415 CYS 415 415 415 CYS CYS B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 ASN 417 417 417 ASN ASN B . n 
B 1 418 ARG 418 418 418 ARG ARG B . n 
B 1 419 ASP 419 419 419 ASP ASP B . n 
B 1 420 PHE 420 420 420 PHE PHE B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 ASP 422 422 422 ASP ASP B . n 
B 1 423 TRP 423 423 423 TRP TRP B . n 
B 1 424 ALA 424 424 424 ALA ALA B . n 
B 1 425 HIS 425 425 425 HIS HIS B . n 
B 1 426 CYS 426 426 426 CYS CYS B . n 
B 1 427 TYR 427 427 427 TYR TYR B . n 
B 1 428 SER 428 428 428 SER SER B . n 
B 1 429 ASP 429 429 429 ASP ASP B . n 
B 1 430 LEU 430 430 430 LEU LEU B . n 
B 1 431 GLN 431 431 431 GLN GLN B . n 
B 1 432 MET 432 432 432 MET MET B . n 
B 1 433 SER 433 433 433 SER SER B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 ALA 435 435 435 ALA ALA B . n 
B 1 436 GLN 436 436 436 GLN GLN B . n 
B 1 437 ARG 437 437 437 ARG ARG B . n 
B 1 438 GLU 438 438 438 GLU GLU B . n 
B 1 439 THR 439 439 439 THR THR B . n 
B 1 440 CYS 440 440 440 CYS CYS B . n 
B 1 441 ILE 441 441 441 ILE ILE B . n 
B 1 442 GLY 442 442 442 GLY GLY B . n 
B 1 443 MET 443 443 443 MET MET B . n 
B 1 444 CYS 444 444 444 CYS CYS B . n 
B 1 445 LYS 445 445 445 LYS LYS B . n 
B 1 446 GLU 446 446 446 GLU GLU B . n 
B 1 447 SER 447 447 447 SER SER B . n 
B 1 448 CYS 448 448 448 CYS CYS B . n 
B 1 449 ASN 449 449 449 ASN ASN B . n 
B 1 450 ASP 450 450 450 ASP ASP B . n 
B 1 451 THR 451 451 451 THR THR B . n 
B 1 452 GLN 452 452 452 GLN GLN B . n 
B 1 453 TYR 453 453 453 TYR TYR B . n 
B 1 454 LYS 454 454 454 LYS LYS B . n 
B 1 455 MET 455 455 455 MET MET B . n 
B 1 456 THR 456 456 456 THR THR B . n 
B 1 457 ILE 457 457 457 ILE ILE B . n 
B 1 458 SER 458 458 458 SER SER B . n 
B 1 459 MET 459 459 459 MET MET B . n 
B 1 460 ALA 460 460 460 ALA ALA B . n 
B 1 461 ASP 461 461 461 ASP ASP B . n 
B 1 462 TRP 462 462 462 TRP TRP B . n 
B 1 463 PRO 463 463 463 PRO PRO B . n 
B 1 464 SER 464 464 464 SER SER B . n 
B 1 465 GLU 465 465 465 GLU GLU B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 SER 467 467 467 SER SER B . n 
B 1 468 GLU 468 468 468 GLU GLU B . n 
B 1 469 ASP 469 469 469 ASP ASP B . n 
B 1 470 TRP 470 470 470 TRP TRP B . n 
B 1 471 ILE 471 471 471 ILE ILE B . n 
B 1 472 PHE 472 472 472 PHE PHE B . n 
B 1 473 HIS 473 473 473 HIS HIS B . n 
B 1 474 VAL 474 474 474 VAL VAL B . n 
B 1 475 LEU 475 475 475 LEU LEU B . n 
B 1 476 SER 476 476 476 SER SER B . n 
B 1 477 GLN 477 477 477 GLN GLN B . n 
B 1 478 GLU 478 478 478 GLU GLU B . n 
B 1 479 ARG 479 479 479 ARG ARG B . n 
B 1 480 ASP 480 480 480 ASP ASP B . n 
B 1 481 GLN 481 481 481 GLN GLN B . n 
B 1 482 SER 482 482 ?   ?   ?   B . n 
B 1 483 THR 483 483 ?   ?   ?   B . n 
B 1 484 ASN 484 484 ?   ?   ?   B . n 
B 1 485 ILE 485 485 485 ILE ILE B . n 
B 1 486 THR 486 486 486 THR THR B . n 
B 1 487 LEU 487 487 487 LEU LEU B . n 
B 1 488 SER 488 488 488 SER SER B . n 
B 1 489 ARG 489 489 489 ARG ARG B . n 
B 1 490 LYS 490 490 490 LYS LYS B . n 
B 1 491 GLY 491 491 491 GLY GLY B . n 
B 1 492 ILE 492 492 492 ILE ILE B . n 
B 1 493 VAL 493 493 493 VAL VAL B . n 
B 1 494 LYS 494 494 494 LYS LYS B . n 
B 1 495 LEU 495 495 495 LEU LEU B . n 
B 1 496 ASN 496 496 496 ASN ASN B . n 
B 1 497 ILE 497 497 497 ILE ILE B . n 
B 1 498 TYR 498 498 498 TYR TYR B . n 
B 1 499 PHE 499 499 499 PHE PHE B . n 
B 1 500 GLN 500 500 500 GLN GLN B . n 
B 1 501 GLU 501 501 501 GLU GLU B . n 
B 1 502 PHE 502 502 502 PHE PHE B . n 
B 1 503 ASN 503 503 503 ASN ASN B . n 
B 1 504 TYR 504 504 504 TYR TYR B . n 
B 1 505 ARG 505 505 505 ARG ARG B . n 
B 1 506 THR 506 506 506 THR THR B . n 
B 1 507 ILE 507 507 507 ILE ILE B . n 
B 1 508 GLU 508 508 508 GLU GLU B . n 
B 1 509 GLU 509 509 509 GLU GLU B . n 
B 1 510 SER 510 510 510 SER SER B . n 
B 1 511 ALA 511 511 511 ALA ALA B . n 
B 1 512 ALA 512 512 512 ALA ALA B . n 
B 1 513 ASN 513 513 ?   ?   ?   B . n 
B 1 514 ASN 514 514 ?   ?   ?   B . n 
B 1 515 ILE 515 515 ?   ?   ?   B . n 
B 1 516 VAL 516 516 ?   ?   ?   B . n 
B 1 517 TRP 517 517 ?   ?   ?   B . n 
B 1 518 LEU 518 518 ?   ?   ?   B . n 
B 1 519 LEU 519 519 ?   ?   ?   B . n 
B 1 520 SER 520 520 ?   ?   ?   B . n 
B 1 521 ASN 521 521 ?   ?   ?   B . n 
B 1 522 LEU 522 522 ?   ?   ?   B . n 
B 1 523 GLY 523 523 ?   ?   ?   B . n 
B 1 524 GLY 524 524 ?   ?   ?   B . n 
B 1 525 GLN 525 525 ?   ?   ?   B . n 
B 1 526 PHE 526 526 ?   ?   ?   B . n 
B 1 527 GLY 527 527 ?   ?   ?   B . n 
B 1 528 PHE 528 528 ?   ?   ?   B . n 
B 1 529 TRP 529 529 ?   ?   ?   B . n 
B 1 530 MET 530 530 ?   ?   ?   B . n 
B 1 531 GLY 531 531 ?   ?   ?   B . n 
B 1 532 GLY 532 532 ?   ?   ?   B . n 
B 1 533 SER 533 533 ?   ?   ?   B . n 
B 1 534 VAL 534 534 ?   ?   ?   B . n 
B 1 535 LEU 535 535 ?   ?   ?   B . n 
B 1 536 CYS 536 536 ?   ?   ?   B . n 
B 1 537 LEU 537 537 ?   ?   ?   B . n 
B 1 538 ILE 538 538 ?   ?   ?   B . n 
B 1 539 GLU 539 539 ?   ?   ?   B . n 
B 1 540 PHE 540 540 ?   ?   ?   B . n 
B 1 541 GLY 541 541 ?   ?   ?   B . n 
B 1 542 GLU 542 542 ?   ?   ?   B . n 
B 1 543 ILE 543 543 ?   ?   ?   B . n 
B 1 544 ILE 544 544 ?   ?   ?   B . n 
B 1 545 ILE 545 545 ?   ?   ?   B . n 
B 1 546 ASP 546 546 ?   ?   ?   B . n 
B 1 547 PHE 547 547 ?   ?   ?   B . n 
B 1 548 VAL 548 548 ?   ?   ?   B . n 
B 1 549 TRP 549 549 ?   ?   ?   B . n 
B 1 550 ILE 550 550 ?   ?   ?   B . n 
B 1 551 THR 551 551 ?   ?   ?   B . n 
B 1 552 ILE 552 552 ?   ?   ?   B . n 
B 1 553 ILE 553 553 ?   ?   ?   B . n 
B 1 554 LYS 554 554 ?   ?   ?   B . n 
B 1 555 LEU 555 555 ?   ?   ?   B . n 
B 1 556 VAL 556 556 ?   ?   ?   B . n 
B 1 557 ALA 557 557 ?   ?   ?   B . n 
B 1 558 LEU 558 558 ?   ?   ?   B . n 
B 1 559 ALA 559 559 ?   ?   ?   B . n 
B 1 560 LYS 560 560 ?   ?   ?   B . n 
B 1 561 SER 561 561 ?   ?   ?   B . n 
B 1 562 LEU 562 562 ?   ?   ?   B . n 
B 1 563 ARG 563 563 ?   ?   ?   B . n 
B 1 564 GLN 564 564 ?   ?   ?   B . n 
B 1 565 ARG 565 565 ?   ?   ?   B . n 
B 1 566 ARG 566 566 ?   ?   ?   B . n 
B 1 567 ALA 567 567 ?   ?   ?   B . n 
B 1 568 GLN 568 568 ?   ?   ?   B . n 
B 1 569 ALA 569 569 ?   ?   ?   B . n 
B 1 570 SER 570 570 ?   ?   ?   B . n 
B 1 571 TYR 571 571 ?   ?   ?   B . n 
B 1 572 ALA 572 572 ?   ?   ?   B . n 
B 1 573 GLY 573 573 ?   ?   ?   B . n 
B 1 574 PRO 574 574 ?   ?   ?   B . n 
B 1 575 PRO 575 575 ?   ?   ?   B . n 
B 1 576 PRO 576 576 ?   ?   ?   B . n 
B 1 577 THR 577 577 ?   ?   ?   B . n 
B 1 578 VAL 578 578 ?   ?   ?   B . n 
B 1 579 ALA 579 579 ?   ?   ?   B . n 
B 1 580 GLU 580 580 ?   ?   ?   B . n 
B 1 581 LEU 581 581 ?   ?   ?   B . n 
B 1 582 VAL 582 582 ?   ?   ?   B . n 
B 1 583 GLU 583 583 ?   ?   ?   B . n 
B 1 584 ALA 584 584 ?   ?   ?   B . n 
B 1 585 HIS 585 585 ?   ?   ?   B . n 
B 1 586 THR 586 586 ?   ?   ?   B . n 
B 1 587 ASN 587 587 ?   ?   ?   B . n 
B 1 588 PHE 588 588 ?   ?   ?   B . n 
B 1 589 GLY 589 589 ?   ?   ?   B . n 
B 1 590 PHE 590 590 ?   ?   ?   B . n 
B 1 591 GLN 591 591 ?   ?   ?   B . n 
B 1 592 PRO 592 592 ?   ?   ?   B . n 
B 1 593 ASP 593 593 ?   ?   ?   B . n 
B 1 594 THR 594 594 ?   ?   ?   B . n 
B 1 595 ALA 595 595 ?   ?   ?   B . n 
B 1 596 PRO 596 596 ?   ?   ?   B . n 
B 1 597 ARG 597 597 ?   ?   ?   B . n 
B 1 598 SER 598 598 ?   ?   ?   B . n 
B 1 599 PRO 599 599 ?   ?   ?   B . n 
B 1 600 ASN 600 600 ?   ?   ?   B . n 
B 1 601 THR 601 601 ?   ?   ?   B . n 
B 1 602 GLY 602 602 ?   ?   ?   B . n 
B 1 603 PRO 603 603 ?   ?   ?   B . n 
B 1 604 TYR 604 604 ?   ?   ?   B . n 
B 1 605 PRO 605 605 ?   ?   ?   B . n 
B 1 606 SER 606 606 ?   ?   ?   B . n 
B 1 607 GLU 607 607 ?   ?   ?   B . n 
B 1 608 GLN 608 608 ?   ?   ?   B . n 
B 1 609 ALA 609 609 ?   ?   ?   B . n 
B 1 610 LEU 610 610 ?   ?   ?   B . n 
B 1 611 PRO 611 611 ?   ?   ?   B . n 
B 1 612 ILE 612 612 ?   ?   ?   B . n 
B 1 613 PRO 613 613 ?   ?   ?   B . n 
B 1 614 GLY 614 614 ?   ?   ?   B . n 
B 1 615 THR 615 615 ?   ?   ?   B . n 
B 1 616 PRO 616 616 ?   ?   ?   B . n 
B 1 617 PRO 617 617 ?   ?   ?   B . n 
B 1 618 PRO 618 618 ?   ?   ?   B . n 
B 1 619 ASN 619 619 ?   ?   ?   B . n 
B 1 620 TYR 620 620 ?   ?   ?   B . n 
B 1 621 ASP 621 621 ?   ?   ?   B . n 
B 1 622 SER 622 622 ?   ?   ?   B . n 
B 1 623 LEU 623 623 ?   ?   ?   B . n 
B 1 624 ARG 624 624 ?   ?   ?   B . n 
B 1 625 LEU 625 625 ?   ?   ?   B . n 
B 1 626 GLN 626 626 ?   ?   ?   B . n 
B 1 627 PRO 627 627 ?   ?   ?   B . n 
B 1 628 LEU 628 628 ?   ?   ?   B . n 
B 1 629 ASP 629 629 ?   ?   ?   B . n 
B 1 630 VAL 630 630 ?   ?   ?   B . n 
B 1 631 ILE 631 631 ?   ?   ?   B . n 
B 1 632 GLU 632 632 ?   ?   ?   B . n 
B 1 633 SER 633 633 ?   ?   ?   B . n 
B 1 634 ASP 634 634 ?   ?   ?   B . n 
B 1 635 SER 635 635 ?   ?   ?   B . n 
B 1 636 GLU 636 636 ?   ?   ?   B . n 
B 1 637 GLY 637 637 ?   ?   ?   B . n 
B 1 638 ASP 638 638 ?   ?   ?   B . n 
B 1 639 ALA 639 639 ?   ?   ?   B . n 
B 1 640 ILE 640 640 ?   ?   ?   B . n 
C 2 1   MET 1   1   ?   ?   ?   C . n 
C 2 2   ALA 2   2   ?   ?   ?   C . n 
C 2 3   PRO 3   3   ?   ?   ?   C . n 
C 2 4   GLY 4   4   ?   ?   ?   C . n 
C 2 5   GLU 5   5   ?   ?   ?   C . n 
C 2 6   LYS 6   6   ?   ?   ?   C . n 
C 2 7   ILE 7   7   ?   ?   ?   C . n 
C 2 8   LYS 8   8   ?   ?   ?   C . n 
C 2 9   ALA 9   9   ?   ?   ?   C . n 
C 2 10  LYS 10  10  ?   ?   ?   C . n 
C 2 11  ILE 11  11  ?   ?   ?   C . n 
C 2 12  LYS 12  12  ?   ?   ?   C . n 
C 2 13  LYS 13  13  ?   ?   ?   C . n 
C 2 14  ASN 14  14  ?   ?   ?   C . n 
C 2 15  LEU 15  15  ?   ?   ?   C . n 
C 2 16  PRO 16  16  ?   ?   ?   C . n 
C 2 17  VAL 17  17  ?   ?   ?   C . n 
C 2 18  THR 18  18  ?   ?   ?   C . n 
C 2 19  GLY 19  19  ?   ?   ?   C . n 
C 2 20  PRO 20  20  ?   ?   ?   C . n 
C 2 21  GLN 21  21  ?   ?   ?   C . n 
C 2 22  ALA 22  22  ?   ?   ?   C . n 
C 2 23  PRO 23  23  ?   ?   ?   C . n 
C 2 24  THR 24  24  ?   ?   ?   C . n 
C 2 25  ILE 25  25  ?   ?   ?   C . n 
C 2 26  LYS 26  26  ?   ?   ?   C . n 
C 2 27  GLU 27  27  ?   ?   ?   C . n 
C 2 28  LEU 28  28  ?   ?   ?   C . n 
C 2 29  MET 29  29  ?   ?   ?   C . n 
C 2 30  ARG 30  30  ?   ?   ?   C . n 
C 2 31  TRP 31  31  ?   ?   ?   C . n 
C 2 32  TYR 32  32  ?   ?   ?   C . n 
C 2 33  ALA 33  33  ?   ?   ?   C . n 
C 2 34  LEU 34  34  ?   ?   ?   C . n 
C 2 35  ASN 35  35  ?   ?   ?   C . n 
C 2 36  THR 36  36  ?   ?   ?   C . n 
C 2 37  ASN 37  37  ?   ?   ?   C . n 
C 2 38  THR 38  38  ?   ?   ?   C . n 
C 2 39  HIS 39  39  ?   ?   ?   C . n 
C 2 40  GLY 40  40  ?   ?   ?   C . n 
C 2 41  ALA 41  41  ?   ?   ?   C . n 
C 2 42  ARG 42  42  ?   ?   ?   C . n 
C 2 43  ARG 43  43  ?   ?   ?   C . n 
C 2 44  ILE 44  44  ?   ?   ?   C . n 
C 2 45  VAL 45  45  ?   ?   ?   C . n 
C 2 46  VAL 46  46  ?   ?   ?   C . n 
C 2 47  SER 47  47  ?   ?   ?   C . n 
C 2 48  ARG 48  48  ?   ?   ?   C . n 
C 2 49  GLY 49  49  ?   ?   ?   C . n 
C 2 50  ARG 50  50  ?   ?   ?   C . n 
C 2 51  LEU 51  51  ?   ?   ?   C . n 
C 2 52  ARG 52  52  ?   ?   ?   C . n 
C 2 53  ARG 53  53  ?   ?   ?   C . n 
C 2 54  LEU 54  54  ?   ?   ?   C . n 
C 2 55  LEU 55  55  ?   ?   ?   C . n 
C 2 56  TRP 56  56  ?   ?   ?   C . n 
C 2 57  ILE 57  57  ?   ?   ?   C . n 
C 2 58  GLY 58  58  ?   ?   ?   C . n 
C 2 59  PHE 59  59  ?   ?   ?   C . n 
C 2 60  THR 60  60  ?   ?   ?   C . n 
C 2 61  LEU 61  61  ?   ?   ?   C . n 
C 2 62  THR 62  62  ?   ?   ?   C . n 
C 2 63  ALA 63  63  ?   ?   ?   C . n 
C 2 64  VAL 64  64  ?   ?   ?   C . n 
C 2 65  ALA 65  65  ?   ?   ?   C . n 
C 2 66  LEU 66  66  ?   ?   ?   C . n 
C 2 67  ILE 67  67  ?   ?   ?   C . n 
C 2 68  LEU 68  68  ?   ?   ?   C . n 
C 2 69  TRP 69  69  ?   ?   ?   C . n 
C 2 70  GLN 70  70  ?   ?   ?   C . n 
C 2 71  CYS 71  71  ?   ?   ?   C . n 
C 2 72  ALA 72  72  ?   ?   ?   C . n 
C 2 73  LEU 73  73  ?   ?   ?   C . n 
C 2 74  LEU 74  74  ?   ?   ?   C . n 
C 2 75  VAL 75  75  ?   ?   ?   C . n 
C 2 76  PHE 76  76  ?   ?   ?   C . n 
C 2 77  SER 77  77  ?   ?   ?   C . n 
C 2 78  PHE 78  78  ?   ?   ?   C . n 
C 2 79  TYR 79  79  ?   ?   ?   C . n 
C 2 80  THR 80  80  80  THR THR C . n 
C 2 81  VAL 81  81  81  VAL VAL C . n 
C 2 82  SER 82  82  82  SER SER C . n 
C 2 83  VAL 83  83  83  VAL VAL C . n 
C 2 84  SER 84  84  84  SER SER C . n 
C 2 85  ILE 85  85  85  ILE ILE C . n 
C 2 86  LYS 86  86  86  LYS LYS C . n 
C 2 87  VAL 87  87  87  VAL VAL C . n 
C 2 88  HIS 88  88  88  HIS HIS C . n 
C 2 89  PHE 89  89  89  PHE PHE C . n 
C 2 90  ARG 90  90  90  ARG ARG C . n 
C 2 91  LYS 91  91  91  LYS LYS C . n 
C 2 92  LEU 92  92  92  LEU LEU C . n 
C 2 93  ASP 93  93  93  ASP ASP C . n 
C 2 94  PHE 94  94  94  PHE PHE C . n 
C 2 95  PRO 95  95  95  PRO PRO C . n 
C 2 96  ALA 96  96  96  ALA ALA C . n 
C 2 97  VAL 97  97  97  VAL VAL C . n 
C 2 98  THR 98  98  98  THR THR C . n 
C 2 99  ILE 99  99  99  ILE ILE C . n 
C 2 100 CYS 100 100 100 CYS CYS C . n 
C 2 101 ASN 101 101 101 ASN ASN C . n 
C 2 102 ILE 102 102 102 ILE ILE C . n 
C 2 103 ASN 103 103 103 ASN ASN C . n 
C 2 104 PRO 104 104 104 PRO PRO C . n 
C 2 105 TYR 105 105 105 TYR TYR C . n 
C 2 106 LYS 106 106 106 LYS LYS C . n 
C 2 107 TYR 107 107 107 TYR TYR C . n 
C 2 108 SER 108 108 108 SER SER C . n 
C 2 109 THR 109 109 109 THR THR C . n 
C 2 110 VAL 110 110 110 VAL VAL C . n 
C 2 111 ARG 111 111 111 ARG ARG C . n 
C 2 112 HIS 112 112 112 HIS HIS C . n 
C 2 113 LEU 113 113 113 LEU LEU C . n 
C 2 114 LEU 114 114 114 LEU LEU C . n 
C 2 115 ALA 115 115 115 ALA ALA C . n 
C 2 116 ASP 116 116 116 ASP ASP C . n 
C 2 117 LEU 117 117 117 LEU LEU C . n 
C 2 118 GLU 118 118 118 GLU GLU C . n 
C 2 119 GLN 119 119 119 GLN GLN C . n 
C 2 120 GLU 120 120 120 GLU GLU C . n 
C 2 121 THR 121 121 121 THR THR C . n 
C 2 122 ARG 122 122 122 ARG ARG C . n 
C 2 123 GLU 123 123 123 GLU GLU C . n 
C 2 124 ALA 124 124 124 ALA ALA C . n 
C 2 125 LEU 125 125 125 LEU LEU C . n 
C 2 126 LYS 126 126 126 LYS LYS C . n 
C 2 127 SER 127 127 127 SER SER C . n 
C 2 128 LEU 128 128 128 LEU LEU C . n 
C 2 129 TYR 129 129 129 TYR TYR C . n 
C 2 130 GLY 130 130 130 GLY GLY C . n 
C 2 131 PHE 131 131 131 PHE PHE C . n 
C 2 132 PRO 132 132 132 PRO PRO C . n 
C 2 133 GLU 133 133 133 GLU GLU C . n 
C 2 134 SER 134 134 ?   ?   ?   C . n 
C 2 135 ARG 135 135 ?   ?   ?   C . n 
C 2 136 LYS 136 136 ?   ?   ?   C . n 
C 2 137 ARG 137 137 ?   ?   ?   C . n 
C 2 138 ALA 138 138 ?   ?   ?   C . n 
C 2 139 GLU 139 139 ?   ?   ?   C . n 
C 2 140 ALA 140 140 ?   ?   ?   C . n 
C 2 141 GLU 141 141 ?   ?   ?   C . n 
C 2 142 SER 142 142 ?   ?   ?   C . n 
C 2 143 TRP 143 143 ?   ?   ?   C . n 
C 2 144 ASN 144 144 ?   ?   ?   C . n 
C 2 145 SER 145 145 ?   ?   ?   C . n 
C 2 146 VAL 146 146 ?   ?   ?   C . n 
C 2 147 SER 147 147 ?   ?   ?   C . n 
C 2 148 GLU 148 148 ?   ?   ?   C . n 
C 2 149 GLY 149 149 ?   ?   ?   C . n 
C 2 150 LYS 150 150 ?   ?   ?   C . n 
C 2 151 GLN 151 151 ?   ?   ?   C . n 
C 2 152 PRO 152 152 ?   ?   ?   C . n 
C 2 153 ARG 153 153 ?   ?   ?   C . n 
C 2 154 PHE 154 154 ?   ?   ?   C . n 
C 2 155 SER 155 155 ?   ?   ?   C . n 
C 2 156 HIS 156 156 156 HIS HIS C . n 
C 2 157 ARG 157 157 157 ARG ARG C . n 
C 2 158 ILE 158 158 158 ILE ILE C . n 
C 2 159 PRO 159 159 159 PRO PRO C . n 
C 2 160 LEU 160 160 160 LEU LEU C . n 
C 2 161 LEU 161 161 161 LEU LEU C . n 
C 2 162 ILE 162 162 162 ILE ILE C . n 
C 2 163 PHE 163 163 163 PHE PHE C . n 
C 2 164 ASP 164 164 164 ASP ASP C . n 
C 2 165 GLN 165 165 ?   ?   ?   C . n 
C 2 166 ASP 166 166 ?   ?   ?   C . n 
C 2 167 GLU 167 167 ?   ?   ?   C . n 
C 2 168 LYS 168 168 ?   ?   ?   C . n 
C 2 169 GLY 169 169 ?   ?   ?   C . n 
C 2 170 LYS 170 170 ?   ?   ?   C . n 
C 2 171 ALA 171 171 ?   ?   ?   C . n 
C 2 172 ARG 172 172 ?   ?   ?   C . n 
C 2 173 ASP 173 173 ?   ?   ?   C . n 
C 2 174 PHE 174 174 ?   ?   ?   C . n 
C 2 175 PHE 175 175 ?   ?   ?   C . n 
C 2 176 THR 176 176 ?   ?   ?   C . n 
C 2 177 GLY 177 177 ?   ?   ?   C . n 
C 2 178 ARG 178 178 ?   ?   ?   C . n 
C 2 179 LYS 179 179 ?   ?   ?   C . n 
C 2 180 ARG 180 180 ?   ?   ?   C . n 
C 2 181 LYS 181 181 ?   ?   ?   C . n 
C 2 182 VAL 182 182 ?   ?   ?   C . n 
C 2 183 GLY 183 183 ?   ?   ?   C . n 
C 2 184 GLY 184 184 ?   ?   ?   C . n 
C 2 185 SER 185 185 ?   ?   ?   C . n 
C 2 186 ILE 186 186 ?   ?   ?   C . n 
C 2 187 ILE 187 187 ?   ?   ?   C . n 
C 2 188 HIS 188 188 ?   ?   ?   C . n 
C 2 189 LYS 189 189 ?   ?   ?   C . n 
C 2 190 ALA 190 190 ?   ?   ?   C . n 
C 2 191 SER 191 191 ?   ?   ?   C . n 
C 2 192 ASN 192 192 ?   ?   ?   C . n 
C 2 193 VAL 193 193 ?   ?   ?   C . n 
C 2 194 MET 194 194 ?   ?   ?   C . n 
C 2 195 HIS 195 195 ?   ?   ?   C . n 
C 2 196 ILE 196 196 ?   ?   ?   C . n 
C 2 197 GLU 197 197 ?   ?   ?   C . n 
C 2 198 SER 198 198 ?   ?   ?   C . n 
C 2 199 LYS 199 199 ?   ?   ?   C . n 
C 2 200 GLN 200 200 200 GLN GLN C . n 
C 2 201 VAL 201 201 201 VAL VAL C . n 
C 2 202 VAL 202 202 202 VAL VAL C . n 
C 2 203 GLY 203 203 203 GLY GLY C . n 
C 2 204 PHE 204 204 204 PHE PHE C . n 
C 2 205 GLN 205 205 205 GLN GLN C . n 
C 2 206 LEU 206 206 206 LEU LEU C . n 
C 2 207 CYS 207 207 207 CYS CYS C . n 
C 2 208 SER 208 208 208 SER SER C . n 
C 2 209 ASN 209 209 209 ASN ASN C . n 
C 2 210 ASP 210 210 210 ASP ASP C . n 
C 2 211 THR 211 211 211 THR THR C . n 
C 2 212 SER 212 212 212 SER SER C . n 
C 2 213 ASP 213 213 213 ASP ASP C . n 
C 2 214 CYS 214 214 214 CYS CYS C . n 
C 2 215 ALA 215 215 215 ALA ALA C . n 
C 2 216 THR 216 216 216 THR THR C . n 
C 2 217 TYR 217 217 217 TYR TYR C . n 
C 2 218 THR 218 218 218 THR THR C . n 
C 2 219 PHE 219 219 219 PHE PHE C . n 
C 2 220 SER 220 220 220 SER SER C . n 
C 2 221 SER 221 221 221 SER SER C . n 
C 2 222 GLY 222 222 222 GLY GLY C . n 
C 2 223 ILE 223 223 223 ILE ILE C . n 
C 2 224 ASN 224 224 224 ASN ASN C . n 
C 2 225 ALA 225 225 225 ALA ALA C . n 
C 2 226 ILE 226 226 226 ILE ILE C . n 
C 2 227 GLN 227 227 227 GLN GLN C . n 
C 2 228 GLU 228 228 228 GLU GLU C . n 
C 2 229 TRP 229 229 229 TRP TRP C . n 
C 2 230 TYR 230 230 230 TYR TYR C . n 
C 2 231 LYS 231 231 231 LYS LYS C . n 
C 2 232 LEU 232 232 232 LEU LEU C . n 
C 2 233 HIS 233 233 233 HIS HIS C . n 
C 2 234 TYR 234 234 234 TYR TYR C . n 
C 2 235 MET 235 235 235 MET MET C . n 
C 2 236 ASN 236 236 236 ASN ASN C . n 
C 2 237 ILE 237 237 237 ILE ILE C . n 
C 2 238 MET 238 238 238 MET MET C . n 
C 2 239 ALA 239 239 239 ALA ALA C . n 
C 2 240 GLN 240 240 240 GLN GLN C . n 
C 2 241 VAL 241 241 241 VAL VAL C . n 
C 2 242 PRO 242 242 242 PRO PRO C . n 
C 2 243 LEU 243 243 243 LEU LEU C . n 
C 2 244 GLU 244 244 244 GLU GLU C . n 
C 2 245 LYS 245 245 245 LYS LYS C . n 
C 2 246 LYS 246 246 246 LYS LYS C . n 
C 2 247 ILE 247 247 247 ILE ILE C . n 
C 2 248 ASN 248 248 248 ASN ASN C . n 
C 2 249 MET 249 249 249 MET MET C . n 
C 2 250 SER 250 250 250 SER SER C . n 
C 2 251 TYR 251 251 251 TYR TYR C . n 
C 2 252 SER 252 252 252 SER SER C . n 
C 2 253 ALA 253 253 253 ALA ALA C . n 
C 2 254 GLU 254 254 254 GLU GLU C . n 
C 2 255 GLU 255 255 255 GLU GLU C . n 
C 2 256 LEU 256 256 256 LEU LEU C . n 
C 2 257 LEU 257 257 257 LEU LEU C . n 
C 2 258 VAL 258 258 258 VAL VAL C . n 
C 2 259 THR 259 259 259 THR THR C . n 
C 2 260 CYS 260 260 260 CYS CYS C . n 
C 2 261 PHE 261 261 261 PHE PHE C . n 
C 2 262 PHE 262 262 262 PHE PHE C . n 
C 2 263 ASP 263 263 263 ASP ASP C . n 
C 2 264 GLY 264 264 264 GLY GLY C . n 
C 2 265 VAL 265 265 265 VAL VAL C . n 
C 2 266 SER 266 266 266 SER SER C . n 
C 2 267 CYS 267 267 267 CYS CYS C . n 
C 2 268 ASP 268 268 268 ASP ASP C . n 
C 2 269 ALA 269 269 269 ALA ALA C . n 
C 2 270 ARG 270 270 270 ARG ARG C . n 
C 2 271 ASN 271 271 271 ASN ASN C . n 
C 2 272 PHE 272 272 272 PHE PHE C . n 
C 2 273 THR 273 273 273 THR THR C . n 
C 2 274 LEU 274 274 274 LEU LEU C . n 
C 2 275 PHE 275 275 275 PHE PHE C . n 
C 2 276 HIS 276 276 276 HIS HIS C . n 
C 2 277 HIS 277 277 277 HIS HIS C . n 
C 2 278 PRO 278 278 278 PRO PRO C . n 
C 2 279 MET 279 279 279 MET MET C . n 
C 2 280 HIS 280 280 280 HIS HIS C . n 
C 2 281 GLY 281 281 281 GLY GLY C . n 
C 2 282 ASN 282 282 282 ASN ASN C . n 
C 2 283 CYS 283 283 283 CYS CYS C . n 
C 2 284 TYR 284 284 284 TYR TYR C . n 
C 2 285 THR 285 285 285 THR THR C . n 
C 2 286 PHE 286 286 286 PHE PHE C . n 
C 2 287 ASN 287 287 287 ASN ASN C . n 
C 2 288 ASN 288 288 288 ASN ASN C . n 
C 2 289 ARG 289 289 289 ARG ARG C . n 
C 2 290 GLU 290 290 290 GLU GLU C . n 
C 2 291 ASN 291 291 291 ASN ASN C . n 
C 2 292 GLU 292 292 292 GLU GLU C . n 
C 2 293 THR 293 293 293 THR THR C . n 
C 2 294 ILE 294 294 294 ILE ILE C . n 
C 2 295 LEU 295 295 295 LEU LEU C . n 
C 2 296 SER 296 296 296 SER SER C . n 
C 2 297 THR 297 297 297 THR THR C . n 
C 2 298 SER 298 298 298 SER SER C . n 
C 2 299 MET 299 299 299 MET MET C . n 
C 2 300 GLY 300 300 300 GLY GLY C . n 
C 2 301 GLY 301 301 301 GLY GLY C . n 
C 2 302 SER 302 302 302 SER SER C . n 
C 2 303 GLU 303 303 303 GLU GLU C . n 
C 2 304 TYR 304 304 304 TYR TYR C . n 
C 2 305 GLY 305 305 305 GLY GLY C . n 
C 2 306 LEU 306 306 306 LEU LEU C . n 
C 2 307 GLN 307 307 307 GLN GLN C . n 
C 2 308 VAL 308 308 308 VAL VAL C . n 
C 2 309 ILE 309 309 309 ILE ILE C . n 
C 2 310 LEU 310 310 310 LEU LEU C . n 
C 2 311 TYR 311 311 311 TYR TYR C . n 
C 2 312 ILE 312 312 312 ILE ILE C . n 
C 2 313 ASN 313 313 313 ASN ASN C . n 
C 2 314 GLU 314 314 314 GLU GLU C . n 
C 2 315 GLU 315 315 315 GLU GLU C . n 
C 2 316 GLU 316 316 316 GLU GLU C . n 
C 2 317 TYR 317 317 317 TYR TYR C . n 
C 2 318 ASN 318 318 318 ASN ASN C . n 
C 2 319 PRO 319 319 319 PRO PRO C . n 
C 2 320 PHE 320 320 320 PHE PHE C . n 
C 2 321 LEU 321 321 321 LEU LEU C . n 
C 2 322 VAL 322 322 322 VAL VAL C . n 
C 2 323 SER 323 323 323 SER SER C . n 
C 2 324 SER 324 324 324 SER SER C . n 
C 2 325 THR 325 325 325 THR THR C . n 
C 2 326 GLY 326 326 326 GLY GLY C . n 
C 2 327 ALA 327 327 327 ALA ALA C . n 
C 2 328 LYS 328 328 328 LYS LYS C . n 
C 2 329 VAL 329 329 329 VAL VAL C . n 
C 2 330 ILE 330 330 330 ILE ILE C . n 
C 2 331 ILE 331 331 331 ILE ILE C . n 
C 2 332 HIS 332 332 332 HIS HIS C . n 
C 2 333 ARG 333 333 333 ARG ARG C . n 
C 2 334 GLN 334 334 334 GLN GLN C . n 
C 2 335 ASP 335 335 335 ASP ASP C . n 
C 2 336 GLU 336 336 336 GLU GLU C . n 
C 2 337 TYR 337 337 337 TYR TYR C . n 
C 2 338 PRO 338 338 338 PRO PRO C . n 
C 2 339 PHE 339 339 339 PHE PHE C . n 
C 2 340 VAL 340 340 340 VAL VAL C . n 
C 2 341 GLU 341 341 341 GLU GLU C . n 
C 2 342 ASP 342 342 342 ASP ASP C . n 
C 2 343 VAL 343 343 343 VAL VAL C . n 
C 2 344 GLY 344 344 344 GLY GLY C . n 
C 2 345 THR 345 345 345 THR THR C . n 
C 2 346 GLU 346 346 346 GLU GLU C . n 
C 2 347 ILE 347 347 347 ILE ILE C . n 
C 2 348 GLU 348 348 348 GLU GLU C . n 
C 2 349 THR 349 349 349 THR THR C . n 
C 2 350 ALA 350 350 350 ALA ALA C . n 
C 2 351 MET 351 351 351 MET MET C . n 
C 2 352 VAL 352 352 352 VAL VAL C . n 
C 2 353 THR 353 353 353 THR THR C . n 
C 2 354 SER 354 354 354 SER SER C . n 
C 2 355 ILE 355 355 355 ILE ILE C . n 
C 2 356 GLY 356 356 356 GLY GLY C . n 
C 2 357 MET 357 357 357 MET MET C . n 
C 2 358 HIS 358 358 358 HIS HIS C . n 
C 2 359 LEU 359 359 359 LEU LEU C . n 
C 2 360 THR 360 360 360 THR THR C . n 
C 2 361 GLU 361 361 361 GLU GLU C . n 
C 2 362 SER 362 362 362 SER SER C . n 
C 2 363 PHE 363 363 363 PHE PHE C . n 
C 2 364 LYS 364 364 364 LYS LYS C . n 
C 2 365 LEU 365 365 365 LEU LEU C . n 
C 2 366 SER 366 366 366 SER SER C . n 
C 2 367 GLU 367 367 367 GLU GLU C . n 
C 2 368 PRO 368 368 368 PRO PRO C . n 
C 2 369 TYR 369 369 369 TYR TYR C . n 
C 2 370 SER 370 370 370 SER SER C . n 
C 2 371 GLN 371 371 371 GLN GLN C . n 
C 2 372 CYS 372 372 372 CYS CYS C . n 
C 2 373 THR 373 373 373 THR THR C . n 
C 2 374 GLU 374 374 374 GLU GLU C . n 
C 2 375 ASP 375 375 375 ASP ASP C . n 
C 2 376 GLY 376 376 376 GLY GLY C . n 
C 2 377 SER 377 377 377 SER SER C . n 
C 2 378 ASP 378 378 378 ASP ASP C . n 
C 2 379 VAL 379 379 379 VAL VAL C . n 
C 2 380 PRO 380 380 380 PRO PRO C . n 
C 2 381 ILE 381 381 381 ILE ILE C . n 
C 2 382 ARG 382 382 382 ARG ARG C . n 
C 2 383 ASN 383 383 383 ASN ASN C . n 
C 2 384 ILE 384 384 384 ILE ILE C . n 
C 2 385 TYR 385 385 385 TYR TYR C . n 
C 2 386 ASN 386 386 386 ASN ASN C . n 
C 2 387 ALA 387 387 387 ALA ALA C . n 
C 2 388 ALA 388 388 388 ALA ALA C . n 
C 2 389 TYR 389 389 389 TYR TYR C . n 
C 2 390 SER 390 390 390 SER SER C . n 
C 2 391 LEU 391 391 391 LEU LEU C . n 
C 2 392 GLN 392 392 392 GLN GLN C . n 
C 2 393 ILE 393 393 393 ILE ILE C . n 
C 2 394 CYS 394 394 394 CYS CYS C . n 
C 2 395 LEU 395 395 395 LEU LEU C . n 
C 2 396 HIS 396 396 396 HIS HIS C . n 
C 2 397 SER 397 397 397 SER SER C . n 
C 2 398 CYS 398 398 398 CYS CYS C . n 
C 2 399 PHE 399 399 399 PHE PHE C . n 
C 2 400 GLN 400 400 400 GLN GLN C . n 
C 2 401 THR 401 401 401 THR THR C . n 
C 2 402 LYS 402 402 402 LYS LYS C . n 
C 2 403 MET 403 403 403 MET MET C . n 
C 2 404 VAL 404 404 404 VAL VAL C . n 
C 2 405 GLU 405 405 405 GLU GLU C . n 
C 2 406 LYS 406 406 406 LYS LYS C . n 
C 2 407 CYS 407 407 407 CYS CYS C . n 
C 2 408 GLY 408 408 408 GLY GLY C . n 
C 2 409 CYS 409 409 409 CYS CYS C . n 
C 2 410 ALA 410 410 410 ALA ALA C . n 
C 2 411 GLN 411 411 411 GLN GLN C . n 
C 2 412 TYR 412 412 412 TYR TYR C . n 
C 2 413 SER 413 413 413 SER SER C . n 
C 2 414 GLN 414 414 414 GLN GLN C . n 
C 2 415 PRO 415 415 415 PRO PRO C . n 
C 2 416 LEU 416 416 416 LEU LEU C . n 
C 2 417 PRO 417 417 417 PRO PRO C . n 
C 2 418 PRO 418 418 418 PRO PRO C . n 
C 2 419 ALA 419 419 419 ALA ALA C . n 
C 2 420 ALA 420 420 420 ALA ALA C . n 
C 2 421 ASN 421 421 421 ASN ASN C . n 
C 2 422 TYR 422 422 422 TYR TYR C . n 
C 2 423 CYS 423 423 423 CYS CYS C . n 
C 2 424 ASN 424 424 424 ASN ASN C . n 
C 2 425 TYR 425 425 425 TYR TYR C . n 
C 2 426 GLN 426 426 426 GLN GLN C . n 
C 2 427 GLN 427 427 427 GLN GLN C . n 
C 2 428 HIS 428 428 428 HIS HIS C . n 
C 2 429 PRO 429 429 429 PRO PRO C . n 
C 2 430 ASN 430 430 430 ASN ASN C . n 
C 2 431 TRP 431 431 431 TRP TRP C . n 
C 2 432 MET 432 432 432 MET MET C . n 
C 2 433 TYR 433 433 433 TYR TYR C . n 
C 2 434 CYS 434 434 434 CYS CYS C . n 
C 2 435 TYR 435 435 435 TYR TYR C . n 
C 2 436 TYR 436 436 436 TYR TYR C . n 
C 2 437 GLN 437 437 437 GLN GLN C . n 
C 2 438 LEU 438 438 438 LEU LEU C . n 
C 2 439 HIS 439 439 439 HIS HIS C . n 
C 2 440 ARG 440 440 440 ARG ARG C . n 
C 2 441 ALA 441 441 441 ALA ALA C . n 
C 2 442 PHE 442 442 442 PHE PHE C . n 
C 2 443 VAL 443 443 443 VAL VAL C . n 
C 2 444 GLN 444 444 444 GLN GLN C . n 
C 2 445 GLU 445 445 445 GLU GLU C . n 
C 2 446 GLU 446 446 446 GLU GLU C . n 
C 2 447 LEU 447 447 447 LEU LEU C . n 
C 2 448 GLY 448 448 448 GLY GLY C . n 
C 2 449 CYS 449 449 449 CYS CYS C . n 
C 2 450 GLN 450 450 450 GLN GLN C . n 
C 2 451 SER 451 451 451 SER SER C . n 
C 2 452 VAL 452 452 452 VAL VAL C . n 
C 2 453 CYS 453 453 453 CYS CYS C . n 
C 2 454 LYS 454 454 454 LYS LYS C . n 
C 2 455 GLU 455 455 455 GLU GLU C . n 
C 2 456 ALA 456 456 456 ALA ALA C . n 
C 2 457 CYS 457 457 457 CYS CYS C . n 
C 2 458 SER 458 458 458 SER SER C . n 
C 2 459 PHE 459 459 459 PHE PHE C . n 
C 2 460 LYS 460 460 460 LYS LYS C . n 
C 2 461 GLU 461 461 461 GLU GLU C . n 
C 2 462 TRP 462 462 462 TRP TRP C . n 
C 2 463 THR 463 463 463 THR THR C . n 
C 2 464 LEU 464 464 464 LEU LEU C . n 
C 2 465 THR 465 465 465 THR THR C . n 
C 2 466 THR 466 466 466 THR THR C . n 
C 2 467 SER 467 467 467 SER SER C . n 
C 2 468 LEU 468 468 468 LEU LEU C . n 
C 2 469 ALA 469 469 469 ALA ALA C . n 
C 2 470 GLN 470 470 470 GLN GLN C . n 
C 2 471 TRP 471 471 471 TRP TRP C . n 
C 2 472 PRO 472 472 472 PRO PRO C . n 
C 2 473 SER 473 473 473 SER SER C . n 
C 2 474 VAL 474 474 474 VAL VAL C . n 
C 2 475 VAL 475 475 475 VAL VAL C . n 
C 2 476 SER 476 476 476 SER SER C . n 
C 2 477 GLU 477 477 477 GLU GLU C . n 
C 2 478 LYS 478 478 478 LYS LYS C . n 
C 2 479 TRP 479 479 479 TRP TRP C . n 
C 2 480 LEU 480 480 480 LEU LEU C . n 
C 2 481 LEU 481 481 481 LEU LEU C . n 
C 2 482 PRO 482 482 482 PRO PRO C . n 
C 2 483 VAL 483 483 483 VAL VAL C . n 
C 2 484 LEU 484 484 484 LEU LEU C . n 
C 2 485 THR 485 485 485 THR THR C . n 
C 2 486 TRP 486 486 486 TRP TRP C . n 
C 2 487 ASP 487 487 487 ASP ASP C . n 
C 2 488 GLN 488 488 488 GLN GLN C . n 
C 2 489 GLY 489 489 489 GLY GLY C . n 
C 2 490 ARG 490 490 ?   ?   ?   C . n 
C 2 491 GLN 491 491 ?   ?   ?   C . n 
C 2 492 VAL 492 492 ?   ?   ?   C . n 
C 2 493 ASN 493 493 ?   ?   ?   C . n 
C 2 494 LYS 494 494 494 LYS LYS C . n 
C 2 495 LYS 495 495 495 LYS LYS C . n 
C 2 496 LEU 496 496 496 LEU LEU C . n 
C 2 497 ASN 497 497 497 ASN ASN C . n 
C 2 498 LYS 498 498 498 LYS LYS C . n 
C 2 499 THR 499 499 499 THR THR C . n 
C 2 500 ASP 500 500 500 ASP ASP C . n 
C 2 501 LEU 501 501 501 LEU LEU C . n 
C 2 502 ALA 502 502 502 ALA ALA C . n 
C 2 503 LYS 503 503 503 LYS LYS C . n 
C 2 504 LEU 504 504 504 LEU LEU C . n 
C 2 505 LEU 505 505 505 LEU LEU C . n 
C 2 506 ILE 506 506 506 ILE ILE C . n 
C 2 507 PHE 507 507 507 PHE PHE C . n 
C 2 508 TYR 508 508 508 TYR TYR C . n 
C 2 509 LYS 509 509 509 LYS LYS C . n 
C 2 510 ASP 510 510 510 ASP ASP C . n 
C 2 511 LEU 511 511 511 LEU LEU C . n 
C 2 512 ASN 512 512 512 ASN ASN C . n 
C 2 513 GLN 513 513 513 GLN GLN C . n 
C 2 514 ARG 514 514 514 ARG ARG C . n 
C 2 515 SER 515 515 515 SER SER C . n 
C 2 516 ILE 516 516 516 ILE ILE C . n 
C 2 517 MET 517 517 517 MET MET C . n 
C 2 518 GLU 518 518 518 GLU GLU C . n 
C 2 519 SER 519 519 519 SER SER C . n 
C 2 520 PRO 520 520 520 PRO PRO C . n 
C 2 521 ALA 521 521 521 ALA ALA C . n 
C 2 522 ASN 522 522 ?   ?   ?   C . n 
C 2 523 SER 523 523 ?   ?   ?   C . n 
C 2 524 ILE 524 524 ?   ?   ?   C . n 
C 2 525 GLU 525 525 ?   ?   ?   C . n 
C 2 526 MET 526 526 ?   ?   ?   C . n 
C 2 527 LEU 527 527 ?   ?   ?   C . n 
C 2 528 LEU 528 528 ?   ?   ?   C . n 
C 2 529 SER 529 529 ?   ?   ?   C . n 
C 2 530 ASN 530 530 ?   ?   ?   C . n 
C 2 531 PHE 531 531 ?   ?   ?   C . n 
C 2 532 GLY 532 532 ?   ?   ?   C . n 
C 2 533 GLY 533 533 ?   ?   ?   C . n 
C 2 534 GLN 534 534 ?   ?   ?   C . n 
C 2 535 LEU 535 535 ?   ?   ?   C . n 
C 2 536 GLY 536 536 ?   ?   ?   C . n 
C 2 537 LEU 537 537 ?   ?   ?   C . n 
C 2 538 TRP 538 538 ?   ?   ?   C . n 
C 2 539 MET 539 539 ?   ?   ?   C . n 
C 2 540 SER 540 540 ?   ?   ?   C . n 
C 2 541 CYS 541 541 ?   ?   ?   C . n 
C 2 542 SER 542 542 ?   ?   ?   C . n 
C 2 543 VAL 543 543 ?   ?   ?   C . n 
C 2 544 VAL 544 544 ?   ?   ?   C . n 
C 2 545 CYS 545 545 ?   ?   ?   C . n 
C 2 546 VAL 546 546 ?   ?   ?   C . n 
C 2 547 ILE 547 547 ?   ?   ?   C . n 
C 2 548 GLU 548 548 ?   ?   ?   C . n 
C 2 549 ILE 549 549 ?   ?   ?   C . n 
C 2 550 ILE 550 550 ?   ?   ?   C . n 
C 2 551 GLU 551 551 ?   ?   ?   C . n 
C 2 552 VAL 552 552 ?   ?   ?   C . n 
C 2 553 PHE 553 553 ?   ?   ?   C . n 
C 2 554 PHE 554 554 ?   ?   ?   C . n 
C 2 555 ILE 555 555 ?   ?   ?   C . n 
C 2 556 ASP 556 556 ?   ?   ?   C . n 
C 2 557 PHE 557 557 ?   ?   ?   C . n 
C 2 558 PHE 558 558 ?   ?   ?   C . n 
C 2 559 SER 559 559 ?   ?   ?   C . n 
C 2 560 ILE 560 560 ?   ?   ?   C . n 
C 2 561 ILE 561 561 ?   ?   ?   C . n 
C 2 562 ALA 562 562 ?   ?   ?   C . n 
C 2 563 ARG 563 563 ?   ?   ?   C . n 
C 2 564 ARG 564 564 ?   ?   ?   C . n 
C 2 565 GLN 565 565 ?   ?   ?   C . n 
C 2 566 TRP 566 566 ?   ?   ?   C . n 
C 2 567 GLN 567 567 ?   ?   ?   C . n 
C 2 568 LYS 568 568 ?   ?   ?   C . n 
C 2 569 ALA 569 569 ?   ?   ?   C . n 
C 2 570 LYS 570 570 ?   ?   ?   C . n 
C 2 571 GLU 571 571 ?   ?   ?   C . n 
C 2 572 TRP 572 572 ?   ?   ?   C . n 
C 2 573 TRP 573 573 ?   ?   ?   C . n 
C 2 574 ALA 574 574 ?   ?   ?   C . n 
C 2 575 TRP 575 575 ?   ?   ?   C . n 
C 2 576 LYS 576 576 ?   ?   ?   C . n 
C 2 577 GLN 577 577 ?   ?   ?   C . n 
C 2 578 ALA 578 578 ?   ?   ?   C . n 
C 2 579 PRO 579 579 ?   ?   ?   C . n 
C 2 580 PRO 580 580 ?   ?   ?   C . n 
C 2 581 CYS 581 581 ?   ?   ?   C . n 
C 2 582 PRO 582 582 ?   ?   ?   C . n 
C 2 583 GLU 583 583 ?   ?   ?   C . n 
C 2 584 ALA 584 584 ?   ?   ?   C . n 
C 2 585 PRO 585 585 ?   ?   ?   C . n 
C 2 586 ARG 586 586 ?   ?   ?   C . n 
C 2 587 SER 587 587 ?   ?   ?   C . n 
C 2 588 PRO 588 588 ?   ?   ?   C . n 
C 2 589 GLN 589 589 ?   ?   ?   C . n 
C 2 590 GLY 590 590 ?   ?   ?   C . n 
C 2 591 GLN 591 591 ?   ?   ?   C . n 
C 2 592 ASP 592 592 ?   ?   ?   C . n 
C 2 593 ASN 593 593 ?   ?   ?   C . n 
C 2 594 PRO 594 594 ?   ?   ?   C . n 
C 2 595 ALA 595 595 ?   ?   ?   C . n 
C 2 596 LEU 596 596 ?   ?   ?   C . n 
C 2 597 ASP 597 597 ?   ?   ?   C . n 
C 2 598 ILE 598 598 ?   ?   ?   C . n 
C 2 599 ASP 599 599 ?   ?   ?   C . n 
C 2 600 ASP 600 600 ?   ?   ?   C . n 
C 2 601 ASP 601 601 ?   ?   ?   C . n 
C 2 602 LEU 602 602 ?   ?   ?   C . n 
C 2 603 PRO 603 603 ?   ?   ?   C . n 
C 2 604 THR 604 604 ?   ?   ?   C . n 
C 2 605 PHE 605 605 ?   ?   ?   C . n 
C 2 606 ASN 606 606 ?   ?   ?   C . n 
C 2 607 SER 607 607 ?   ?   ?   C . n 
C 2 608 ALA 608 608 ?   ?   ?   C . n 
C 2 609 LEU 609 609 ?   ?   ?   C . n 
C 2 610 HIS 610 610 ?   ?   ?   C . n 
C 2 611 LEU 611 611 ?   ?   ?   C . n 
C 2 612 PRO 612 612 ?   ?   ?   C . n 
C 2 613 PRO 613 613 ?   ?   ?   C . n 
C 2 614 ALA 614 614 ?   ?   ?   C . n 
C 2 615 LEU 615 615 ?   ?   ?   C . n 
C 2 616 GLY 616 616 ?   ?   ?   C . n 
C 2 617 THR 617 617 ?   ?   ?   C . n 
C 2 618 GLN 618 618 ?   ?   ?   C . n 
C 2 619 VAL 619 619 ?   ?   ?   C . n 
C 2 620 PRO 620 620 ?   ?   ?   C . n 
C 2 621 GLY 621 621 ?   ?   ?   C . n 
C 2 622 THR 622 622 ?   ?   ?   C . n 
C 2 623 PRO 623 623 ?   ?   ?   C . n 
C 2 624 PRO 624 624 ?   ?   ?   C . n 
C 2 625 PRO 625 625 ?   ?   ?   C . n 
C 2 626 LYS 626 626 ?   ?   ?   C . n 
C 2 627 TYR 627 627 ?   ?   ?   C . n 
C 2 628 ASN 628 628 ?   ?   ?   C . n 
C 2 629 THR 629 629 ?   ?   ?   C . n 
C 2 630 LEU 630 630 ?   ?   ?   C . n 
C 2 631 ARG 631 631 ?   ?   ?   C . n 
C 2 632 LEU 632 632 ?   ?   ?   C . n 
C 2 633 GLU 633 633 ?   ?   ?   C . n 
C 2 634 ARG 634 634 ?   ?   ?   C . n 
C 2 635 ALA 635 635 ?   ?   ?   C . n 
C 2 636 PHE 636 636 ?   ?   ?   C . n 
C 2 637 SER 637 637 ?   ?   ?   C . n 
C 2 638 ASN 638 638 ?   ?   ?   C . n 
C 2 639 GLN 639 639 ?   ?   ?   C . n 
C 2 640 LEU 640 640 ?   ?   ?   C . n 
C 2 641 THR 641 641 ?   ?   ?   C . n 
C 2 642 ASP 642 642 ?   ?   ?   C . n 
C 2 643 THR 643 643 ?   ?   ?   C . n 
C 2 644 GLN 644 644 ?   ?   ?   C . n 
C 2 645 MET 645 645 ?   ?   ?   C . n 
C 2 646 LEU 646 646 ?   ?   ?   C . n 
C 2 647 ASP 647 647 ?   ?   ?   C . n 
C 2 648 GLU 648 648 ?   ?   ?   C . n 
C 2 649 LEU 649 649 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 3 NAG 1 D NAG 1 A NAG 702 n 
D 3 NAG 2 D NAG 2 A NAG 703 n 
E 3 NAG 1 E NAG 1 B NAG 701 n 
E 3 NAG 2 E NAG 2 B NAG 702 n 
F 3 NAG 1 F NAG 1 C NAG 700 n 
F 3 NAG 2 F NAG 2 C NAG 701 n 
# 
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 
G 4 NAG 1 701 700 NAG NAG A . 
H 4 NAG 1 702 701 NAG NAG A . 
I 4 NAG 1 703 704 NAG NAG A . 
J 4 NAG 1 701 700 NAG NAG B . 
K 4 NAG 1 702 703 NAG NAG B . 
L 4 NAG 1 703 704 NAG NAG B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 C GLU 133 ? CG  ? C GLU 133 CG  
2 1 Y 1 C GLU 133 ? CD  ? C GLU 133 CD  
3 1 Y 1 C GLU 133 ? OE1 ? C GLU 133 OE1 
4 1 Y 1 C GLU 133 ? OE2 ? C GLU 133 OE2 
5 1 N 1 A NAG 702 ? O1  ? H NAG 1   O1  
6 1 N 1 B NAG 702 ? O1  ? K NAG 1   O1  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BTG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BTG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9BTG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9BTG 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 10111 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.724  ? 13712 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 12.642 ? 3704  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049  ? 1519  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1749  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BTG 
_struct.title                        'Human SCNN1B-SCNN1B-SCNN1G ENaC trimer' 
_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        9BTG 
_struct_keywords.text            'Ion channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L 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 SCNNB_HUMAN P51168 ? 1 
;MHVKKYLLKGLHRLQKGPGYTYKELLVWYCDNTNTHGPKRIICEGPKKKAMWFLLTLLFAALVCWQWGIFIRTYLSWEVS
VSLSVGFKTMDFPAVTICNASPFKYSKIKHLLKDLDELMEAVLERILAPELSHANATRNLNFSIWNHTPLVLIDERNPHH
PMVLDLFGDNHNGLTSSSASEKICNAHGCKMAMRLCSLNRTQCTFRNFTSATQALTEWYILQATNIFAQVPQQELVEMSY
PGEQMILACLFGAEPCNYRNFTSIFYPHYGNCYIFNWGMTEKALPSANPGTEFGLKLILDIGQEDYVPFLASTAGVRLML
HEQRSYPFIRDEGIYAMSGTETSIGVLVDKLQRMGEPYSPCTVNGSEVPVQNFYSDYNTTYSIQACLRSCFQDHMIRNCN
CGHYLYPLPRGEKYCNNRDFPDWAHCYSDLQMSVAQRETCIGMCKESCNDTQYKMTISMADWPSEASEDWIFHVLSQERD
QSTNITLSRKGIVKLNIYFQEFNYRTIEESAANNIVWLLSNLGGQFGFWMGGSVLCLIEFGEIIIDFVWITIIKLVALAK
SLRQRRAQASYAGPPPTVAELVEAHTNFGFQPDTAPRSPNTGPYPSEQALPIPGTPPPNYDSLRLQPLDVIESDSEGDAI

;
1 
2 UNP SCNNG_HUMAN P51170 ? 2 
;MAPGEKIKAKIKKNLPVTGPQAPTIKELMRWYCLNTNTHGCRRIVVSRGRLRRLLWIGFTLTAVALILWQCALLVFSFYT
VSVSIKVHFRKLDFPAVTICNINPYKYSTVRHLLADLEQETREALKSLYGFPESRKRREAESWNSVSEGKQPRFSHRIPL
LIFDQDEKGKARDFFTGRKRKVGGSIIHKASNVMHIESKQVVGFQLCSNDTSDCATYTFSSGINAIQEWYKLHYMNIMAQ
VPLEKKINMSYSAEELLVTCFFDGVSCDARNFTLFHHPMHGNCYTFNNRENETILSTSMGGSEYGLQVILYINEEEYNPF
LVSSTGAKVIIHRQDEYPFVEDVGTEIETAMVTSIGMHLTESFKLSEPYSQCTEDGSDVPIRNIYNAAYSLQICLHSCFQ
TKMVEKCGCAQYSQPLPPAANYCNYQQHPNWMYCYYQLHRAFVQEELGCQSVCKEACSFKEWTLTTSLAQWPSVVSEKWL
LPVLTWDQGRQVNKKLNKTDLAKLLIFYKDLNQRSIMESPANSIEMLLSNFGGQLGLWMSCSVVCVIEIIEVFFIDFFSI
IARRQWQKAKEWWAWKQAPPCPEAPRSPQGQDNPALDIDDDLPTFNSALHLPPALGTQVPGTPPPKYNTLRLERAFSNQL
TDTQMLDEL
;
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 9BTG A 1 ? 640 ? P51168 1 ? 640 ? 1 640 
2 1 9BTG B 1 ? 640 ? P51168 1 ? 640 ? 1 640 
3 2 9BTG C 1 ? 649 ? P51170 1 ? 649 ? 1 649 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BTG ALA A 30  ? UNP P51168 CYS 30  'engineered mutation' 30  1 
2 9BTG ALA B 30  ? UNP P51168 CYS 30  'engineered mutation' 30  2 
3 9BTG ALA C 33  ? UNP P51170 CYS 33  'engineered mutation' 33  3 
3 9BTG ALA C 41  ? UNP P51170 CYS 41  'engineered mutation' 41  4 
3 9BTG ALA C 138 ? UNP P51170 ARG 138 'engineered mutation' 138 5 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy'        'not applicable' 
2 1 'gel filtration'             ?                
3 1 'native gel electrophoresis' ?                
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 LYS A 104 ? ALA A 128 ? LYS A 104 ALA A 128 1 ? 25 
HELX_P HELX_P2  AA2 ASN A 141 ? ASN A 146 ? ASN A 141 ASN A 146 1 ? 6  
HELX_P HELX_P3  AA3 SER A 210 ? ALA A 228 ? SER A 210 ALA A 228 1 ? 19 
HELX_P HELX_P4  AA4 PRO A 231 ? VAL A 236 ? PRO A 231 VAL A 236 1 ? 6  
HELX_P HELX_P5  AA5 GLU A 237 ? SER A 239 ? GLU A 237 SER A 239 5 ? 3  
HELX_P HELX_P6  AA6 PRO A 241 ? MET A 245 ? PRO A 241 MET A 245 1 ? 5  
HELX_P HELX_P7  AA7 ASN A 257 ? ARG A 259 ? ASN A 257 ARG A 259 5 ? 3  
HELX_P HELX_P8  AA8 GLY A 290 ? PHE A 293 ? GLY A 290 PHE A 293 5 ? 4  
HELX_P HELX_P9  AA9 GLY A 302 ? TYR A 306 ? GLY A 302 TYR A 306 5 ? 5  
HELX_P HELX_P10 AB1 PHE A 328 ? GLY A 333 ? PHE A 328 GLY A 333 1 ? 6  
HELX_P HELX_P11 AB2 ASN A 364 ? VAL A 368 ? ASN A 364 VAL A 368 5 ? 5  
HELX_P HELX_P12 AB3 SER A 382 ? CYS A 399 ? SER A 382 CYS A 399 1 ? 18 
HELX_P HELX_P13 AB4 ASP A 422 ? SER A 433 ? ASP A 422 SER A 433 1 ? 12 
HELX_P HELX_P14 AB5 SER A 433 ? CYS A 444 ? SER A 433 CYS A 444 1 ? 12 
HELX_P HELX_P15 AB6 SER A 467 ? GLU A 478 ? SER A 467 GLU A 478 1 ? 12 
HELX_P HELX_P16 AB7 SER A 488 ? LYS A 490 ? SER A 488 LYS A 490 5 ? 3  
HELX_P HELX_P17 AB8 LYS B 104 ? ALA B 128 ? LYS B 104 ALA B 128 1 ? 25 
HELX_P HELX_P18 AB9 ASN B 141 ? ASN B 146 ? ASN B 141 ASN B 146 1 ? 6  
HELX_P HELX_P19 AC1 SER B 210 ? ALA B 228 ? SER B 210 ALA B 228 1 ? 19 
HELX_P HELX_P20 AC2 PRO B 231 ? VAL B 236 ? PRO B 231 VAL B 236 1 ? 6  
HELX_P HELX_P21 AC3 GLU B 237 ? SER B 239 ? GLU B 237 SER B 239 5 ? 3  
HELX_P HELX_P22 AC4 PRO B 241 ? MET B 245 ? PRO B 241 MET B 245 1 ? 5  
HELX_P HELX_P23 AC5 ASN B 257 ? ARG B 259 ? ASN B 257 ARG B 259 5 ? 3  
HELX_P HELX_P24 AC6 GLY B 290 ? PHE B 293 ? GLY B 290 PHE B 293 5 ? 4  
HELX_P HELX_P25 AC7 GLY B 302 ? TYR B 306 ? GLY B 302 TYR B 306 5 ? 5  
HELX_P HELX_P26 AC8 PHE B 328 ? GLY B 333 ? PHE B 328 GLY B 333 1 ? 6  
HELX_P HELX_P27 AC9 TYR B 374 ? ASN B 378 ? TYR B 374 ASN B 378 5 ? 5  
HELX_P HELX_P28 AD1 SER B 382 ? CYS B 399 ? SER B 382 CYS B 399 1 ? 18 
HELX_P HELX_P29 AD2 ASP B 422 ? SER B 433 ? ASP B 422 SER B 433 1 ? 12 
HELX_P HELX_P30 AD3 SER B 433 ? GLY B 442 ? SER B 433 GLY B 442 1 ? 10 
HELX_P HELX_P31 AD4 GLU B 468 ? SER B 476 ? GLU B 468 SER B 476 1 ? 9  
HELX_P HELX_P32 AD5 SER B 488 ? LYS B 490 ? SER B 488 LYS B 490 5 ? 3  
HELX_P HELX_P33 AD6 LYS C 106 ? ARG C 111 ? LYS C 106 ARG C 111 1 ? 6  
HELX_P HELX_P34 AD7 LEU C 114 ? GLY C 130 ? LEU C 114 GLY C 130 1 ? 17 
HELX_P HELX_P35 AD8 SER C 221 ? ALA C 239 ? SER C 221 ALA C 239 1 ? 19 
HELX_P HELX_P36 AD9 PRO C 242 ? SER C 250 ? PRO C 242 SER C 250 1 ? 9  
HELX_P HELX_P37 AE1 SER C 252 ? LEU C 256 ? SER C 252 LEU C 256 1 ? 5  
HELX_P HELX_P38 AE2 ASP C 268 ? ARG C 270 ? ASP C 268 ARG C 270 5 ? 3  
HELX_P HELX_P39 AE3 GLY C 301 ? TYR C 304 ? GLY C 301 TYR C 304 5 ? 4  
HELX_P HELX_P40 AE4 ASN C 313 ? TYR C 317 ? ASN C 313 TYR C 317 5 ? 5  
HELX_P HELX_P41 AE5 ASP C 375 ? VAL C 379 ? ASP C 375 VAL C 379 5 ? 5  
HELX_P HELX_P42 AE6 SER C 390 ? CYS C 407 ? SER C 390 CYS C 407 1 ? 18 
HELX_P HELX_P43 AE7 ASN C 430 ? GLN C 444 ? ASN C 430 GLN C 444 1 ? 15 
HELX_P HELX_P44 AE8 GLY C 448 ? CYS C 453 ? GLY C 448 CYS C 453 1 ? 6  
HELX_P HELX_P45 AE9 SER C 476 ? GLY C 489 ? SER C 476 GLY C 489 1 ? 14 
HELX_P HELX_P46 AF1 ASN C 497 ? THR C 499 ? ASN C 497 THR C 499 5 ? 3  
# 
_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 
disulf1  disulf ?    ? A CYS 98  SG  ? ? ? 1_555 A CYS 272 SG ? ? A CYS 98  A CYS 272 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf2  disulf ?    ? A CYS 184 SG  ? ? ? 1_555 A CYS 189 SG ? ? A CYS 184 A CYS 189 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf3  disulf ?    ? A CYS 196 SG  ? ? ? 1_555 A CYS 203 SG ? ? A CYS 196 A CYS 203 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? A CYS 249 SG  ? ? ? 1_555 A CYS 256 SG ? ? A CYS 249 A CYS 256 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf5  disulf ?    ? A CYS 386 SG  ? ? ? 1_555 A CYS 444 SG ? ? A CYS 386 A CYS 444 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6  disulf ?    ? A CYS 390 SG  ? ? ? 1_555 A CYS 440 SG ? ? A CYS 390 A CYS 440 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf7  disulf ?    ? A CYS 399 SG  ? ? ? 1_555 A CYS 426 SG ? ? A CYS 399 A CYS 426 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf8  disulf ?    ? A CYS 401 SG  ? ? ? 1_555 A CYS 415 SG ? ? A CYS 401 A CYS 415 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf9  disulf ?    ? B CYS 98  SG  ? ? ? 1_555 B CYS 272 SG ? ? B CYS 98  B CYS 272 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf10 disulf ?    ? B CYS 184 SG  ? ? ? 1_555 B CYS 189 SG ? ? B CYS 184 B CYS 189 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf11 disulf ?    ? B CYS 196 SG  ? ? ? 1_555 B CYS 203 SG ? ? B CYS 196 B CYS 203 1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf12 disulf ?    ? B CYS 361 SG  ? ? ? 1_555 B CYS 448 SG ? ? B CYS 361 B CYS 448 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf13 disulf ?    ? B CYS 386 SG  ? ? ? 1_555 B CYS 444 SG ? ? B CYS 386 B CYS 444 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf14 disulf ?    ? B CYS 390 SG  ? ? ? 1_555 B CYS 440 SG ? ? B CYS 390 B CYS 440 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf15 disulf ?    ? B CYS 399 SG  ? ? ? 1_555 B CYS 426 SG ? ? B CYS 399 B CYS 426 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf16 disulf ?    ? B CYS 401 SG  ? ? ? 1_555 B CYS 415 SG ? ? B CYS 401 B CYS 415 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf17 disulf ?    ? C CYS 100 SG  ? ? ? 1_555 C CYS 283 SG ? ? C CYS 100 C CYS 283 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf18 disulf ?    ? C CYS 207 SG  ? ? ? 1_555 C CYS 214 SG ? ? C CYS 207 C CYS 214 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf19 disulf ?    ? C CYS 260 SG  ? ? ? 1_555 C CYS 267 SG ? ? C CYS 260 C CYS 267 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf20 disulf ?    ? C CYS 372 SG  ? ? ? 1_555 C CYS 457 SG ? ? C CYS 372 C CYS 457 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf21 disulf ?    ? C CYS 394 SG  ? ? ? 1_555 C CYS 453 SG ? ? C CYS 394 C CYS 453 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf22 disulf ?    ? C CYS 398 SG  ? ? ? 1_555 C CYS 449 SG ? ? C CYS 398 C CYS 449 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf23 disulf ?    ? C CYS 407 SG  ? ? ? 1_555 C CYS 434 SG ? ? C CYS 407 C CYS 434 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf24 disulf ?    ? C CYS 409 SG  ? ? ? 1_555 C CYS 423 SG ? ? C CYS 409 C CYS 423 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
covale1  covale one  ? A ASN 141 ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 141 A NAG 701 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale2  covale one  ? A ASN 260 ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 260 D NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale3  covale one  ? A ASN 449 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 449 A NAG 703 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale4  covale one  ? B ASN 141 ND2 ? ? ? 1_555 J NAG .   C1 ? ? B ASN 141 B NAG 701 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale5  covale one  ? B ASN 207 ND2 ? ? ? 1_555 E NAG .   C1 ? ? B ASN 207 E NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale6  covale one  ? B ASN 449 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 449 B NAG 703 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale7  covale one  ? C ASN 271 ND2 ? ? ? 1_555 F NAG .   C1 ? ? C ASN 271 F NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale8  covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale9  covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale10 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG D .   ? ASN A 260 ? NAG D 1   ? 1_555 ASN A 260 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN B 207 ? NAG E 1   ? 1_555 ASN B 207 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN C 271 ? NAG F 1   ? 1_555 ASN C 271 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN A 141 ? NAG A 701 ? 1_555 ASN A 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG I .   ? ASN A 449 ? NAG A 703 ? 1_555 ASN A 449 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG J .   ? ASN B 141 ? NAG B 701 ? 1_555 ASN B 141 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG L .   ? ASN B 449 ? NAG B 703 ? 1_555 ASN B 449 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 98  ? CYS A 272 ? CYS A 98  ? 1_555 CYS A 272 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 184 ? CYS A 189 ? CYS A 184 ? 1_555 CYS A 189 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 196 ? CYS A 203 ? CYS A 196 ? 1_555 CYS A 203 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS A 249 ? CYS A 256 ? CYS A 249 ? 1_555 CYS A 256 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 386 ? CYS A 444 ? CYS A 386 ? 1_555 CYS A 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS A 390 ? CYS A 440 ? CYS A 390 ? 1_555 CYS A 440 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS A 399 ? CYS A 426 ? CYS A 399 ? 1_555 CYS A 426 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS A 401 ? CYS A 415 ? CYS A 401 ? 1_555 CYS A 415 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 98  ? CYS B 272 ? CYS B 98  ? 1_555 CYS B 272 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 184 ? CYS B 189 ? CYS B 184 ? 1_555 CYS B 189 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 196 ? CYS B 203 ? CYS B 196 ? 1_555 CYS B 203 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 361 ? CYS B 448 ? CYS B 361 ? 1_555 CYS B 448 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS B 386 ? CYS B 444 ? CYS B 386 ? 1_555 CYS B 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 390 ? CYS B 440 ? CYS B 390 ? 1_555 CYS B 440 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS B 399 ? CYS B 426 ? CYS B 399 ? 1_555 CYS B 426 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS B 401 ? CYS B 415 ? CYS B 401 ? 1_555 CYS B 415 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS C 100 ? CYS C 283 ? CYS C 100 ? 1_555 CYS C 283 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS C 207 ? CYS C 214 ? CYS C 207 ? 1_555 CYS C 214 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS C 260 ? CYS C 267 ? CYS C 260 ? 1_555 CYS C 267 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS C 372 ? CYS C 457 ? CYS C 372 ? 1_555 CYS C 457 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS C 394 ? CYS C 453 ? CYS C 394 ? 1_555 CYS C 453 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 398 ? CYS C 449 ? CYS C 398 ? 1_555 CYS C 449 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 407 ? CYS C 434 ? CYS C 407 ? 1_555 CYS C 434 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 409 ? CYS C 423 ? CYS C 409 ? 1_555 CYS C 423 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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 TRP 462 A . ? TRP 462 A PRO 463 A ? PRO 463 A 1 -3.14 
2 TRP 462 B . ? TRP 462 B PRO 463 B ? PRO 463 B 1 -3.43 
3 GLU 367 C . ? GLU 367 C PRO 368 C ? PRO 368 C 1 5.69  
4 TRP 471 C . ? TRP 471 C PRO 472 C ? PRO 472 C 1 -6.36 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 9 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 3 ? 
# 
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 7 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 2 4 ? anti-parallel 
AA1 4 7 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 5 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 7 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 2 4 ? anti-parallel 
AA5 4 7 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 5 7 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 9 ? anti-parallel 
AA9 2 9 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 3 5 ? anti-parallel 
AA9 5 9 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 6 8 ? anti-parallel 
AA9 6 9 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? 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 SER A 80  ? GLY A 86  ? SER A 80  GLY A 86  
AA1 2 ILE A 246 ? PHE A 251 ? ILE A 246 PHE A 251 
AA1 3 GLU A 254 ? CYS A 256 ? GLU A 254 CYS A 256 
AA1 4 LEU A 295 ? ASP A 300 ? LEU A 295 ASP A 300 
AA1 5 THR A 340 ? GLN A 352 ? THR A 340 GLN A 352 
AA1 6 ASN A 449 ? ASP A 461 ? ASN A 449 ASP A 461 
AA1 7 ILE A 492 ? SER A 510 ? ILE A 492 SER A 510 
AA2 1 MET A 90  ? ASP A 91  ? MET A 90  ASP A 91  
AA2 2 PRO A 285 ? SER A 286 ? PRO A 285 SER A 286 
AA3 1 PHE A 261 ? TYR A 266 ? PHE A 261 TYR A 266 
AA3 2 GLY A 270 ? PHE A 275 ? GLY A 270 PHE A 275 
AA3 3 ALA A 94  ? ASN A 99  ? ALA A 94  ASN A 99  
AA3 4 GLY A 315 ? HIS A 321 ? GLY A 315 HIS A 321 
AA3 5 ILE A 334 ? MET A 337 ? ILE A 334 MET A 337 
AA4 1 MET A 162 ? ASP A 165 ? MET A 162 ASP A 165 
AA4 2 LEU A 150 ? ASP A 154 ? LEU A 150 ASP A 154 
AA4 3 CYS A 189 ? SER A 197 ? CYS A 189 SER A 197 
AA4 4 GLN A 202 ? PHE A 208 ? GLN A 202 PHE A 208 
AA5 1 VAL B 79  ? GLY B 86  ? VAL B 79  GLY B 86  
AA5 2 ILE B 246 ? PHE B 251 ? ILE B 246 PHE B 251 
AA5 3 GLU B 254 ? CYS B 256 ? GLU B 254 CYS B 256 
AA5 4 LEU B 295 ? ASP B 300 ? LEU B 295 ASP B 300 
AA5 5 THR B 340 ? GLN B 352 ? THR B 340 GLN B 352 
AA5 6 ASN B 449 ? ASP B 461 ? ASN B 449 ASP B 461 
AA5 7 ILE B 492 ? ALA B 511 ? ILE B 492 ALA B 511 
AA6 1 MET B 90  ? ASP B 91  ? MET B 90  ASP B 91  
AA6 2 PRO B 285 ? SER B 286 ? PRO B 285 SER B 286 
AA7 1 PHE B 261 ? TYR B 266 ? PHE B 261 TYR B 266 
AA7 2 GLY B 270 ? PHE B 275 ? GLY B 270 PHE B 275 
AA7 3 ALA B 94  ? ASN B 99  ? ALA B 94  ASN B 99  
AA7 4 VAL B 316 ? HIS B 321 ? VAL B 316 HIS B 321 
AA7 5 ILE B 334 ? ALA B 336 ? ILE B 334 ALA B 336 
AA8 1 MET B 162 ? ASP B 165 ? MET B 162 ASP B 165 
AA8 2 LEU B 150 ? ASP B 154 ? LEU B 150 ASP B 154 
AA8 3 CYS B 189 ? SER B 197 ? CYS B 189 SER B 197 
AA8 4 GLN B 202 ? PHE B 208 ? GLN B 202 PHE B 208 
AA9 1 VAL C 81  ? ILE C 85  ? VAL C 81  ILE C 85  
AA9 2 HIS C 88  ? PHE C 89  ? HIS C 88  PHE C 89  
AA9 3 LEU C 257 ? PHE C 262 ? LEU C 257 PHE C 262 
AA9 4 VAL C 265 ? CYS C 267 ? VAL C 265 CYS C 267 
AA9 5 LEU C 306 ? TYR C 311 ? LEU C 306 TYR C 311 
AA9 6 MET C 351 ? PHE C 363 ? MET C 351 PHE C 363 
AA9 7 SER C 458 ? THR C 465 ? SER C 458 THR C 465 
AA9 8 LEU C 468 ? GLN C 470 ? LEU C 468 GLN C 470 
AA9 9 LEU C 501 ? PRO C 520 ? LEU C 501 PRO C 520 
AB1 1 LEU C 92  ? ASP C 93  ? LEU C 92  ASP C 93  
AB1 2 SER C 296 ? THR C 297 ? SER C 296 THR C 297 
AB2 1 PHE C 272 ? HIS C 277 ? PHE C 272 HIS C 277 
AB2 2 GLY C 281 ? PHE C 286 ? GLY C 281 PHE C 286 
AB2 3 ALA C 96  ? ASN C 101 ? ALA C 96  ASN C 101 
AB2 4 ALA C 327 ? HIS C 332 ? ALA C 327 HIS C 332 
AB2 5 THR C 345 ? ILE C 347 ? THR C 345 ILE C 347 
AB3 1 LEU C 161 ? PHE C 163 ? LEU C 161 PHE C 163 
AB3 2 VAL C 201 ? CYS C 207 ? VAL C 201 CYS C 207 
AB3 3 CYS C 214 ? PHE C 219 ? CYS C 214 PHE C 219 
# 
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 7 N SER A 84  ? N SER A 84  O THR A 506 ? O THR A 506 
AA1 2 3 N PHE A 251 ? N PHE A 251 O GLU A 254 ? O GLU A 254 
AA1 2 4 N ALA A 248 ? N ALA A 248 O ILE A 298 ? O ILE A 298 
AA1 4 7 N LEU A 299 ? N LEU A 299 O VAL A 493 ? O VAL A 493 
AA1 5 6 N GLU A 341 ? N GLU A 341 O ALA A 460 ? O ALA A 460 
AA1 5 7 N THR A 342 ? N THR A 342 O ASN A 496 ? O ASN A 496 
AA2 1 2 N MET A 90  ? N MET A 90  O SER A 286 ? O SER A 286 
AA3 1 2 N THR A 262 ? N THR A 262 O ILE A 274 ? O ILE A 274 
AA3 2 3 O PHE A 275 ? O PHE A 275 N VAL A 95  ? N VAL A 95  
AA3 3 4 N CYS A 98  ? N CYS A 98  O ARG A 317 ? O ARG A 317 
AA3 4 5 N LEU A 318 ? N LEU A 318 O ILE A 334 ? O ILE A 334 
AA4 1 2 O LEU A 164 ? O LEU A 164 N LEU A 152 ? N LEU A 152 
AA4 2 3 N ILE A 153 ? N ILE A 153 O LYS A 190 ? O LYS A 190 
AA4 3 4 N LEU A 195 ? N LEU A 195 O THR A 204 ? O THR A 204 
AA5 1 7 N SER B 84  ? N SER B 84  O THR B 506 ? O THR B 506 
AA5 2 3 N PHE B 251 ? N PHE B 251 O GLU B 254 ? O GLU B 254 
AA5 2 4 N LEU B 250 ? N LEU B 250 O LYS B 296 ? O LYS B 296 
AA5 4 7 N LEU B 297 ? N LEU B 297 O LEU B 495 ? O LEU B 495 
AA5 5 6 N GLU B 341 ? N GLU B 341 O ALA B 460 ? O ALA B 460 
AA5 5 7 N VAL B 346 ? N VAL B 346 O TYR B 498 ? O TYR B 498 
AA6 1 2 N MET B 90  ? N MET B 90  O SER B 286 ? O SER B 286 
AA7 1 2 N THR B 262 ? N THR B 262 O ILE B 274 ? O ILE B 274 
AA7 2 3 O PHE B 275 ? O PHE B 275 N VAL B 95  ? N VAL B 95  
AA7 3 4 N ALA B 94  ? N ALA B 94  O HIS B 321 ? O HIS B 321 
AA7 4 5 N LEU B 318 ? N LEU B 318 O ILE B 334 ? O ILE B 334 
AA8 1 2 O LEU B 164 ? O LEU B 164 N LEU B 152 ? N LEU B 152 
AA8 2 3 N VAL B 151 ? N VAL B 151 O ALA B 192 ? O ALA B 192 
AA8 3 4 N MET B 191 ? N MET B 191 O PHE B 208 ? O PHE B 208 
AA9 1 9 N SER C 84  ? N SER C 84  O MET C 517 ? O MET C 517 
AA9 2 9 N HIS C 88  ? N HIS C 88  O GLN C 513 ? O GLN C 513 
AA9 3 4 N PHE C 262 ? N PHE C 262 O VAL C 265 ? O VAL C 265 
AA9 3 5 N PHE C 261 ? N PHE C 261 O GLN C 307 ? O GLN C 307 
AA9 5 9 N LEU C 310 ? N LEU C 310 O ALA C 502 ? O ALA C 502 
AA9 6 7 N SER C 362 ? N SER C 362 O PHE C 459 ? O PHE C 459 
AA9 6 8 N VAL C 352 ? N VAL C 352 O ALA C 469 ? O ALA C 469 
AA9 6 9 N ILE C 355 ? N ILE C 355 O LEU C 505 ? O LEU C 505 
AB1 1 2 N LEU C 92  ? N LEU C 92  O THR C 297 ? O THR C 297 
AB2 1 2 N PHE C 275 ? N PHE C 275 O CYS C 283 ? O CYS C 283 
AB2 2 3 O PHE C 286 ? O PHE C 286 N VAL C 97  ? N VAL C 97  
AB2 3 4 N ALA C 96  ? N ALA C 96  O HIS C 332 ? O HIS C 332 
AB2 4 5 N ALA C 327 ? N ALA C 327 O ILE C 347 ? O ILE C 347 
AB3 1 2 N LEU C 161 ? N LEU C 161 O GLY C 203 ? O GLY C 203 
AB3 2 3 N LEU C 206 ? N LEU C 206 O ALA C 215 ? O ALA C 215 
# 
_pdbx_entry_details.entry_id                   9BTG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              203 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              203 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              203 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.33 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.13 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
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 HIS A 160 ? ? -154.97 66.67   
2  1 ALA A 311 ? ? 50.35   70.62   
3  1 HIS B 160 ? ? -159.78 67.42   
4  1 LEU B 198 ? ? 46.83   70.73   
5  1 LEU B 250 ? ? -163.04 118.48  
6  1 GLU B 367 ? ? 38.53   42.91   
7  1 SER B 467 ? ? -97.88  32.11   
8  1 PHE C 261 ? ? -161.98 119.49  
9  1 ASN C 288 ? ? -153.66 89.23   
10 1 ASP C 342 ? ? -94.86  -72.39  
11 1 SER C 366 ? ? -78.35  -163.69 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BTG 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6wth 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6wth 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BTG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.12 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               342011 
_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       'Vitrobot blot parameters were set to a wait time of 0s, blot time of 2s, and a blot force of 1' 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT CELL    'Amiloride-sensitive sodium channel subunits DELTA, BETA, and GAMMA' ? ? ? '1, 2' 
2 1 RECOMBINANT COMPLEX 'Human beta subunit isoform 1'                                       
'Contains mutation C30A in the predicted transmembrane domain. C30 is thought to be palmitoylated and effect gating.' ? ? 1      
3 1 RECOMBINANT COMPLEX 'Human gamma subunit isoform 1'                                      
;Contains mutations C33A and C41A in the predicted transmembrane domain. C333 and C41 are thought to be palmitoylated and effect gating. Additionally R138 is mutated to alanine. This residue is hypothesized to be key in gating by proteolysis.
;
? ? 2      
# 
_em_imaging.entry_id                        9BTG 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            DIFFRACTION 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BTG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              70 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BTG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_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 MET 1   ? A MET 1   
2   1 Y 1 A HIS 2   ? A HIS 2   
3   1 Y 1 A VAL 3   ? A VAL 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A LYS 5   ? A LYS 5   
6   1 Y 1 A TYR 6   ? A TYR 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A LEU 8   ? A LEU 8   
9   1 Y 1 A LYS 9   ? A LYS 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A HIS 12  ? A HIS 12  
13  1 Y 1 A ARG 13  ? A ARG 13  
14  1 Y 1 A LEU 14  ? A LEU 14  
15  1 Y 1 A GLN 15  ? A GLN 15  
16  1 Y 1 A LYS 16  ? A LYS 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A PRO 18  ? A PRO 18  
19  1 Y 1 A GLY 19  ? A GLY 19  
20  1 Y 1 A TYR 20  ? A TYR 20  
21  1 Y 1 A THR 21  ? A THR 21  
22  1 Y 1 A TYR 22  ? A TYR 22  
23  1 Y 1 A LYS 23  ? A LYS 23  
24  1 Y 1 A GLU 24  ? A GLU 24  
25  1 Y 1 A LEU 25  ? A LEU 25  
26  1 Y 1 A LEU 26  ? A LEU 26  
27  1 Y 1 A VAL 27  ? A VAL 27  
28  1 Y 1 A TRP 28  ? A TRP 28  
29  1 Y 1 A TYR 29  ? A TYR 29  
30  1 Y 1 A ALA 30  ? A ALA 30  
31  1 Y 1 A ASP 31  ? A ASP 31  
32  1 Y 1 A ASN 32  ? A ASN 32  
33  1 Y 1 A THR 33  ? A THR 33  
34  1 Y 1 A ASN 34  ? A ASN 34  
35  1 Y 1 A THR 35  ? A THR 35  
36  1 Y 1 A HIS 36  ? A HIS 36  
37  1 Y 1 A GLY 37  ? A GLY 37  
38  1 Y 1 A PRO 38  ? A PRO 38  
39  1 Y 1 A LYS 39  ? A LYS 39  
40  1 Y 1 A ARG 40  ? A ARG 40  
41  1 Y 1 A ILE 41  ? A ILE 41  
42  1 Y 1 A ILE 42  ? A ILE 42  
43  1 Y 1 A CYS 43  ? A CYS 43  
44  1 Y 1 A GLU 44  ? A GLU 44  
45  1 Y 1 A GLY 45  ? A GLY 45  
46  1 Y 1 A PRO 46  ? A PRO 46  
47  1 Y 1 A LYS 47  ? A LYS 47  
48  1 Y 1 A LYS 48  ? A LYS 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A ALA 50  ? A ALA 50  
51  1 Y 1 A MET 51  ? A MET 51  
52  1 Y 1 A TRP 52  ? A TRP 52  
53  1 Y 1 A PHE 53  ? A PHE 53  
54  1 Y 1 A LEU 54  ? A LEU 54  
55  1 Y 1 A LEU 55  ? A LEU 55  
56  1 Y 1 A THR 56  ? A THR 56  
57  1 Y 1 A LEU 57  ? A LEU 57  
58  1 Y 1 A LEU 58  ? A LEU 58  
59  1 Y 1 A PHE 59  ? A PHE 59  
60  1 Y 1 A ALA 60  ? A ALA 60  
61  1 Y 1 A ALA 61  ? A ALA 61  
62  1 Y 1 A LEU 62  ? A LEU 62  
63  1 Y 1 A VAL 63  ? A VAL 63  
64  1 Y 1 A CYS 64  ? A CYS 64  
65  1 Y 1 A TRP 65  ? A TRP 65  
66  1 Y 1 A GLN 66  ? A GLN 66  
67  1 Y 1 A TRP 67  ? A TRP 67  
68  1 Y 1 A GLY 68  ? A GLY 68  
69  1 Y 1 A ILE 69  ? A ILE 69  
70  1 Y 1 A PHE 70  ? A PHE 70  
71  1 Y 1 A ILE 71  ? A ILE 71  
72  1 Y 1 A ARG 72  ? A ARG 72  
73  1 Y 1 A THR 73  ? A THR 73  
74  1 Y 1 A TYR 74  ? A TYR 74  
75  1 Y 1 A LEU 75  ? A LEU 75  
76  1 Y 1 A SER 76  ? A SER 76  
77  1 Y 1 A TRP 77  ? A TRP 77  
78  1 Y 1 A GLU 78  ? A GLU 78  
79  1 Y 1 A SER 132 ? A SER 132 
80  1 Y 1 A HIS 133 ? A HIS 133 
81  1 Y 1 A ALA 134 ? A ALA 134 
82  1 Y 1 A ASN 135 ? A ASN 135 
83  1 Y 1 A ALA 136 ? A ALA 136 
84  1 Y 1 A THR 137 ? A THR 137 
85  1 Y 1 A ARG 138 ? A ARG 138 
86  1 Y 1 A GLY 168 ? A GLY 168 
87  1 Y 1 A ASP 169 ? A ASP 169 
88  1 Y 1 A ASN 170 ? A ASN 170 
89  1 Y 1 A HIS 171 ? A HIS 171 
90  1 Y 1 A ASN 172 ? A ASN 172 
91  1 Y 1 A GLY 173 ? A GLY 173 
92  1 Y 1 A LEU 174 ? A LEU 174 
93  1 Y 1 A THR 175 ? A THR 175 
94  1 Y 1 A SER 176 ? A SER 176 
95  1 Y 1 A SER 177 ? A SER 177 
96  1 Y 1 A SER 178 ? A SER 178 
97  1 Y 1 A GLN 481 ? A GLN 481 
98  1 Y 1 A SER 482 ? A SER 482 
99  1 Y 1 A THR 483 ? A THR 483 
100 1 Y 1 A ASN 484 ? A ASN 484 
101 1 Y 1 A ILE 485 ? A ILE 485 
102 1 Y 1 A THR 486 ? A THR 486 
103 1 Y 1 A ALA 512 ? A ALA 512 
104 1 Y 1 A ASN 513 ? A ASN 513 
105 1 Y 1 A ASN 514 ? A ASN 514 
106 1 Y 1 A ILE 515 ? A ILE 515 
107 1 Y 1 A VAL 516 ? A VAL 516 
108 1 Y 1 A TRP 517 ? A TRP 517 
109 1 Y 1 A LEU 518 ? A LEU 518 
110 1 Y 1 A LEU 519 ? A LEU 519 
111 1 Y 1 A SER 520 ? A SER 520 
112 1 Y 1 A ASN 521 ? A ASN 521 
113 1 Y 1 A LEU 522 ? A LEU 522 
114 1 Y 1 A GLY 523 ? A GLY 523 
115 1 Y 1 A GLY 524 ? A GLY 524 
116 1 Y 1 A GLN 525 ? A GLN 525 
117 1 Y 1 A PHE 526 ? A PHE 526 
118 1 Y 1 A GLY 527 ? A GLY 527 
119 1 Y 1 A PHE 528 ? A PHE 528 
120 1 Y 1 A TRP 529 ? A TRP 529 
121 1 Y 1 A MET 530 ? A MET 530 
122 1 Y 1 A GLY 531 ? A GLY 531 
123 1 Y 1 A GLY 532 ? A GLY 532 
124 1 Y 1 A SER 533 ? A SER 533 
125 1 Y 1 A VAL 534 ? A VAL 534 
126 1 Y 1 A LEU 535 ? A LEU 535 
127 1 Y 1 A CYS 536 ? A CYS 536 
128 1 Y 1 A LEU 537 ? A LEU 537 
129 1 Y 1 A ILE 538 ? A ILE 538 
130 1 Y 1 A GLU 539 ? A GLU 539 
131 1 Y 1 A PHE 540 ? A PHE 540 
132 1 Y 1 A GLY 541 ? A GLY 541 
133 1 Y 1 A GLU 542 ? A GLU 542 
134 1 Y 1 A ILE 543 ? A ILE 543 
135 1 Y 1 A ILE 544 ? A ILE 544 
136 1 Y 1 A ILE 545 ? A ILE 545 
137 1 Y 1 A ASP 546 ? A ASP 546 
138 1 Y 1 A PHE 547 ? A PHE 547 
139 1 Y 1 A VAL 548 ? A VAL 548 
140 1 Y 1 A TRP 549 ? A TRP 549 
141 1 Y 1 A ILE 550 ? A ILE 550 
142 1 Y 1 A THR 551 ? A THR 551 
143 1 Y 1 A ILE 552 ? A ILE 552 
144 1 Y 1 A ILE 553 ? A ILE 553 
145 1 Y 1 A LYS 554 ? A LYS 554 
146 1 Y 1 A LEU 555 ? A LEU 555 
147 1 Y 1 A VAL 556 ? A VAL 556 
148 1 Y 1 A ALA 557 ? A ALA 557 
149 1 Y 1 A LEU 558 ? A LEU 558 
150 1 Y 1 A ALA 559 ? A ALA 559 
151 1 Y 1 A LYS 560 ? A LYS 560 
152 1 Y 1 A SER 561 ? A SER 561 
153 1 Y 1 A LEU 562 ? A LEU 562 
154 1 Y 1 A ARG 563 ? A ARG 563 
155 1 Y 1 A GLN 564 ? A GLN 564 
156 1 Y 1 A ARG 565 ? A ARG 565 
157 1 Y 1 A ARG 566 ? A ARG 566 
158 1 Y 1 A ALA 567 ? A ALA 567 
159 1 Y 1 A GLN 568 ? A GLN 568 
160 1 Y 1 A ALA 569 ? A ALA 569 
161 1 Y 1 A SER 570 ? A SER 570 
162 1 Y 1 A TYR 571 ? A TYR 571 
163 1 Y 1 A ALA 572 ? A ALA 572 
164 1 Y 1 A GLY 573 ? A GLY 573 
165 1 Y 1 A PRO 574 ? A PRO 574 
166 1 Y 1 A PRO 575 ? A PRO 575 
167 1 Y 1 A PRO 576 ? A PRO 576 
168 1 Y 1 A THR 577 ? A THR 577 
169 1 Y 1 A VAL 578 ? A VAL 578 
170 1 Y 1 A ALA 579 ? A ALA 579 
171 1 Y 1 A GLU 580 ? A GLU 580 
172 1 Y 1 A LEU 581 ? A LEU 581 
173 1 Y 1 A VAL 582 ? A VAL 582 
174 1 Y 1 A GLU 583 ? A GLU 583 
175 1 Y 1 A ALA 584 ? A ALA 584 
176 1 Y 1 A HIS 585 ? A HIS 585 
177 1 Y 1 A THR 586 ? A THR 586 
178 1 Y 1 A ASN 587 ? A ASN 587 
179 1 Y 1 A PHE 588 ? A PHE 588 
180 1 Y 1 A GLY 589 ? A GLY 589 
181 1 Y 1 A PHE 590 ? A PHE 590 
182 1 Y 1 A GLN 591 ? A GLN 591 
183 1 Y 1 A PRO 592 ? A PRO 592 
184 1 Y 1 A ASP 593 ? A ASP 593 
185 1 Y 1 A THR 594 ? A THR 594 
186 1 Y 1 A ALA 595 ? A ALA 595 
187 1 Y 1 A PRO 596 ? A PRO 596 
188 1 Y 1 A ARG 597 ? A ARG 597 
189 1 Y 1 A SER 598 ? A SER 598 
190 1 Y 1 A PRO 599 ? A PRO 599 
191 1 Y 1 A ASN 600 ? A ASN 600 
192 1 Y 1 A THR 601 ? A THR 601 
193 1 Y 1 A GLY 602 ? A GLY 602 
194 1 Y 1 A PRO 603 ? A PRO 603 
195 1 Y 1 A TYR 604 ? A TYR 604 
196 1 Y 1 A PRO 605 ? A PRO 605 
197 1 Y 1 A SER 606 ? A SER 606 
198 1 Y 1 A GLU 607 ? A GLU 607 
199 1 Y 1 A GLN 608 ? A GLN 608 
200 1 Y 1 A ALA 609 ? A ALA 609 
201 1 Y 1 A LEU 610 ? A LEU 610 
202 1 Y 1 A PRO 611 ? A PRO 611 
203 1 Y 1 A ILE 612 ? A ILE 612 
204 1 Y 1 A PRO 613 ? A PRO 613 
205 1 Y 1 A GLY 614 ? A GLY 614 
206 1 Y 1 A THR 615 ? A THR 615 
207 1 Y 1 A PRO 616 ? A PRO 616 
208 1 Y 1 A PRO 617 ? A PRO 617 
209 1 Y 1 A PRO 618 ? A PRO 618 
210 1 Y 1 A ASN 619 ? A ASN 619 
211 1 Y 1 A TYR 620 ? A TYR 620 
212 1 Y 1 A ASP 621 ? A ASP 621 
213 1 Y 1 A SER 622 ? A SER 622 
214 1 Y 1 A LEU 623 ? A LEU 623 
215 1 Y 1 A ARG 624 ? A ARG 624 
216 1 Y 1 A LEU 625 ? A LEU 625 
217 1 Y 1 A GLN 626 ? A GLN 626 
218 1 Y 1 A PRO 627 ? A PRO 627 
219 1 Y 1 A LEU 628 ? A LEU 628 
220 1 Y 1 A ASP 629 ? A ASP 629 
221 1 Y 1 A VAL 630 ? A VAL 630 
222 1 Y 1 A ILE 631 ? A ILE 631 
223 1 Y 1 A GLU 632 ? A GLU 632 
224 1 Y 1 A SER 633 ? A SER 633 
225 1 Y 1 A ASP 634 ? A ASP 634 
226 1 Y 1 A SER 635 ? A SER 635 
227 1 Y 1 A GLU 636 ? A GLU 636 
228 1 Y 1 A GLY 637 ? A GLY 637 
229 1 Y 1 A ASP 638 ? A ASP 638 
230 1 Y 1 A ALA 639 ? A ALA 639 
231 1 Y 1 A ILE 640 ? A ILE 640 
232 1 Y 1 B MET 1   ? B MET 1   
233 1 Y 1 B HIS 2   ? B HIS 2   
234 1 Y 1 B VAL 3   ? B VAL 3   
235 1 Y 1 B LYS 4   ? B LYS 4   
236 1 Y 1 B LYS 5   ? B LYS 5   
237 1 Y 1 B TYR 6   ? B TYR 6   
238 1 Y 1 B LEU 7   ? B LEU 7   
239 1 Y 1 B LEU 8   ? B LEU 8   
240 1 Y 1 B LYS 9   ? B LYS 9   
241 1 Y 1 B GLY 10  ? B GLY 10  
242 1 Y 1 B LEU 11  ? B LEU 11  
243 1 Y 1 B HIS 12  ? B HIS 12  
244 1 Y 1 B ARG 13  ? B ARG 13  
245 1 Y 1 B LEU 14  ? B LEU 14  
246 1 Y 1 B GLN 15  ? B GLN 15  
247 1 Y 1 B LYS 16  ? B LYS 16  
248 1 Y 1 B GLY 17  ? B GLY 17  
249 1 Y 1 B PRO 18  ? B PRO 18  
250 1 Y 1 B GLY 19  ? B GLY 19  
251 1 Y 1 B TYR 20  ? B TYR 20  
252 1 Y 1 B THR 21  ? B THR 21  
253 1 Y 1 B TYR 22  ? B TYR 22  
254 1 Y 1 B LYS 23  ? B LYS 23  
255 1 Y 1 B GLU 24  ? B GLU 24  
256 1 Y 1 B LEU 25  ? B LEU 25  
257 1 Y 1 B LEU 26  ? B LEU 26  
258 1 Y 1 B VAL 27  ? B VAL 27  
259 1 Y 1 B TRP 28  ? B TRP 28  
260 1 Y 1 B TYR 29  ? B TYR 29  
261 1 Y 1 B ALA 30  ? B ALA 30  
262 1 Y 1 B ASP 31  ? B ASP 31  
263 1 Y 1 B ASN 32  ? B ASN 32  
264 1 Y 1 B THR 33  ? B THR 33  
265 1 Y 1 B ASN 34  ? B ASN 34  
266 1 Y 1 B THR 35  ? B THR 35  
267 1 Y 1 B HIS 36  ? B HIS 36  
268 1 Y 1 B GLY 37  ? B GLY 37  
269 1 Y 1 B PRO 38  ? B PRO 38  
270 1 Y 1 B LYS 39  ? B LYS 39  
271 1 Y 1 B ARG 40  ? B ARG 40  
272 1 Y 1 B ILE 41  ? B ILE 41  
273 1 Y 1 B ILE 42  ? B ILE 42  
274 1 Y 1 B CYS 43  ? B CYS 43  
275 1 Y 1 B GLU 44  ? B GLU 44  
276 1 Y 1 B GLY 45  ? B GLY 45  
277 1 Y 1 B PRO 46  ? B PRO 46  
278 1 Y 1 B LYS 47  ? B LYS 47  
279 1 Y 1 B LYS 48  ? B LYS 48  
280 1 Y 1 B LYS 49  ? B LYS 49  
281 1 Y 1 B ALA 50  ? B ALA 50  
282 1 Y 1 B MET 51  ? B MET 51  
283 1 Y 1 B TRP 52  ? B TRP 52  
284 1 Y 1 B PHE 53  ? B PHE 53  
285 1 Y 1 B LEU 54  ? B LEU 54  
286 1 Y 1 B LEU 55  ? B LEU 55  
287 1 Y 1 B THR 56  ? B THR 56  
288 1 Y 1 B LEU 57  ? B LEU 57  
289 1 Y 1 B LEU 58  ? B LEU 58  
290 1 Y 1 B PHE 59  ? B PHE 59  
291 1 Y 1 B ALA 60  ? B ALA 60  
292 1 Y 1 B ALA 61  ? B ALA 61  
293 1 Y 1 B LEU 62  ? B LEU 62  
294 1 Y 1 B VAL 63  ? B VAL 63  
295 1 Y 1 B CYS 64  ? B CYS 64  
296 1 Y 1 B TRP 65  ? B TRP 65  
297 1 Y 1 B GLN 66  ? B GLN 66  
298 1 Y 1 B TRP 67  ? B TRP 67  
299 1 Y 1 B GLY 68  ? B GLY 68  
300 1 Y 1 B ILE 69  ? B ILE 69  
301 1 Y 1 B PHE 70  ? B PHE 70  
302 1 Y 1 B ILE 71  ? B ILE 71  
303 1 Y 1 B ARG 72  ? B ARG 72  
304 1 Y 1 B THR 73  ? B THR 73  
305 1 Y 1 B TYR 74  ? B TYR 74  
306 1 Y 1 B LEU 75  ? B LEU 75  
307 1 Y 1 B SER 76  ? B SER 76  
308 1 Y 1 B TRP 77  ? B TRP 77  
309 1 Y 1 B SER 132 ? B SER 132 
310 1 Y 1 B HIS 133 ? B HIS 133 
311 1 Y 1 B ALA 134 ? B ALA 134 
312 1 Y 1 B ASN 135 ? B ASN 135 
313 1 Y 1 B ALA 136 ? B ALA 136 
314 1 Y 1 B THR 137 ? B THR 137 
315 1 Y 1 B ARG 138 ? B ARG 138 
316 1 Y 1 B GLY 168 ? B GLY 168 
317 1 Y 1 B ASP 169 ? B ASP 169 
318 1 Y 1 B ASN 170 ? B ASN 170 
319 1 Y 1 B HIS 171 ? B HIS 171 
320 1 Y 1 B ASN 172 ? B ASN 172 
321 1 Y 1 B GLY 173 ? B GLY 173 
322 1 Y 1 B LEU 174 ? B LEU 174 
323 1 Y 1 B THR 175 ? B THR 175 
324 1 Y 1 B SER 176 ? B SER 176 
325 1 Y 1 B SER 177 ? B SER 177 
326 1 Y 1 B SER 178 ? B SER 178 
327 1 Y 1 B ALA 179 ? B ALA 179 
328 1 Y 1 B SER 482 ? B SER 482 
329 1 Y 1 B THR 483 ? B THR 483 
330 1 Y 1 B ASN 484 ? B ASN 484 
331 1 Y 1 B ASN 513 ? B ASN 513 
332 1 Y 1 B ASN 514 ? B ASN 514 
333 1 Y 1 B ILE 515 ? B ILE 515 
334 1 Y 1 B VAL 516 ? B VAL 516 
335 1 Y 1 B TRP 517 ? B TRP 517 
336 1 Y 1 B LEU 518 ? B LEU 518 
337 1 Y 1 B LEU 519 ? B LEU 519 
338 1 Y 1 B SER 520 ? B SER 520 
339 1 Y 1 B ASN 521 ? B ASN 521 
340 1 Y 1 B LEU 522 ? B LEU 522 
341 1 Y 1 B GLY 523 ? B GLY 523 
342 1 Y 1 B GLY 524 ? B GLY 524 
343 1 Y 1 B GLN 525 ? B GLN 525 
344 1 Y 1 B PHE 526 ? B PHE 526 
345 1 Y 1 B GLY 527 ? B GLY 527 
346 1 Y 1 B PHE 528 ? B PHE 528 
347 1 Y 1 B TRP 529 ? B TRP 529 
348 1 Y 1 B MET 530 ? B MET 530 
349 1 Y 1 B GLY 531 ? B GLY 531 
350 1 Y 1 B GLY 532 ? B GLY 532 
351 1 Y 1 B SER 533 ? B SER 533 
352 1 Y 1 B VAL 534 ? B VAL 534 
353 1 Y 1 B LEU 535 ? B LEU 535 
354 1 Y 1 B CYS 536 ? B CYS 536 
355 1 Y 1 B LEU 537 ? B LEU 537 
356 1 Y 1 B ILE 538 ? B ILE 538 
357 1 Y 1 B GLU 539 ? B GLU 539 
358 1 Y 1 B PHE 540 ? B PHE 540 
359 1 Y 1 B GLY 541 ? B GLY 541 
360 1 Y 1 B GLU 542 ? B GLU 542 
361 1 Y 1 B ILE 543 ? B ILE 543 
362 1 Y 1 B ILE 544 ? B ILE 544 
363 1 Y 1 B ILE 545 ? B ILE 545 
364 1 Y 1 B ASP 546 ? B ASP 546 
365 1 Y 1 B PHE 547 ? B PHE 547 
366 1 Y 1 B VAL 548 ? B VAL 548 
367 1 Y 1 B TRP 549 ? B TRP 549 
368 1 Y 1 B ILE 550 ? B ILE 550 
369 1 Y 1 B THR 551 ? B THR 551 
370 1 Y 1 B ILE 552 ? B ILE 552 
371 1 Y 1 B ILE 553 ? B ILE 553 
372 1 Y 1 B LYS 554 ? B LYS 554 
373 1 Y 1 B LEU 555 ? B LEU 555 
374 1 Y 1 B VAL 556 ? B VAL 556 
375 1 Y 1 B ALA 557 ? B ALA 557 
376 1 Y 1 B LEU 558 ? B LEU 558 
377 1 Y 1 B ALA 559 ? B ALA 559 
378 1 Y 1 B LYS 560 ? B LYS 560 
379 1 Y 1 B SER 561 ? B SER 561 
380 1 Y 1 B LEU 562 ? B LEU 562 
381 1 Y 1 B ARG 563 ? B ARG 563 
382 1 Y 1 B GLN 564 ? B GLN 564 
383 1 Y 1 B ARG 565 ? B ARG 565 
384 1 Y 1 B ARG 566 ? B ARG 566 
385 1 Y 1 B ALA 567 ? B ALA 567 
386 1 Y 1 B GLN 568 ? B GLN 568 
387 1 Y 1 B ALA 569 ? B ALA 569 
388 1 Y 1 B SER 570 ? B SER 570 
389 1 Y 1 B TYR 571 ? B TYR 571 
390 1 Y 1 B ALA 572 ? B ALA 572 
391 1 Y 1 B GLY 573 ? B GLY 573 
392 1 Y 1 B PRO 574 ? B PRO 574 
393 1 Y 1 B PRO 575 ? B PRO 575 
394 1 Y 1 B PRO 576 ? B PRO 576 
395 1 Y 1 B THR 577 ? B THR 577 
396 1 Y 1 B VAL 578 ? B VAL 578 
397 1 Y 1 B ALA 579 ? B ALA 579 
398 1 Y 1 B GLU 580 ? B GLU 580 
399 1 Y 1 B LEU 581 ? B LEU 581 
400 1 Y 1 B VAL 582 ? B VAL 582 
401 1 Y 1 B GLU 583 ? B GLU 583 
402 1 Y 1 B ALA 584 ? B ALA 584 
403 1 Y 1 B HIS 585 ? B HIS 585 
404 1 Y 1 B THR 586 ? B THR 586 
405 1 Y 1 B ASN 587 ? B ASN 587 
406 1 Y 1 B PHE 588 ? B PHE 588 
407 1 Y 1 B GLY 589 ? B GLY 589 
408 1 Y 1 B PHE 590 ? B PHE 590 
409 1 Y 1 B GLN 591 ? B GLN 591 
410 1 Y 1 B PRO 592 ? B PRO 592 
411 1 Y 1 B ASP 593 ? B ASP 593 
412 1 Y 1 B THR 594 ? B THR 594 
413 1 Y 1 B ALA 595 ? B ALA 595 
414 1 Y 1 B PRO 596 ? B PRO 596 
415 1 Y 1 B ARG 597 ? B ARG 597 
416 1 Y 1 B SER 598 ? B SER 598 
417 1 Y 1 B PRO 599 ? B PRO 599 
418 1 Y 1 B ASN 600 ? B ASN 600 
419 1 Y 1 B THR 601 ? B THR 601 
420 1 Y 1 B GLY 602 ? B GLY 602 
421 1 Y 1 B PRO 603 ? B PRO 603 
422 1 Y 1 B TYR 604 ? B TYR 604 
423 1 Y 1 B PRO 605 ? B PRO 605 
424 1 Y 1 B SER 606 ? B SER 606 
425 1 Y 1 B GLU 607 ? B GLU 607 
426 1 Y 1 B GLN 608 ? B GLN 608 
427 1 Y 1 B ALA 609 ? B ALA 609 
428 1 Y 1 B LEU 610 ? B LEU 610 
429 1 Y 1 B PRO 611 ? B PRO 611 
430 1 Y 1 B ILE 612 ? B ILE 612 
431 1 Y 1 B PRO 613 ? B PRO 613 
432 1 Y 1 B GLY 614 ? B GLY 614 
433 1 Y 1 B THR 615 ? B THR 615 
434 1 Y 1 B PRO 616 ? B PRO 616 
435 1 Y 1 B PRO 617 ? B PRO 617 
436 1 Y 1 B PRO 618 ? B PRO 618 
437 1 Y 1 B ASN 619 ? B ASN 619 
438 1 Y 1 B TYR 620 ? B TYR 620 
439 1 Y 1 B ASP 621 ? B ASP 621 
440 1 Y 1 B SER 622 ? B SER 622 
441 1 Y 1 B LEU 623 ? B LEU 623 
442 1 Y 1 B ARG 624 ? B ARG 624 
443 1 Y 1 B LEU 625 ? B LEU 625 
444 1 Y 1 B GLN 626 ? B GLN 626 
445 1 Y 1 B PRO 627 ? B PRO 627 
446 1 Y 1 B LEU 628 ? B LEU 628 
447 1 Y 1 B ASP 629 ? B ASP 629 
448 1 Y 1 B VAL 630 ? B VAL 630 
449 1 Y 1 B ILE 631 ? B ILE 631 
450 1 Y 1 B GLU 632 ? B GLU 632 
451 1 Y 1 B SER 633 ? B SER 633 
452 1 Y 1 B ASP 634 ? B ASP 634 
453 1 Y 1 B SER 635 ? B SER 635 
454 1 Y 1 B GLU 636 ? B GLU 636 
455 1 Y 1 B GLY 637 ? B GLY 637 
456 1 Y 1 B ASP 638 ? B ASP 638 
457 1 Y 1 B ALA 639 ? B ALA 639 
458 1 Y 1 B ILE 640 ? B ILE 640 
459 1 Y 1 C MET 1   ? C MET 1   
460 1 Y 1 C ALA 2   ? C ALA 2   
461 1 Y 1 C PRO 3   ? C PRO 3   
462 1 Y 1 C GLY 4   ? C GLY 4   
463 1 Y 1 C GLU 5   ? C GLU 5   
464 1 Y 1 C LYS 6   ? C LYS 6   
465 1 Y 1 C ILE 7   ? C ILE 7   
466 1 Y 1 C LYS 8   ? C LYS 8   
467 1 Y 1 C ALA 9   ? C ALA 9   
468 1 Y 1 C LYS 10  ? C LYS 10  
469 1 Y 1 C ILE 11  ? C ILE 11  
470 1 Y 1 C LYS 12  ? C LYS 12  
471 1 Y 1 C LYS 13  ? C LYS 13  
472 1 Y 1 C ASN 14  ? C ASN 14  
473 1 Y 1 C LEU 15  ? C LEU 15  
474 1 Y 1 C PRO 16  ? C PRO 16  
475 1 Y 1 C VAL 17  ? C VAL 17  
476 1 Y 1 C THR 18  ? C THR 18  
477 1 Y 1 C GLY 19  ? C GLY 19  
478 1 Y 1 C PRO 20  ? C PRO 20  
479 1 Y 1 C GLN 21  ? C GLN 21  
480 1 Y 1 C ALA 22  ? C ALA 22  
481 1 Y 1 C PRO 23  ? C PRO 23  
482 1 Y 1 C THR 24  ? C THR 24  
483 1 Y 1 C ILE 25  ? C ILE 25  
484 1 Y 1 C LYS 26  ? C LYS 26  
485 1 Y 1 C GLU 27  ? C GLU 27  
486 1 Y 1 C LEU 28  ? C LEU 28  
487 1 Y 1 C MET 29  ? C MET 29  
488 1 Y 1 C ARG 30  ? C ARG 30  
489 1 Y 1 C TRP 31  ? C TRP 31  
490 1 Y 1 C TYR 32  ? C TYR 32  
491 1 Y 1 C ALA 33  ? C ALA 33  
492 1 Y 1 C LEU 34  ? C LEU 34  
493 1 Y 1 C ASN 35  ? C ASN 35  
494 1 Y 1 C THR 36  ? C THR 36  
495 1 Y 1 C ASN 37  ? C ASN 37  
496 1 Y 1 C THR 38  ? C THR 38  
497 1 Y 1 C HIS 39  ? C HIS 39  
498 1 Y 1 C GLY 40  ? C GLY 40  
499 1 Y 1 C ALA 41  ? C ALA 41  
500 1 Y 1 C ARG 42  ? C ARG 42  
501 1 Y 1 C ARG 43  ? C ARG 43  
502 1 Y 1 C ILE 44  ? C ILE 44  
503 1 Y 1 C VAL 45  ? C VAL 45  
504 1 Y 1 C VAL 46  ? C VAL 46  
505 1 Y 1 C SER 47  ? C SER 47  
506 1 Y 1 C ARG 48  ? C ARG 48  
507 1 Y 1 C GLY 49  ? C GLY 49  
508 1 Y 1 C ARG 50  ? C ARG 50  
509 1 Y 1 C LEU 51  ? C LEU 51  
510 1 Y 1 C ARG 52  ? C ARG 52  
511 1 Y 1 C ARG 53  ? C ARG 53  
512 1 Y 1 C LEU 54  ? C LEU 54  
513 1 Y 1 C LEU 55  ? C LEU 55  
514 1 Y 1 C TRP 56  ? C TRP 56  
515 1 Y 1 C ILE 57  ? C ILE 57  
516 1 Y 1 C GLY 58  ? C GLY 58  
517 1 Y 1 C PHE 59  ? C PHE 59  
518 1 Y 1 C THR 60  ? C THR 60  
519 1 Y 1 C LEU 61  ? C LEU 61  
520 1 Y 1 C THR 62  ? C THR 62  
521 1 Y 1 C ALA 63  ? C ALA 63  
522 1 Y 1 C VAL 64  ? C VAL 64  
523 1 Y 1 C ALA 65  ? C ALA 65  
524 1 Y 1 C LEU 66  ? C LEU 66  
525 1 Y 1 C ILE 67  ? C ILE 67  
526 1 Y 1 C LEU 68  ? C LEU 68  
527 1 Y 1 C TRP 69  ? C TRP 69  
528 1 Y 1 C GLN 70  ? C GLN 70  
529 1 Y 1 C CYS 71  ? C CYS 71  
530 1 Y 1 C ALA 72  ? C ALA 72  
531 1 Y 1 C LEU 73  ? C LEU 73  
532 1 Y 1 C LEU 74  ? C LEU 74  
533 1 Y 1 C VAL 75  ? C VAL 75  
534 1 Y 1 C PHE 76  ? C PHE 76  
535 1 Y 1 C SER 77  ? C SER 77  
536 1 Y 1 C PHE 78  ? C PHE 78  
537 1 Y 1 C TYR 79  ? C TYR 79  
538 1 Y 1 C SER 134 ? C SER 134 
539 1 Y 1 C ARG 135 ? C ARG 135 
540 1 Y 1 C LYS 136 ? C LYS 136 
541 1 Y 1 C ARG 137 ? C ARG 137 
542 1 Y 1 C ALA 138 ? C ALA 138 
543 1 Y 1 C GLU 139 ? C GLU 139 
544 1 Y 1 C ALA 140 ? C ALA 140 
545 1 Y 1 C GLU 141 ? C GLU 141 
546 1 Y 1 C SER 142 ? C SER 142 
547 1 Y 1 C TRP 143 ? C TRP 143 
548 1 Y 1 C ASN 144 ? C ASN 144 
549 1 Y 1 C SER 145 ? C SER 145 
550 1 Y 1 C VAL 146 ? C VAL 146 
551 1 Y 1 C SER 147 ? C SER 147 
552 1 Y 1 C GLU 148 ? C GLU 148 
553 1 Y 1 C GLY 149 ? C GLY 149 
554 1 Y 1 C LYS 150 ? C LYS 150 
555 1 Y 1 C GLN 151 ? C GLN 151 
556 1 Y 1 C PRO 152 ? C PRO 152 
557 1 Y 1 C ARG 153 ? C ARG 153 
558 1 Y 1 C PHE 154 ? C PHE 154 
559 1 Y 1 C SER 155 ? C SER 155 
560 1 Y 1 C GLN 165 ? C GLN 165 
561 1 Y 1 C ASP 166 ? C ASP 166 
562 1 Y 1 C GLU 167 ? C GLU 167 
563 1 Y 1 C LYS 168 ? C LYS 168 
564 1 Y 1 C GLY 169 ? C GLY 169 
565 1 Y 1 C LYS 170 ? C LYS 170 
566 1 Y 1 C ALA 171 ? C ALA 171 
567 1 Y 1 C ARG 172 ? C ARG 172 
568 1 Y 1 C ASP 173 ? C ASP 173 
569 1 Y 1 C PHE 174 ? C PHE 174 
570 1 Y 1 C PHE 175 ? C PHE 175 
571 1 Y 1 C THR 176 ? C THR 176 
572 1 Y 1 C GLY 177 ? C GLY 177 
573 1 Y 1 C ARG 178 ? C ARG 178 
574 1 Y 1 C LYS 179 ? C LYS 179 
575 1 Y 1 C ARG 180 ? C ARG 180 
576 1 Y 1 C LYS 181 ? C LYS 181 
577 1 Y 1 C VAL 182 ? C VAL 182 
578 1 Y 1 C GLY 183 ? C GLY 183 
579 1 Y 1 C GLY 184 ? C GLY 184 
580 1 Y 1 C SER 185 ? C SER 185 
581 1 Y 1 C ILE 186 ? C ILE 186 
582 1 Y 1 C ILE 187 ? C ILE 187 
583 1 Y 1 C HIS 188 ? C HIS 188 
584 1 Y 1 C LYS 189 ? C LYS 189 
585 1 Y 1 C ALA 190 ? C ALA 190 
586 1 Y 1 C SER 191 ? C SER 191 
587 1 Y 1 C ASN 192 ? C ASN 192 
588 1 Y 1 C VAL 193 ? C VAL 193 
589 1 Y 1 C MET 194 ? C MET 194 
590 1 Y 1 C HIS 195 ? C HIS 195 
591 1 Y 1 C ILE 196 ? C ILE 196 
592 1 Y 1 C GLU 197 ? C GLU 197 
593 1 Y 1 C SER 198 ? C SER 198 
594 1 Y 1 C LYS 199 ? C LYS 199 
595 1 Y 1 C ARG 490 ? C ARG 490 
596 1 Y 1 C GLN 491 ? C GLN 491 
597 1 Y 1 C VAL 492 ? C VAL 492 
598 1 Y 1 C ASN 493 ? C ASN 493 
599 1 Y 1 C ASN 522 ? C ASN 522 
600 1 Y 1 C SER 523 ? C SER 523 
601 1 Y 1 C ILE 524 ? C ILE 524 
602 1 Y 1 C GLU 525 ? C GLU 525 
603 1 Y 1 C MET 526 ? C MET 526 
604 1 Y 1 C LEU 527 ? C LEU 527 
605 1 Y 1 C LEU 528 ? C LEU 528 
606 1 Y 1 C SER 529 ? C SER 529 
607 1 Y 1 C ASN 530 ? C ASN 530 
608 1 Y 1 C PHE 531 ? C PHE 531 
609 1 Y 1 C GLY 532 ? C GLY 532 
610 1 Y 1 C GLY 533 ? C GLY 533 
611 1 Y 1 C GLN 534 ? C GLN 534 
612 1 Y 1 C LEU 535 ? C LEU 535 
613 1 Y 1 C GLY 536 ? C GLY 536 
614 1 Y 1 C LEU 537 ? C LEU 537 
615 1 Y 1 C TRP 538 ? C TRP 538 
616 1 Y 1 C MET 539 ? C MET 539 
617 1 Y 1 C SER 540 ? C SER 540 
618 1 Y 1 C CYS 541 ? C CYS 541 
619 1 Y 1 C SER 542 ? C SER 542 
620 1 Y 1 C VAL 543 ? C VAL 543 
621 1 Y 1 C VAL 544 ? C VAL 544 
622 1 Y 1 C CYS 545 ? C CYS 545 
623 1 Y 1 C VAL 546 ? C VAL 546 
624 1 Y 1 C ILE 547 ? C ILE 547 
625 1 Y 1 C GLU 548 ? C GLU 548 
626 1 Y 1 C ILE 549 ? C ILE 549 
627 1 Y 1 C ILE 550 ? C ILE 550 
628 1 Y 1 C GLU 551 ? C GLU 551 
629 1 Y 1 C VAL 552 ? C VAL 552 
630 1 Y 1 C PHE 553 ? C PHE 553 
631 1 Y 1 C PHE 554 ? C PHE 554 
632 1 Y 1 C ILE 555 ? C ILE 555 
633 1 Y 1 C ASP 556 ? C ASP 556 
634 1 Y 1 C PHE 557 ? C PHE 557 
635 1 Y 1 C PHE 558 ? C PHE 558 
636 1 Y 1 C SER 559 ? C SER 559 
637 1 Y 1 C ILE 560 ? C ILE 560 
638 1 Y 1 C ILE 561 ? C ILE 561 
639 1 Y 1 C ALA 562 ? C ALA 562 
640 1 Y 1 C ARG 563 ? C ARG 563 
641 1 Y 1 C ARG 564 ? C ARG 564 
642 1 Y 1 C GLN 565 ? C GLN 565 
643 1 Y 1 C TRP 566 ? C TRP 566 
644 1 Y 1 C GLN 567 ? C GLN 567 
645 1 Y 1 C LYS 568 ? C LYS 568 
646 1 Y 1 C ALA 569 ? C ALA 569 
647 1 Y 1 C LYS 570 ? C LYS 570 
648 1 Y 1 C GLU 571 ? C GLU 571 
649 1 Y 1 C TRP 572 ? C TRP 572 
650 1 Y 1 C TRP 573 ? C TRP 573 
651 1 Y 1 C ALA 574 ? C ALA 574 
652 1 Y 1 C TRP 575 ? C TRP 575 
653 1 Y 1 C LYS 576 ? C LYS 576 
654 1 Y 1 C GLN 577 ? C GLN 577 
655 1 Y 1 C ALA 578 ? C ALA 578 
656 1 Y 1 C PRO 579 ? C PRO 579 
657 1 Y 1 C PRO 580 ? C PRO 580 
658 1 Y 1 C CYS 581 ? C CYS 581 
659 1 Y 1 C PRO 582 ? C PRO 582 
660 1 Y 1 C GLU 583 ? C GLU 583 
661 1 Y 1 C ALA 584 ? C ALA 584 
662 1 Y 1 C PRO 585 ? C PRO 585 
663 1 Y 1 C ARG 586 ? C ARG 586 
664 1 Y 1 C SER 587 ? C SER 587 
665 1 Y 1 C PRO 588 ? C PRO 588 
666 1 Y 1 C GLN 589 ? C GLN 589 
667 1 Y 1 C GLY 590 ? C GLY 590 
668 1 Y 1 C GLN 591 ? C GLN 591 
669 1 Y 1 C ASP 592 ? C ASP 592 
670 1 Y 1 C ASN 593 ? C ASN 593 
671 1 Y 1 C PRO 594 ? C PRO 594 
672 1 Y 1 C ALA 595 ? C ALA 595 
673 1 Y 1 C LEU 596 ? C LEU 596 
674 1 Y 1 C ASP 597 ? C ASP 597 
675 1 Y 1 C ILE 598 ? C ILE 598 
676 1 Y 1 C ASP 599 ? C ASP 599 
677 1 Y 1 C ASP 600 ? C ASP 600 
678 1 Y 1 C ASP 601 ? C ASP 601 
679 1 Y 1 C LEU 602 ? C LEU 602 
680 1 Y 1 C PRO 603 ? C PRO 603 
681 1 Y 1 C THR 604 ? C THR 604 
682 1 Y 1 C PHE 605 ? C PHE 605 
683 1 Y 1 C ASN 606 ? C ASN 606 
684 1 Y 1 C SER 607 ? C SER 607 
685 1 Y 1 C ALA 608 ? C ALA 608 
686 1 Y 1 C LEU 609 ? C LEU 609 
687 1 Y 1 C HIS 610 ? C HIS 610 
688 1 Y 1 C LEU 611 ? C LEU 611 
689 1 Y 1 C PRO 612 ? C PRO 612 
690 1 Y 1 C PRO 613 ? C PRO 613 
691 1 Y 1 C ALA 614 ? C ALA 614 
692 1 Y 1 C LEU 615 ? C LEU 615 
693 1 Y 1 C GLY 616 ? C GLY 616 
694 1 Y 1 C THR 617 ? C THR 617 
695 1 Y 1 C GLN 618 ? C GLN 618 
696 1 Y 1 C VAL 619 ? C VAL 619 
697 1 Y 1 C PRO 620 ? C PRO 620 
698 1 Y 1 C GLY 621 ? C GLY 621 
699 1 Y 1 C THR 622 ? C THR 622 
700 1 Y 1 C PRO 623 ? C PRO 623 
701 1 Y 1 C PRO 624 ? C PRO 624 
702 1 Y 1 C PRO 625 ? C PRO 625 
703 1 Y 1 C LYS 626 ? C LYS 626 
704 1 Y 1 C TYR 627 ? C TYR 627 
705 1 Y 1 C ASN 628 ? C ASN 628 
706 1 Y 1 C THR 629 ? C THR 629 
707 1 Y 1 C LEU 630 ? C LEU 630 
708 1 Y 1 C ARG 631 ? C ARG 631 
709 1 Y 1 C LEU 632 ? C LEU 632 
710 1 Y 1 C GLU 633 ? C GLU 633 
711 1 Y 1 C ARG 634 ? C ARG 634 
712 1 Y 1 C ALA 635 ? C ALA 635 
713 1 Y 1 C PHE 636 ? C PHE 636 
714 1 Y 1 C SER 637 ? C SER 637 
715 1 Y 1 C ASN 638 ? C ASN 638 
716 1 Y 1 C GLN 639 ? C GLN 639 
717 1 Y 1 C LEU 640 ? C LEU 640 
718 1 Y 1 C THR 641 ? C THR 641 
719 1 Y 1 C ASP 642 ? C ASP 642 
720 1 Y 1 C THR 643 ? C THR 643 
721 1 Y 1 C GLN 644 ? C GLN 644 
722 1 Y 1 C MET 645 ? C MET 645 
723 1 Y 1 C LEU 646 ? C LEU 646 
724 1 Y 1 C ASP 647 ? C ASP 647 
725 1 Y 1 C GLU 648 ? C GLU 648 
726 1 Y 1 C LEU 649 ? C LEU 649 
# 
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  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BTG 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Human SCNN1B-SCNN1B-SCNN1G ENaC trimer' 
# 
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 
1 200 mM KCl        1 'potassium chloride' 
1 20  mM C8H18N2O4S 2 HEPES                
1 5   mM CaCl2      3 'calcium chloride'   
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
2 NO 1 ? ? 
3 NO 2 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 1 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 2 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 9606 'Homo sapiens' ? 'HEK293 GNTI-' 
? 3 2 9606 'Homo sapiens' ? 'HEK293 GNTI-' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k 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                     18108 
# 
_em_particle_selection.details                  
;From blob picking in cryoSPARC with a box size of 440 with a maximum particle diameter of 165 and a minimum of 140. Minimum separation distance was 0.6 diameters
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1121564 
_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'            'This is the version at the end of processing' 1  1 ? ? cryoSPARC 4.3.1 
'IMAGE ACQUISITION'             'multishot multihole was used'                 2  ? ? 1 SerialEM  unk   
MASKING                         ?                                              3  ? ? ? ?         ?     
'CTF CORRECTION'                ?                                              4  1 ? ? cryoSPARC 4.3.1 
'LAYERLINE INDEXING'            ?                                              5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ?                                              6  ? ? ? ?         ?     
'MODEL FITTING'                 ?                                              7  ? 1 ? PHENIX    1.2   
OTHER                           ?                                              8  ? ? ? ?         ?     
'MODEL REFINEMENT'              ?                                              9  ? 1 ? ISOLDE    1.6   
'MODEL REFINEMENT'              ?                                              10 ? 1 ? PHENIX    1.2   
'INITIAL EULER ASSIGNMENT'      ?                                              11 1 ? ? cryoSPARC 4.3.1 
'FINAL EULER ASSIGNMENT'        ?                                              12 1 ? ? cryoSPARC 4.3.1 
CLASSIFICATION                  ?                                              13 1 ? ? cryoSPARC 4.3.1 
RECONSTRUCTION                  ?                                              14 1 ? ? cryoSPARC 4.3.1 
'VOLUME SELECTION'              ?                                              15 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ?                                              16 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ?                                              17 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ?                                              18 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ?                                              19 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ?                                              20 1 1 1 ?         ?     
# 
_em_specimen.concentration           3.44 
_em_specimen.details                 'Monodisperse sample of delta, beta, and gamma ENaC with 10D4 Fab for the beta subunit' 
_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 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 1R01GM138862 1 
'Cystic Fibrosis Foundation'                                                               'United States' BACONG22G0   2 
'National Science Foundation (NSF, United States)'                                         'United States' GVPRS0015B4  3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6wth 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9BTG 
_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 
N 
O 
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    . VAL A 1 79  ? 169.820 170.226 146.073 1.00 105.60 ? 79  VAL A N    1 
ATOM   2     C CA   . VAL A 1 79  ? 169.179 171.254 146.889 1.00 104.40 ? 79  VAL A CA   1 
ATOM   3     C C    . VAL A 1 79  ? 170.188 171.899 147.835 1.00 101.21 ? 79  VAL A C    1 
ATOM   4     O O    . VAL A 1 79  ? 171.239 171.334 148.140 1.00 100.73 ? 79  VAL A O    1 
ATOM   5     C CB   . VAL A 1 79  ? 168.000 170.678 147.707 1.00 103.68 ? 79  VAL A CB   1 
ATOM   6     C CG1  . VAL A 1 79  ? 166.924 170.132 146.783 1.00 105.08 ? 79  VAL A CG1  1 
ATOM   7     C CG2  . VAL A 1 79  ? 168.483 169.587 148.656 1.00 100.06 ? 79  VAL A CG2  1 
ATOM   8     H H    . VAL A 1 79  ? 170.360 169.720 146.513 1.00 103.23 ? 79  VAL A H    1 
ATOM   9     H HA   . VAL A 1 79  ? 168.828 171.947 146.306 1.00 103.11 ? 79  VAL A HA   1 
ATOM   10    H HB   . VAL A 1 79  ? 167.608 171.389 148.239 1.00 102.61 ? 79  VAL A HB   1 
ATOM   11    H HG11 . VAL A 1 79  ? 166.169 169.842 147.321 1.00 102.91 ? 79  VAL A HG11 1 
ATOM   12    H HG12 . VAL A 1 79  ? 166.645 170.830 146.169 1.00 102.62 ? 79  VAL A HG12 1 
ATOM   13    H HG13 . VAL A 1 79  ? 167.283 169.378 146.287 1.00 103.31 ? 79  VAL A HG13 1 
ATOM   14    H HG21 . VAL A 1 79  ? 168.910 168.884 148.140 1.00 102.49 ? 79  VAL A HG21 1 
ATOM   15    H HG22 . VAL A 1 79  ? 169.113 169.963 149.292 1.00 102.01 ? 79  VAL A HG22 1 
ATOM   16    H HG23 . VAL A 1 79  ? 167.716 169.224 149.128 1.00 102.34 ? 79  VAL A HG23 1 
ATOM   17    N N    . SER A 1 80  ? 169.839 173.097 148.313 1.00 90.93  ? 80  SER A N    1 
ATOM   18    C CA   . SER A 1 80  ? 170.650 173.836 149.274 1.00 86.37  ? 80  SER A CA   1 
ATOM   19    C C    . SER A 1 80  ? 169.747 174.674 150.171 1.00 83.18  ? 80  SER A C    1 
ATOM   20    O O    . SER A 1 80  ? 168.700 175.157 149.738 1.00 86.04  ? 80  SER A O    1 
ATOM   21    C CB   . SER A 1 80  ? 171.667 174.743 148.572 1.00 91.05  ? 80  SER A CB   1 
ATOM   22    O OG   . SER A 1 80  ? 171.020 175.764 147.835 1.00 88.46  ? 80  SER A OG   1 
ATOM   23    H H    . SER A 1 80  ? 169.120 173.510 148.080 1.00 89.95  ? 80  SER A H    1 
ATOM   24    H HA   . SER A 1 80  ? 171.138 173.208 149.830 1.00 88.83  ? 80  SER A HA   1 
ATOM   25    H HB2  . SER A 1 80  ? 172.240 175.152 149.241 1.00 89.21  ? 80  SER A HB2  1 
ATOM   26    H HB3  . SER A 1 80  ? 172.202 174.207 147.964 1.00 89.54  ? 80  SER A HB3  1 
ATOM   27    H HG   . SER A 1 80  ? 170.626 175.435 147.169 1.00 88.82  ? 80  SER A HG   1 
ATOM   28    N N    . VAL A 1 81  ? 170.174 174.860 151.429 1.00 74.94  ? 81  VAL A N    1 
ATOM   29    C CA   . VAL A 1 81  ? 169.342 175.492 152.452 1.00 69.91  ? 81  VAL A CA   1 
ATOM   30    C C    . VAL A 1 81  ? 169.696 176.968 152.595 1.00 70.78  ? 81  VAL A C    1 
ATOM   31    O O    . VAL A 1 81  ? 170.729 177.439 152.119 1.00 78.07  ? 81  VAL A O    1 
ATOM   32    C CB   . VAL A 1 81  ? 169.480 174.786 153.820 1.00 66.19  ? 81  VAL A CB   1 
ATOM   33    C CG1  . VAL A 1 81  ? 168.964 173.377 153.750 1.00 73.33  ? 81  VAL A CG1  1 
ATOM   34    C CG2  . VAL A 1 81  ? 170.924 174.800 154.306 1.00 69.09  ? 81  VAL A CG2  1 
ATOM   35    H H    . VAL A 1 81  ? 170.951 174.619 151.709 1.00 74.93  ? 81  VAL A H    1 
ATOM   36    H HA   . VAL A 1 81  ? 168.412 175.433 152.180 1.00 73.21  ? 81  VAL A HA   1 
ATOM   37    H HB   . VAL A 1 81  ? 168.947 175.269 154.472 1.00 72.11  ? 81  VAL A HB   1 
ATOM   38    H HG11 . VAL A 1 81  ? 168.026 173.401 153.504 1.00 73.69  ? 81  VAL A HG11 1 
ATOM   39    H HG12 . VAL A 1 81  ? 169.065 172.968 154.626 1.00 73.67  ? 81  VAL A HG12 1 
ATOM   40    H HG13 . VAL A 1 81  ? 169.475 172.881 153.090 1.00 73.72  ? 81  VAL A HG13 1 
ATOM   41    H HG21 . VAL A 1 81  ? 171.474 174.287 153.692 1.00 73.67  ? 81  VAL A HG21 1 
ATOM   42    H HG22 . VAL A 1 81  ? 170.960 174.399 155.190 1.00 72.31  ? 81  VAL A HG22 1 
ATOM   43    H HG23 . VAL A 1 81  ? 171.244 175.715 154.351 1.00 73.13  ? 81  VAL A HG23 1 
ATOM   44    N N    . SER A 1 82  ? 168.815 177.704 153.277 1.00 66.72  ? 82  SER A N    1 
ATOM   45    C CA   . SER A 1 82  ? 169.114 179.023 153.821 1.00 65.53  ? 82  SER A CA   1 
ATOM   46    C C    . SER A 1 82  ? 168.540 179.116 155.227 1.00 61.25  ? 82  SER A C    1 
ATOM   47    O O    . SER A 1 82  ? 167.416 178.674 155.475 1.00 70.92  ? 82  SER A O    1 
ATOM   48    C CB   . SER A 1 82  ? 168.542 180.152 152.956 1.00 71.14  ? 82  SER A CB   1 
ATOM   49    O OG   . SER A 1 82  ? 167.131 180.092 152.890 1.00 68.80  ? 82  SER A OG   1 
ATOM   50    H H    . SER A 1 82  ? 168.008 177.446 153.434 1.00 69.35  ? 82  SER A H    1 
ATOM   51    H HA   . SER A 1 82  ? 170.076 179.139 153.874 1.00 68.50  ? 82  SER A HA   1 
ATOM   52    H HB2  . SER A 1 82  ? 168.799 181.003 153.349 1.00 69.32  ? 82  SER A HB2  1 
ATOM   53    H HB3  . SER A 1 82  ? 168.905 180.083 152.059 1.00 69.70  ? 82  SER A HB3  1 
ATOM   54    H HG   . SER A 1 82  ? 166.892 179.471 152.377 1.00 68.91  ? 82  SER A HG   1 
ATOM   55    N N    . LEU A 1 83  ? 169.310 179.697 156.140 1.00 61.29  ? 83  LEU A N    1 
ATOM   56    C CA   . LEU A 1 83  ? 168.985 179.729 157.561 1.00 68.91  ? 83  LEU A CA   1 
ATOM   57    C C    . LEU A 1 83  ? 168.641 181.153 157.978 1.00 71.40  ? 83  LEU A C    1 
ATOM   58    O O    . LEU A 1 83  ? 169.336 182.095 157.585 1.00 76.72  ? 83  LEU A O    1 
ATOM   59    C CB   . LEU A 1 83  ? 170.167 179.195 158.376 1.00 66.82  ? 83  LEU A CB   1 
ATOM   60    C CG   . LEU A 1 83  ? 170.043 179.133 159.898 1.00 65.60  ? 83  LEU A CG   1 
ATOM   61    C CD1  . LEU A 1 83  ? 170.837 177.959 160.440 1.00 67.66  ? 83  LEU A CD1  1 
ATOM   62    C CD2  . LEU A 1 83  ? 170.531 180.413 160.549 1.00 67.65  ? 83  LEU A CD2  1 
ATOM   63    H H    . LEU A 1 83  ? 170.051 180.092 155.951 1.00 67.60  ? 83  LEU A H    1 
ATOM   64    H HA   . LEU A 1 83  ? 168.216 179.162 157.734 1.00 68.02  ? 83  LEU A HA   1 
ATOM   65    H HB2  . LEU A 1 83  ? 170.346 178.289 158.072 1.00 67.09  ? 83  LEU A HB2  1 
ATOM   66    H HB3  . LEU A 1 83  ? 170.941 179.747 158.177 1.00 67.45  ? 83  LEU A HB3  1 
ATOM   67    H HG   . LEU A 1 83  ? 169.110 179.005 160.137 1.00 66.92  ? 83  LEU A HG   1 
ATOM   68    H HD11 . LEU A 1 83  ? 170.510 177.138 160.037 1.00 67.38  ? 83  LEU A HD11 1 
ATOM   69    H HD12 . LEU A 1 83  ? 170.724 177.921 161.404 1.00 68.14  ? 83  LEU A HD12 1 
ATOM   70    H HD13 . LEU A 1 83  ? 171.775 178.084 160.223 1.00 67.68  ? 83  LEU A HD13 1 
ATOM   71    H HD21 . LEU A 1 83  ? 171.468 180.543 160.325 1.00 67.60  ? 83  LEU A HD21 1 
ATOM   72    H HD22 . LEU A 1 83  ? 170.432 180.331 161.512 1.00 67.67  ? 83  LEU A HD22 1 
ATOM   73    H HD23 . LEU A 1 83  ? 170.007 181.163 160.228 1.00 67.76  ? 83  LEU A HD23 1 
ATOM   74    N N    . SER A 1 84  ? 167.577 181.316 158.770 1.00 68.55  ? 84  SER A N    1 
ATOM   75    C CA   . SER A 1 84  ? 167.157 182.640 159.219 1.00 68.59  ? 84  SER A CA   1 
ATOM   76    C C    . SER A 1 84  ? 166.618 182.585 160.645 1.00 69.16  ? 84  SER A C    1 
ATOM   77    O O    . SER A 1 84  ? 166.148 181.545 161.107 1.00 75.53  ? 84  SER A O    1 
ATOM   78    C CB   . SER A 1 84  ? 166.099 183.239 158.282 1.00 64.79  ? 84  SER A CB   1 
ATOM   79    O OG   . SER A 1 84  ? 165.011 182.358 158.095 1.00 62.53  ? 84  SER A OG   1 
ATOM   80    H H    . SER A 1 84  ? 167.079 180.672 159.052 1.00 66.86  ? 84  SER A H    1 
ATOM   81    H HA   . SER A 1 84  ? 167.926 183.233 159.217 1.00 66.95  ? 84  SER A HA   1 
ATOM   82    H HB2  . SER A 1 84  ? 165.772 184.070 158.665 1.00 66.56  ? 84  SER A HB2  1 
ATOM   83    H HB3  . SER A 1 84  ? 166.509 183.415 157.420 1.00 67.17  ? 84  SER A HB3  1 
ATOM   84    H HG   . SER A 1 84  ? 165.233 181.731 157.581 1.00 66.37  ? 84  SER A HG   1 
ATOM   85    N N    . VAL A 1 85  ? 166.698 183.729 161.332 1.00 60.60  ? 85  VAL A N    1 
ATOM   86    C CA   . VAL A 1 85  ? 166.269 183.895 162.722 1.00 55.26  ? 85  VAL A CA   1 
ATOM   87    C C    . VAL A 1 85  ? 165.624 185.270 162.855 1.00 62.63  ? 85  VAL A C    1 
ATOM   88    O O    . VAL A 1 85  ? 166.058 186.226 162.205 1.00 62.49  ? 85  VAL A O    1 
ATOM   89    C CB   . VAL A 1 85  ? 167.456 183.766 163.702 1.00 57.38  ? 85  VAL A CB   1 
ATOM   90    C CG1  . VAL A 1 85  ? 167.011 183.999 165.137 1.00 60.10  ? 85  VAL A CG1  1 
ATOM   91    C CG2  . VAL A 1 85  ? 168.127 182.411 163.579 1.00 61.78  ? 85  VAL A CG2  1 
ATOM   92    H H    . VAL A 1 85  ? 167.015 184.455 160.994 1.00 62.46  ? 85  VAL A H    1 
ATOM   93    H HA   . VAL A 1 85  ? 165.610 183.218 162.946 1.00 61.13  ? 85  VAL A HA   1 
ATOM   94    H HB   . VAL A 1 85  ? 168.117 184.444 163.483 1.00 61.40  ? 85  VAL A HB   1 
ATOM   95    H HG11 . VAL A 1 85  ? 167.768 183.837 165.725 1.00 61.75  ? 85  VAL A HG11 1 
ATOM   96    H HG12 . VAL A 1 85  ? 166.712 184.917 165.241 1.00 61.44  ? 85  VAL A HG12 1 
ATOM   97    H HG13 . VAL A 1 85  ? 166.291 183.385 165.353 1.00 61.18  ? 85  VAL A HG13 1 
ATOM   98    H HG21 . VAL A 1 85  ? 168.865 182.370 164.210 1.00 61.86  ? 85  VAL A HG21 1 
ATOM   99    H HG22 . VAL A 1 85  ? 167.479 181.718 163.787 1.00 62.49  ? 85  VAL A HG22 1 
ATOM   100   H HG23 . VAL A 1 85  ? 168.461 182.297 162.675 1.00 61.87  ? 85  VAL A HG23 1 
ATOM   101   N N    . GLY A 1 86  ? 164.601 185.380 163.697 1.00 64.20  ? 86  GLY A N    1 
ATOM   102   C CA   . GLY A 1 86  ? 163.940 186.665 163.878 1.00 62.64  ? 86  GLY A CA   1 
ATOM   103   C C    . GLY A 1 86  ? 162.805 186.604 164.876 1.00 54.25  ? 86  GLY A C    1 
ATOM   104   O O    . GLY A 1 86  ? 162.757 185.718 165.727 1.00 61.73  ? 86  GLY A O    1 
ATOM   105   H H    . GLY A 1 86  ? 164.276 184.736 164.166 1.00 61.99  ? 86  GLY A H    1 
ATOM   106   H HA2  . GLY A 1 86  ? 164.586 187.324 164.183 1.00 61.45  ? 86  GLY A HA2  1 
ATOM   107   H HA3  . GLY A 1 86  ? 163.580 186.961 163.026 1.00 62.41  ? 86  GLY A HA3  1 
ATOM   108   N N    . PHE A 1 87  ? 161.898 187.579 164.778 1.00 51.64  ? 87  PHE A N    1 
ATOM   109   C CA   . PHE A 1 87  ? 160.666 187.610 165.558 1.00 54.28  ? 87  PHE A CA   1 
ATOM   110   C C    . PHE A 1 87  ? 159.502 187.953 164.643 1.00 57.38  ? 87  PHE A C    1 
ATOM   111   O O    . PHE A 1 87  ? 159.623 188.828 163.784 1.00 72.21  ? 87  PHE A O    1 
ATOM   112   C CB   . PHE A 1 87  ? 160.724 188.642 166.700 1.00 61.44  ? 87  PHE A CB   1 
ATOM   113   C CG   . PHE A 1 87  ? 159.501 188.630 167.584 1.00 62.70  ? 87  PHE A CG   1 
ATOM   114   C CD1  . PHE A 1 87  ? 158.356 189.315 167.220 1.00 63.16  ? 87  PHE A CD1  1 
ATOM   115   C CD2  . PHE A 1 87  ? 159.494 187.921 168.770 1.00 60.27  ? 87  PHE A CD2  1 
ATOM   116   C CE1  . PHE A 1 87  ? 157.234 189.293 168.020 1.00 57.35  ? 87  PHE A CE1  1 
ATOM   117   C CE2  . PHE A 1 87  ? 158.375 187.897 169.568 1.00 58.01  ? 87  PHE A CE2  1 
ATOM   118   C CZ   . PHE A 1 87  ? 157.246 188.583 169.192 1.00 58.14  ? 87  PHE A CZ   1 
ATOM   119   H H    . PHE A 1 87  ? 161.987 188.256 164.253 1.00 60.57  ? 87  PHE A H    1 
ATOM   120   H HA   . PHE A 1 87  ? 160.506 186.736 165.946 1.00 60.43  ? 87  PHE A HA   1 
ATOM   121   H HB2  . PHE A 1 87  ? 161.497 188.454 167.257 1.00 61.26  ? 87  PHE A HB2  1 
ATOM   122   H HB3  . PHE A 1 87  ? 160.805 189.532 166.318 1.00 60.68  ? 87  PHE A HB3  1 
ATOM   123   H HD1  . PHE A 1 87  ? 158.341 189.797 166.422 1.00 61.09  ? 87  PHE A HD1  1 
ATOM   124   H HD2  . PHE A 1 87  ? 160.255 187.451 169.030 1.00 60.86  ? 87  PHE A HD2  1 
ATOM   125   H HE1  . PHE A 1 87  ? 156.468 189.759 167.765 1.00 59.88  ? 87  PHE A HE1  1 
ATOM   126   H HE2  . PHE A 1 87  ? 158.383 187.417 170.367 1.00 60.55  ? 87  PHE A HE2  1 
ATOM   127   H HZ   . PHE A 1 87  ? 156.489 188.569 169.736 1.00 60.55  ? 87  PHE A HZ   1 
ATOM   128   N N    . LYS A 1 88  ? 158.368 187.282 164.836 1.00 55.78  ? 88  LYS A N    1 
ATOM   129   C CA   . LYS A 1 88  ? 157.178 187.588 164.053 1.00 60.23  ? 88  LYS A CA   1 
ATOM   130   C C    . LYS A 1 88  ? 155.922 187.190 164.817 1.00 63.29  ? 88  LYS A C    1 
ATOM   131   O O    . LYS A 1 88  ? 155.945 186.286 165.654 1.00 64.83  ? 88  LYS A O    1 
ATOM   132   C CB   . LYS A 1 88  ? 157.207 186.876 162.697 1.00 58.19  ? 88  LYS A CB   1 
ATOM   133   C CG   . LYS A 1 88  ? 157.159 185.365 162.793 1.00 64.38  ? 88  LYS A CG   1 
ATOM   134   C CD   . LYS A 1 88  ? 157.262 184.708 161.424 1.00 61.82  ? 88  LYS A CD   1 
ATOM   135   C CE   . LYS A 1 88  ? 157.170 183.195 161.539 1.00 63.62  ? 88  LYS A CE   1 
ATOM   136   N NZ   . LYS A 1 88  ? 157.247 182.520 160.216 1.00 67.06  ? 88  LYS A NZ   1 
ATOM   137   H H    . LYS A 1 88  ? 158.267 186.647 165.409 1.00 61.42  ? 88  LYS A H    1 
ATOM   138   H HA   . LYS A 1 88  ? 157.141 188.544 163.891 1.00 61.78  ? 88  LYS A HA   1 
ATOM   139   H HB2  . LYS A 1 88  ? 156.438 187.165 162.179 1.00 61.00  ? 88  LYS A HB2  1 
ATOM   140   H HB3  . LYS A 1 88  ? 158.024 187.120 162.232 1.00 62.13  ? 88  LYS A HB3  1 
ATOM   141   H HG2  . LYS A 1 88  ? 157.896 185.051 163.340 1.00 62.26  ? 88  LYS A HG2  1 
ATOM   142   H HG3  . LYS A 1 88  ? 156.312 185.096 163.186 1.00 63.19  ? 88  LYS A HG3  1 
ATOM   143   H HD2  . LYS A 1 88  ? 156.533 185.017 160.862 1.00 62.25  ? 88  LYS A HD2  1 
ATOM   144   H HD3  . LYS A 1 88  ? 158.117 184.935 161.022 1.00 61.14  ? 88  LYS A HD3  1 
ATOM   145   H HE2  . LYS A 1 88  ? 157.907 182.875 162.084 1.00 62.01  ? 88  LYS A HE2  1 
ATOM   146   H HE3  . LYS A 1 88  ? 156.324 182.957 161.952 1.00 62.22  ? 88  LYS A HE3  1 
ATOM   147   H HZ1  . LYS A 1 88  ? 157.191 181.637 160.320 1.00 62.75  ? 88  LYS A HZ1  1 
ATOM   148   H HZ2  . LYS A 1 88  ? 156.578 182.793 159.694 1.00 62.66  ? 88  LYS A HZ2  1 
ATOM   149   H HZ3  . LYS A 1 88  ? 158.021 182.715 159.819 1.00 62.55  ? 88  LYS A HZ3  1 
ATOM   150   N N    . THR A 1 89  ? 154.824 187.886 164.520 1.00 67.58  ? 89  THR A N    1 
ATOM   151   C CA   . THR A 1 89  ? 153.515 187.496 165.030 1.00 61.43  ? 89  THR A CA   1 
ATOM   152   C C    . THR A 1 89  ? 153.165 186.105 164.521 1.00 66.88  ? 89  THR A C    1 
ATOM   153   O O    . THR A 1 89  ? 153.310 185.819 163.330 1.00 67.95  ? 89  THR A O    1 
ATOM   154   C CB   . THR A 1 89  ? 152.452 188.497 164.571 1.00 70.08  ? 89  THR A CB   1 
ATOM   155   O OG1  . THR A 1 89  ? 152.875 189.830 164.875 1.00 74.34  ? 89  THR A OG1  1 
ATOM   156   C CG2  . THR A 1 89  ? 151.113 188.229 165.242 1.00 66.70  ? 89  THR A CG2  1 
ATOM   157   H H    . THR A 1 89  ? 154.814 188.587 164.020 1.00 67.61  ? 89  THR A H    1 
ATOM   158   H HA   . THR A 1 89  ? 153.528 187.482 166.001 1.00 65.35  ? 89  THR A HA   1 
ATOM   159   H HB   . THR A 1 89  ? 152.329 188.415 163.611 1.00 67.75  ? 89  THR A HB   1 
ATOM   160   H HG1  . THR A 1 89  ? 152.628 190.351 164.261 1.00 67.80  ? 89  THR A HG1  1 
ATOM   161   H HG21 . THR A 1 89  ? 150.491 188.945 165.029 1.00 67.30  ? 89  THR A HG21 1 
ATOM   162   H HG22 . THR A 1 89  ? 150.741 187.390 164.925 1.00 66.88  ? 89  THR A HG22 1 
ATOM   163   H HG23 . THR A 1 89  ? 151.221 188.186 166.206 1.00 67.02  ? 89  THR A HG23 1 
ATOM   164   N N    . MET A 1 90  ? 152.700 185.238 165.415 1.00 63.84  ? 90  MET A N    1 
ATOM   165   C CA   . MET A 1 90  ? 152.335 183.885 165.014 1.00 65.87  ? 90  MET A CA   1 
ATOM   166   C C    . MET A 1 90  ? 151.493 183.251 166.110 1.00 65.03  ? 90  MET A C    1 
ATOM   167   O O    . MET A 1 90  ? 151.425 183.750 167.234 1.00 65.64  ? 90  MET A O    1 
ATOM   168   C CB   . MET A 1 90  ? 153.579 183.039 164.727 1.00 57.67  ? 90  MET A CB   1 
ATOM   169   C CG   . MET A 1 90  ? 154.466 182.825 165.938 1.00 57.97  ? 90  MET A CG   1 
ATOM   170   S SD   . MET A 1 90  ? 156.084 182.156 165.521 1.00 58.90  ? 90  MET A SD   1 
ATOM   171   C CE   . MET A 1 90  ? 155.623 180.560 164.866 1.00 64.19  ? 90  MET A CE   1 
ATOM   172   H H    . MET A 1 90  ? 152.591 185.408 166.252 1.00 61.02  ? 90  MET A H    1 
ATOM   173   H HA   . MET A 1 90  ? 151.809 183.930 164.199 1.00 61.83  ? 90  MET A HA   1 
ATOM   174   H HB2  . MET A 1 90  ? 153.295 182.167 164.406 1.00 60.05  ? 90  MET A HB2  1 
ATOM   175   H HB3  . MET A 1 90  ? 154.108 183.484 164.045 1.00 61.02  ? 90  MET A HB3  1 
ATOM   176   H HG2  . MET A 1 90  ? 154.601 183.676 166.386 1.00 60.50  ? 90  MET A HG2  1 
ATOM   177   H HG3  . MET A 1 90  ? 154.031 182.200 166.541 1.00 60.94  ? 90  MET A HG3  1 
ATOM   178   H HE1  . MET A 1 90  ? 155.100 180.084 165.532 1.00 61.14  ? 90  MET A HE1  1 
ATOM   179   H HE2  . MET A 1 90  ? 156.429 180.060 164.659 1.00 61.77  ? 90  MET A HE2  1 
ATOM   180   H HE3  . MET A 1 90  ? 155.096 180.688 164.061 1.00 61.41  ? 90  MET A HE3  1 
ATOM   181   N N    . ASP A 1 91  ? 150.847 182.139 165.762 1.00 58.73  ? 91  ASP A N    1 
ATOM   182   C CA   . ASP A 1 91  ? 150.016 181.421 166.720 1.00 50.59  ? 91  ASP A CA   1 
ATOM   183   C C    . ASP A 1 91  ? 150.849 180.938 167.898 1.00 51.62  ? 91  ASP A C    1 
ATOM   184   O O    . ASP A 1 91  ? 151.929 180.368 167.725 1.00 52.27  ? 91  ASP A O    1 
ATOM   185   C CB   . ASP A 1 91  ? 149.334 180.233 166.047 1.00 53.27  ? 91  ASP A CB   1 
ATOM   186   C CG   . ASP A 1 91  ? 148.339 180.652 164.994 1.00 63.23  ? 91  ASP A CG   1 
ATOM   187   O OD1  . ASP A 1 91  ? 148.018 181.853 164.922 1.00 63.13  ? 91  ASP A OD1  1 
ATOM   188   O OD2  . ASP A 1 91  ? 147.877 179.777 164.233 1.00 64.73  ? 91  ASP A OD2  1 
ATOM   189   H H    . ASP A 1 91  ? 150.871 181.786 164.977 1.00 57.61  ? 91  ASP A H    1 
ATOM   190   H HA   . ASP A 1 91  ? 149.326 182.015 167.057 1.00 56.82  ? 91  ASP A HA   1 
ATOM   191   H HB2  . ASP A 1 91  ? 150.005 179.672 165.626 1.00 57.14  ? 91  ASP A HB2  1 
ATOM   192   H HB3  . ASP A 1 91  ? 148.852 179.725 166.721 1.00 57.03  ? 91  ASP A HB3  1 
ATOM   193   N N    . PHE A 1 92  ? 150.333 181.164 169.100 1.00 53.46  ? 92  PHE A N    1 
ATOM   194   C CA   . PHE A 1 92  ? 150.982 180.700 170.313 1.00 51.07  ? 92  PHE A CA   1 
ATOM   195   C C    . PHE A 1 92  ? 150.969 179.168 170.345 1.00 55.17  ? 92  PHE A C    1 
ATOM   196   O O    . PHE A 1 92  ? 150.036 178.546 169.833 1.00 59.10  ? 92  PHE A O    1 
ATOM   197   C CB   . PHE A 1 92  ? 150.244 181.292 171.514 1.00 46.47  ? 92  PHE A CB   1 
ATOM   198   C CG   . PHE A 1 92  ? 150.939 181.106 172.825 1.00 52.15  ? 92  PHE A CG   1 
ATOM   199   C CD1  . PHE A 1 92  ? 152.023 181.889 173.171 1.00 43.45  ? 92  PHE A CD1  1 
ATOM   200   C CD2  . PHE A 1 92  ? 150.490 180.163 173.724 1.00 57.07  ? 92  PHE A CD2  1 
ATOM   201   C CE1  . PHE A 1 92  ? 152.655 181.716 174.377 1.00 45.45  ? 92  PHE A CE1  1 
ATOM   202   C CE2  . PHE A 1 92  ? 151.117 179.989 174.930 1.00 53.92  ? 92  PHE A CE2  1 
ATOM   203   C CZ   . PHE A 1 92  ? 152.200 180.766 175.258 1.00 52.57  ? 92  PHE A CZ   1 
ATOM   204   H H    . PHE A 1 92  ? 149.597 181.589 169.237 1.00 53.13  ? 92  PHE A H    1 
ATOM   205   H HA   . PHE A 1 92  ? 151.901 181.014 170.325 1.00 52.16  ? 92  PHE A HA   1 
ATOM   206   H HB2  . PHE A 1 92  ? 150.143 182.247 171.370 1.00 51.36  ? 92  PHE A HB2  1 
ATOM   207   H HB3  . PHE A 1 92  ? 149.368 180.878 171.577 1.00 51.57  ? 92  PHE A HB3  1 
ATOM   208   H HD1  . PHE A 1 92  ? 152.338 182.533 172.575 1.00 51.00  ? 92  PHE A HD1  1 
ATOM   209   H HD2  . PHE A 1 92  ? 149.757 179.631 173.505 1.00 52.58  ? 92  PHE A HD2  1 
ATOM   210   H HE1  . PHE A 1 92  ? 153.388 182.244 174.602 1.00 51.72  ? 92  PHE A HE1  1 
ATOM   211   H HE2  . PHE A 1 92  ? 150.806 179.345 175.527 1.00 52.14  ? 92  PHE A HE2  1 
ATOM   212   H HZ   . PHE A 1 92  ? 152.624 180.649 176.079 1.00 52.92  ? 92  PHE A HZ   1 
ATOM   213   N N    . PRO A 1 93  ? 151.995 178.525 170.915 1.00 44.90  ? 93  PRO A N    1 
ATOM   214   C CA   . PRO A 1 93  ? 152.004 177.059 170.940 1.00 41.66  ? 93  PRO A CA   1 
ATOM   215   C C    . PRO A 1 93  ? 150.721 176.510 171.540 1.00 49.69  ? 93  PRO A C    1 
ATOM   216   O O    . PRO A 1 93  ? 150.040 177.181 172.313 1.00 62.36  ? 93  PRO A O    1 
ATOM   217   C CB   . PRO A 1 93  ? 153.206 176.721 171.827 1.00 45.28  ? 93  PRO A CB   1 
ATOM   218   C CG   . PRO A 1 93  ? 154.056 177.897 171.803 1.00 47.07  ? 93  PRO A CG   1 
ATOM   219   C CD   . PRO A 1 93  ? 153.161 179.076 171.625 1.00 47.06  ? 93  PRO A CD   1 
ATOM   220   H HA   . PRO A 1 93  ? 152.140 176.694 170.050 1.00 49.54  ? 93  PRO A HA   1 
ATOM   221   H HB2  . PRO A 1 93  ? 152.895 176.545 172.732 1.00 49.44  ? 93  PRO A HB2  1 
ATOM   222   H HB3  . PRO A 1 93  ? 153.671 175.945 171.474 1.00 50.80  ? 93  PRO A HB3  1 
ATOM   223   H HG2  . PRO A 1 93  ? 154.529 177.962 172.651 1.00 49.74  ? 93  PRO A HG2  1 
ATOM   224   H HG3  . PRO A 1 93  ? 154.689 177.830 171.071 1.00 50.06  ? 93  PRO A HG3  1 
ATOM   225   H HD2  . PRO A 1 93  ? 152.903 179.411 172.496 1.00 49.71  ? 93  PRO A HD2  1 
ATOM   226   H HD3  . PRO A 1 93  ? 153.602 179.758 171.093 1.00 50.47  ? 93  PRO A HD3  1 
ATOM   227   N N    . ALA A 1 94  ? 150.391 175.277 171.181 1.00 44.93  ? 94  ALA A N    1 
ATOM   228   C CA   . ALA A 1 94  ? 149.473 174.512 172.004 1.00 25.66  ? 94  ALA A CA   1 
ATOM   229   C C    . ALA A 1 94  ? 150.255 173.989 173.196 1.00 35.34  ? 94  ALA A C    1 
ATOM   230   O O    . ALA A 1 94  ? 151.417 173.607 173.066 1.00 52.38  ? 94  ALA A O    1 
ATOM   231   C CB   . ALA A 1 94  ? 148.854 173.367 171.210 1.00 32.24  ? 94  ALA A CB   1 
ATOM   232   H H    . ALA A 1 94  ? 150.688 174.865 170.484 1.00 46.60  ? 94  ALA A H    1 
ATOM   233   H HA   . ALA A 1 94  ? 148.758 175.087 172.322 1.00 43.93  ? 94  ALA A HA   1 
ATOM   234   H HB1  . ALA A 1 94  ? 148.371 173.731 170.450 1.00 43.86  ? 94  ALA A HB1  1 
ATOM   235   H HB2  . ALA A 1 94  ? 149.561 172.778 170.899 1.00 45.55  ? 94  ALA A HB2  1 
ATOM   236   H HB3  . ALA A 1 94  ? 148.243 172.876 171.784 1.00 43.96  ? 94  ALA A HB3  1 
ATOM   237   N N    . VAL A 1 95  ? 149.640 174.008 174.371 1.00 42.72  ? 95  VAL A N    1 
ATOM   238   C CA   . VAL A 1 95  ? 150.311 173.643 175.613 1.00 41.74  ? 95  VAL A CA   1 
ATOM   239   C C    . VAL A 1 95  ? 149.481 172.566 176.290 1.00 45.97  ? 95  VAL A C    1 
ATOM   240   O O    . VAL A 1 95  ? 148.302 172.787 176.587 1.00 53.59  ? 95  VAL A O    1 
ATOM   241   C CB   . VAL A 1 95  ? 150.491 174.857 176.539 1.00 42.23  ? 95  VAL A CB   1 
ATOM   242   C CG1  . VAL A 1 95  ? 151.259 174.479 177.785 1.00 42.48  ? 95  VAL A CG1  1 
ATOM   243   C CG2  . VAL A 1 95  ? 151.193 175.989 175.816 1.00 51.46  ? 95  VAL A CG2  1 
ATOM   244   H H    . VAL A 1 95  ? 148.815 174.234 174.474 1.00 48.86  ? 95  VAL A H    1 
ATOM   245   H HA   . VAL A 1 95  ? 151.189 173.278 175.415 1.00 47.45  ? 95  VAL A HA   1 
ATOM   246   H HB   . VAL A 1 95  ? 149.614 175.176 176.812 1.00 48.08  ? 95  VAL A HB   1 
ATOM   247   H HG11 . VAL A 1 95  ? 151.322 175.259 178.360 1.00 47.68  ? 95  VAL A HG11 1 
ATOM   248   H HG12 . VAL A 1 95  ? 150.789 173.767 178.250 1.00 47.38  ? 95  VAL A HG12 1 
ATOM   249   H HG13 . VAL A 1 95  ? 152.147 174.181 177.530 1.00 48.28  ? 95  VAL A HG13 1 
ATOM   250   H HG21 . VAL A 1 95  ? 151.401 176.688 176.458 1.00 48.66  ? 95  VAL A HG21 1 
ATOM   251   H HG22 . VAL A 1 95  ? 152.011 175.654 175.416 1.00 48.85  ? 95  VAL A HG22 1 
ATOM   252   H HG23 . VAL A 1 95  ? 150.606 176.341 175.127 1.00 49.47  ? 95  VAL A HG23 1 
ATOM   253   N N    . THR A 1 96  ? 150.085 171.407 176.536 1.00 40.99  ? 96  THR A N    1 
ATOM   254   C CA   . THR A 1 96  ? 149.421 170.316 177.238 1.00 38.58  ? 96  THR A CA   1 
ATOM   255   C C    . THR A 1 96  ? 149.884 170.276 178.686 1.00 45.97  ? 96  THR A C    1 
ATOM   256   O O    . THR A 1 96  ? 151.085 170.211 178.958 1.00 49.93  ? 96  THR A O    1 
ATOM   257   C CB   . THR A 1 96  ? 149.693 168.968 176.575 1.00 45.54  ? 96  THR A CB   1 
ATOM   258   O OG1  . THR A 1 96  ? 149.170 168.971 175.248 1.00 57.45  ? 96  THR A OG1  1 
ATOM   259   C CG2  . THR A 1 96  ? 149.021 167.870 177.343 1.00 46.68  ? 96  THR A CG2  1 
ATOM   260   H H    . THR A 1 96  ? 150.894 171.228 176.298 1.00 49.21  ? 96  THR A H    1 
ATOM   261   H HA   . THR A 1 96  ? 148.462 170.467 177.231 1.00 48.94  ? 96  THR A HA   1 
ATOM   262   H HB   . THR A 1 96  ? 150.649 168.797 176.549 1.00 49.72  ? 96  THR A HB   1 
ATOM   263   H HG1  . THR A 1 96  ? 149.547 169.566 174.795 1.00 50.62  ? 96  THR A HG1  1 
ATOM   264   H HG21 . THR A 1 96  ? 148.969 167.068 176.798 1.00 49.53  ? 96  THR A HG21 1 
ATOM   265   H HG22 . THR A 1 96  ? 149.518 167.669 178.153 1.00 49.68  ? 96  THR A HG22 1 
ATOM   266   H HG23 . THR A 1 96  ? 148.120 168.141 177.583 1.00 49.49  ? 96  THR A HG23 1 
ATOM   267   N N    . ILE A 1 97  ? 148.926 170.310 179.605 1.00 53.02  ? 97  ILE A N    1 
ATOM   268   C CA   . ILE A 1 97  ? 149.169 170.287 181.042 1.00 45.89  ? 97  ILE A CA   1 
ATOM   269   C C    . ILE A 1 97  ? 148.663 168.954 181.572 1.00 47.82  ? 97  ILE A C    1 
ATOM   270   O O    . ILE A 1 97  ? 147.517 168.575 181.311 1.00 56.72  ? 97  ILE A O    1 
ATOM   271   C CB   . ILE A 1 97  ? 148.463 171.467 181.734 1.00 48.90  ? 97  ILE A CB   1 
ATOM   272   C CG1  . ILE A 1 97  ? 149.083 172.801 181.308 1.00 52.33  ? 97  ILE A CG1  1 
ATOM   273   C CG2  . ILE A 1 97  ? 148.487 171.323 183.243 1.00 58.44  ? 97  ILE A CG2  1 
ATOM   274   C CD1  . ILE A 1 97  ? 150.534 172.987 181.717 1.00 52.81  ? 97  ILE A CD1  1 
ATOM   275   H H    . ILE A 1 97  ? 148.089 170.352 179.407 1.00 52.09  ? 97  ILE A H    1 
ATOM   276   H HA   . ILE A 1 97  ? 150.123 170.343 181.217 1.00 50.14  ? 97  ILE A HA   1 
ATOM   277   H HB   . ILE A 1 97  ? 147.535 171.467 181.448 1.00 50.74  ? 97  ILE A HB   1 
ATOM   278   H HG12 . ILE A 1 97  ? 149.037 172.874 180.341 1.00 52.18  ? 97  ILE A HG12 1 
ATOM   279   H HG13 . ILE A 1 97  ? 148.571 173.522 181.712 1.00 51.39  ? 97  ILE A HG13 1 
ATOM   280   H HG21 . ILE A 1 97  ? 148.164 172.149 183.638 1.00 52.15  ? 97  ILE A HG21 1 
ATOM   281   H HG22 . ILE A 1 97  ? 147.905 170.590 183.504 1.00 53.14  ? 97  ILE A HG22 1 
ATOM   282   H HG23 . ILE A 1 97  ? 149.396 171.150 183.536 1.00 52.50  ? 97  ILE A HG23 1 
ATOM   283   H HD11 . ILE A 1 97  ? 150.612 172.905 182.681 1.00 52.48  ? 97  ILE A HD11 1 
ATOM   284   H HD12 . ILE A 1 97  ? 150.823 173.873 181.440 1.00 52.00  ? 97  ILE A HD12 1 
ATOM   285   H HD13 . ILE A 1 97  ? 151.081 172.315 181.279 1.00 50.93  ? 97  ILE A HD13 1 
ATOM   286   N N    . CYS A 1 98  ? 149.509 168.241 182.311 1.00 51.82  ? 98  CYS A N    1 
ATOM   287   C CA   . CYS A 1 98  ? 149.183 166.897 182.765 1.00 44.85  ? 98  CYS A CA   1 
ATOM   288   C C    . CYS A 1 98  ? 149.824 166.644 184.123 1.00 56.88  ? 98  CYS A C    1 
ATOM   289   O O    . CYS A 1 98  ? 150.988 166.989 184.332 1.00 75.71  ? 98  CYS A O    1 
ATOM   290   C CB   . CYS A 1 98  ? 149.666 165.864 181.739 1.00 42.87  ? 98  CYS A CB   1 
ATOM   291   S SG   . CYS A 1 98  ? 148.570 164.452 181.550 1.00 79.07  ? 98  CYS A SG   1 
ATOM   292   H H    . CYS A 1 98  ? 150.288 168.515 182.555 1.00 56.86  ? 98  CYS A H    1 
ATOM   293   H HA   . CYS A 1 98  ? 148.220 166.809 182.856 1.00 55.00  ? 98  CYS A HA   1 
ATOM   294   H HB2  . CYS A 1 98  ? 149.729 166.301 180.873 1.00 55.50  ? 98  CYS A HB2  1 
ATOM   295   H HB3  . CYS A 1 98  ? 150.543 165.540 182.004 1.00 54.50  ? 98  CYS A HB3  1 
ATOM   296   N N    . ASN A 1 99  ? 149.071 166.049 185.049 1.00 47.48  ? 99  ASN A N    1 
ATOM   297   C CA   . ASN A 1 99  ? 149.613 165.750 186.371 1.00 39.06  ? 99  ASN A CA   1 
ATOM   298   C C    . ASN A 1 99  ? 150.535 164.539 186.293 1.00 52.46  ? 99  ASN A C    1 
ATOM   299   O O    . ASN A 1 99  ? 150.369 163.664 185.443 1.00 62.87  ? 99  ASN A O    1 
ATOM   300   C CB   . ASN A 1 99  ? 148.485 165.486 187.368 1.00 46.00  ? 99  ASN A CB   1 
ATOM   301   C CG   . ASN A 1 99  ? 148.910 165.712 188.803 1.00 51.40  ? 99  ASN A CG   1 
ATOM   302   O OD1  . ASN A 1 99  ? 150.096 165.750 189.107 1.00 62.21  ? 99  ASN A OD1  1 
ATOM   303   N ND2  . ASN A 1 99  ? 147.940 165.860 189.694 1.00 48.39  ? 99  ASN A ND2  1 
ATOM   304   H H    . ASN A 1 99  ? 148.252 165.806 184.935 1.00 52.67  ? 99  ASN A H    1 
ATOM   305   H HA   . ASN A 1 99  ? 150.128 166.509 186.689 1.00 50.35  ? 99  ASN A HA   1 
ATOM   306   H HB2  . ASN A 1 99  ? 147.744 166.084 187.179 1.00 52.48  ? 99  ASN A HB2  1 
ATOM   307   H HB3  . ASN A 1 99  ? 148.195 164.562 187.285 1.00 53.00  ? 99  ASN A HB3  1 
ATOM   308   H HD21 . ASN A 1 99  ? 147.115 165.826 189.448 1.00 52.19  ? 99  ASN A HD21 1 
ATOM   309   H HD22 . ASN A 1 99  ? 148.135 165.991 190.524 1.00 52.34  ? 99  ASN A HD22 1 
ATOM   310   N N    . ALA A 1 100 ? 151.522 164.485 187.192 1.00 45.69  ? 100 ALA A N    1 
ATOM   311   C CA   . ALA A 1 100 ? 152.509 163.411 187.115 1.00 49.82  ? 100 ALA A CA   1 
ATOM   312   C C    . ALA A 1 100 ? 151.891 162.052 187.430 1.00 54.38  ? 100 ALA A C    1 
ATOM   313   O O    . ALA A 1 100 ? 152.177 161.067 186.743 1.00 58.91  ? 100 ALA A O    1 
ATOM   314   C CB   . ALA A 1 100 ? 153.680 163.698 188.050 1.00 49.72  ? 100 ALA A CB   1 
ATOM   315   H H    . ALA A 1 100 ? 151.643 165.047 187.833 1.00 52.14  ? 100 ALA A H    1 
ATOM   316   H HA   . ALA A 1 100 ? 152.858 163.371 186.209 1.00 53.17  ? 100 ALA A HA   1 
ATOM   317   H HB1  . ALA A 1 100 ? 154.071 164.555 187.812 1.00 51.99  ? 100 ALA A HB1  1 
ATOM   318   H HB2  . ALA A 1 100 ? 153.364 163.717 188.967 1.00 51.99  ? 100 ALA A HB2  1 
ATOM   319   H HB3  . ALA A 1 100 ? 154.343 162.995 187.943 1.00 53.68  ? 100 ALA A HB3  1 
ATOM   320   N N    . SER A 1 101 ? 151.052 161.971 188.456 1.00 48.20  ? 101 SER A N    1 
ATOM   321   C CA   . SER A 1 101 ? 150.374 160.715 188.767 1.00 45.38  ? 101 SER A CA   1 
ATOM   322   C C    . SER A 1 101 ? 149.165 160.540 187.856 1.00 53.77  ? 101 SER A C    1 
ATOM   323   O O    . SER A 1 101 ? 148.356 161.462 187.733 1.00 57.88  ? 101 SER A O    1 
ATOM   324   C CB   . SER A 1 101 ? 149.920 160.687 190.214 1.00 46.20  ? 101 SER A CB   1 
ATOM   325   O OG   . SER A 1 101 ? 149.182 159.509 190.477 1.00 52.34  ? 101 SER A OG   1 
ATOM   326   H H    . SER A 1 101 ? 150.865 162.622 188.988 1.00 52.25  ? 101 SER A H    1 
ATOM   327   H HA   . SER A 1 101 ? 150.989 159.978 188.632 1.00 52.71  ? 101 SER A HA   1 
ATOM   328   H HB2  . SER A 1 101 ? 150.697 160.711 190.796 1.00 52.42  ? 101 SER A HB2  1 
ATOM   329   H HB3  . SER A 1 101 ? 149.352 161.456 190.384 1.00 52.50  ? 101 SER A HB3  1 
ATOM   330   H HG   . SER A 1 101 ? 148.376 159.699 190.628 1.00 52.68  ? 101 SER A HG   1 
ATOM   331   N N    . PRO A 1 102 ? 148.996 159.381 187.213 1.00 55.07  ? 102 PRO A N    1 
ATOM   332   C CA   . PRO A 1 102 ? 147.865 159.240 186.290 1.00 44.02  ? 102 PRO A CA   1 
ATOM   333   C C    . PRO A 1 102 ? 146.513 159.193 186.977 1.00 52.53  ? 102 PRO A C    1 
ATOM   334   O O    . PRO A 1 102 ? 145.512 159.552 186.347 1.00 62.17  ? 102 PRO A O    1 
ATOM   335   C CB   . PRO A 1 102 ? 148.175 157.929 185.556 1.00 48.68  ? 102 PRO A CB   1 
ATOM   336   C CG   . PRO A 1 102 ? 149.044 157.177 186.468 1.00 49.82  ? 102 PRO A CG   1 
ATOM   337   C CD   . PRO A 1 102 ? 149.865 158.194 187.188 1.00 57.39  ? 102 PRO A CD   1 
ATOM   338   H HA   . PRO A 1 102 ? 147.866 159.968 185.648 1.00 52.87  ? 102 PRO A HA   1 
ATOM   339   H HB2  . PRO A 1 102 ? 147.352 157.446 185.377 1.00 52.90  ? 102 PRO A HB2  1 
ATOM   340   H HB3  . PRO A 1 102 ? 148.641 158.127 184.727 1.00 54.24  ? 102 PRO A HB3  1 
ATOM   341   H HG2  . PRO A 1 102 ? 148.500 156.669 187.092 1.00 52.91  ? 102 PRO A HG2  1 
ATOM   342   H HG3  . PRO A 1 102 ? 149.615 156.582 185.953 1.00 53.75  ? 102 PRO A HG3  1 
ATOM   343   H HD2  . PRO A 1 102 ? 150.057 157.896 188.092 1.00 54.50  ? 102 PRO A HD2  1 
ATOM   344   H HD3  . PRO A 1 102 ? 150.679 158.384 186.694 1.00 53.97  ? 102 PRO A HD3  1 
ATOM   345   N N    . PHE A 1 103 ? 146.440 158.781 188.241 1.00 53.42  ? 103 PHE A N    1 
ATOM   346   C CA   . PHE A 1 103 ? 145.162 158.566 188.906 1.00 53.44  ? 103 PHE A CA   1 
ATOM   347   C C    . PHE A 1 103 ? 145.181 159.132 190.317 1.00 49.73  ? 103 PHE A C    1 
ATOM   348   O O    . PHE A 1 103 ? 146.237 159.356 190.907 1.00 52.57  ? 103 PHE A O    1 
ATOM   349   C CB   . PHE A 1 103 ? 144.815 157.073 188.934 1.00 50.12  ? 103 PHE A CB   1 
ATOM   350   C CG   . PHE A 1 103 ? 144.724 156.466 187.569 1.00 46.99  ? 103 PHE A CG   1 
ATOM   351   C CD1  . PHE A 1 103 ? 143.608 156.667 186.789 1.00 50.00  ? 103 PHE A CD1  1 
ATOM   352   C CD2  . PHE A 1 103 ? 145.765 155.727 187.052 1.00 50.26  ? 103 PHE A CD2  1 
ATOM   353   C CE1  . PHE A 1 103 ? 143.525 156.133 185.530 1.00 44.38  ? 103 PHE A CE1  1 
ATOM   354   C CE2  . PHE A 1 103 ? 145.683 155.192 185.789 1.00 45.33  ? 103 PHE A CE2  1 
ATOM   355   C CZ   . PHE A 1 103 ? 144.563 155.396 185.030 1.00 37.36  ? 103 PHE A CZ   1 
ATOM   356   H H    . PHE A 1 103 ? 147.125 158.610 188.733 1.00 52.03  ? 103 PHE A H    1 
ATOM   357   H HA   . PHE A 1 103 ? 144.462 159.022 188.412 1.00 52.26  ? 103 PHE A HA   1 
ATOM   358   H HB2  . PHE A 1 103 ? 145.507 156.600 189.427 1.00 51.51  ? 103 PHE A HB2  1 
ATOM   359   H HB3  . PHE A 1 103 ? 143.959 156.954 189.377 1.00 51.09  ? 103 PHE A HB3  1 
ATOM   360   H HD1  . PHE A 1 103 ? 142.900 157.173 187.124 1.00 51.76  ? 103 PHE A HD1  1 
ATOM   361   H HD2  . PHE A 1 103 ? 146.530 155.584 187.565 1.00 52.12  ? 103 PHE A HD2  1 
ATOM   362   H HE1  . PHE A 1 103 ? 142.763 156.276 185.014 1.00 50.79  ? 103 PHE A HE1  1 
ATOM   363   H HE2  . PHE A 1 103 ? 146.389 154.687 185.450 1.00 51.48  ? 103 PHE A HE2  1 
ATOM   364   H HZ   . PHE A 1 103 ? 144.506 155.031 184.174 1.00 50.51  ? 103 PHE A HZ   1 
ATOM   365   N N    . LYS A 1 104 ? 143.983 159.383 190.838 1.00 45.55  ? 104 LYS A N    1 
ATOM   366   C CA   . LYS A 1 104 ? 143.803 159.764 192.231 1.00 46.44  ? 104 LYS A CA   1 
ATOM   367   C C    . LYS A 1 104 ? 143.695 158.497 193.065 1.00 49.69  ? 104 LYS A C    1 
ATOM   368   O O    . LYS A 1 104 ? 142.780 157.697 192.862 1.00 57.18  ? 104 LYS A O    1 
ATOM   369   C CB   . LYS A 1 104 ? 142.554 160.630 192.396 1.00 45.10  ? 104 LYS A CB   1 
ATOM   370   C CG   . LYS A 1 104 ? 142.763 162.097 192.059 1.00 54.76  ? 104 LYS A CG   1 
ATOM   371   C CD   . LYS A 1 104 ? 141.456 162.858 191.864 1.00 56.21  ? 104 LYS A CD   1 
ATOM   372   C CE   . LYS A 1 104 ? 140.622 162.957 193.126 1.00 58.97  ? 104 LYS A CE   1 
ATOM   373   N NZ   . LYS A 1 104 ? 141.276 163.762 194.197 1.00 57.45  ? 104 LYS A NZ   1 
ATOM   374   H H    . LYS A 1 104 ? 143.247 159.335 190.394 1.00 53.55  ? 104 LYS A H    1 
ATOM   375   H HA   . LYS A 1 104 ? 144.573 160.273 192.537 1.00 53.62  ? 104 LYS A HA   1 
ATOM   376   H HB2  . LYS A 1 104 ? 141.856 160.288 191.814 1.00 53.33  ? 104 LYS A HB2  1 
ATOM   377   H HB3  . LYS A 1 104 ? 142.261 160.581 193.321 1.00 52.68  ? 104 LYS A HB3  1 
ATOM   378   H HG2  . LYS A 1 104 ? 143.262 162.524 192.775 1.00 54.18  ? 104 LYS A HG2  1 
ATOM   379   H HG3  . LYS A 1 104 ? 143.262 162.156 191.228 1.00 54.92  ? 104 LYS A HG3  1 
ATOM   380   H HD2  . LYS A 1 104 ? 141.663 163.763 191.577 1.00 54.46  ? 104 LYS A HD2  1 
ATOM   381   H HD3  . LYS A 1 104 ? 140.924 162.411 191.186 1.00 53.88  ? 104 LYS A HD3  1 
ATOM   382   H HE2  . LYS A 1 104 ? 139.779 163.389 192.908 1.00 53.96  ? 104 LYS A HE2  1 
ATOM   383   H HE3  . LYS A 1 104 ? 140.455 162.066 193.474 1.00 54.94  ? 104 LYS A HE3  1 
ATOM   384   H HZ1  . LYS A 1 104 ? 140.696 163.915 194.857 1.00 53.78  ? 104 LYS A HZ1  1 
ATOM   385   H HZ2  . LYS A 1 104 ? 141.976 163.321 194.528 1.00 54.49  ? 104 LYS A HZ2  1 
ATOM   386   H HZ3  . LYS A 1 104 ? 141.550 164.544 193.871 1.00 53.99  ? 104 LYS A HZ3  1 
ATOM   387   N N    . TYR A 1 105 ? 144.625 158.309 194.001 1.00 52.08  ? 105 TYR A N    1 
ATOM   388   C CA   . TYR A 1 105 ? 144.659 157.066 194.763 1.00 50.89  ? 105 TYR A CA   1 
ATOM   389   C C    . TYR A 1 105 ? 143.354 156.838 195.514 1.00 56.46  ? 105 TYR A C    1 
ATOM   390   O O    . TYR A 1 105 ? 142.883 155.701 195.619 1.00 61.34  ? 105 TYR A O    1 
ATOM   391   C CB   . TYR A 1 105 ? 145.843 157.084 195.724 1.00 53.69  ? 105 TYR A CB   1 
ATOM   392   C CG   . TYR A 1 105 ? 146.131 155.765 196.409 1.00 55.58  ? 105 TYR A CG   1 
ATOM   393   C CD1  . TYR A 1 105 ? 146.301 154.598 195.677 1.00 54.64  ? 105 TYR A CD1  1 
ATOM   394   C CD2  . TYR A 1 105 ? 146.271 155.697 197.786 1.00 58.78  ? 105 TYR A CD2  1 
ATOM   395   C CE1  . TYR A 1 105 ? 146.579 153.400 196.299 1.00 53.18  ? 105 TYR A CE1  1 
ATOM   396   C CE2  . TYR A 1 105 ? 146.548 154.504 198.415 1.00 58.80  ? 105 TYR A CE2  1 
ATOM   397   C CZ   . TYR A 1 105 ? 146.702 153.359 197.667 1.00 58.28  ? 105 TYR A CZ   1 
ATOM   398   O OH   . TYR A 1 105 ? 146.979 152.166 198.295 1.00 62.96  ? 105 TYR A OH   1 
ATOM   399   H H    . TYR A 1 105 ? 145.238 158.877 194.209 1.00 56.85  ? 105 TYR A H    1 
ATOM   400   H HA   . TYR A 1 105 ? 144.781 156.325 194.147 1.00 55.99  ? 105 TYR A HA   1 
ATOM   401   H HB2  . TYR A 1 105 ? 146.639 157.326 195.221 1.00 56.43  ? 105 TYR A HB2  1 
ATOM   402   H HB3  . TYR A 1 105 ? 145.680 157.749 196.413 1.00 56.49  ? 105 TYR A HB3  1 
ATOM   403   H HD1  . TYR A 1 105 ? 146.217 154.621 194.749 1.00 57.31  ? 105 TYR A HD1  1 
ATOM   404   H HD2  . TYR A 1 105 ? 146.168 156.470 198.295 1.00 57.28  ? 105 TYR A HD2  1 
ATOM   405   H HE1  . TYR A 1 105 ? 146.683 152.622 195.797 1.00 57.17  ? 105 TYR A HE1  1 
ATOM   406   H HE2  . TYR A 1 105 ? 146.633 154.472 199.343 1.00 56.96  ? 105 TYR A HE2  1 
ATOM   407   H HH   . TYR A 1 105 ? 147.087 151.555 197.728 1.00 57.89  ? 105 TYR A HH   1 
ATOM   408   N N    . SER A 1 106 ? 142.749 157.901 196.039 1.00 60.37  ? 106 SER A N    1 
ATOM   409   C CA   . SER A 1 106 ? 141.480 157.755 196.743 1.00 57.95  ? 106 SER A CA   1 
ATOM   410   C C    . SER A 1 106 ? 140.364 157.266 195.833 1.00 58.25  ? 106 SER A C    1 
ATOM   411   O O    . SER A 1 106 ? 139.377 156.714 196.327 1.00 60.45  ? 106 SER A O    1 
ATOM   412   C CB   . SER A 1 106 ? 141.082 159.085 197.378 1.00 64.84  ? 106 SER A CB   1 
ATOM   413   O OG   . SER A 1 106 ? 141.047 160.115 196.409 1.00 68.78  ? 106 SER A OG   1 
ATOM   414   H H    . SER A 1 106 ? 143.055 158.705 196.012 1.00 59.96  ? 106 SER A H    1 
ATOM   415   H HA   . SER A 1 106 ? 141.586 157.105 197.457 1.00 59.14  ? 106 SER A HA   1 
ATOM   416   H HB2  . SER A 1 106 ? 140.202 158.997 197.780 1.00 60.28  ? 106 SER A HB2  1 
ATOM   417   H HB3  . SER A 1 106 ? 141.735 159.317 198.059 1.00 60.15  ? 106 SER A HB3  1 
ATOM   418   H HG   . SER A 1 106 ? 141.827 160.384 196.248 1.00 60.47  ? 106 SER A HG   1 
ATOM   419   N N    . LYS A 1 107 ? 140.495 157.460 194.520 1.00 58.17  ? 107 LYS A N    1 
ATOM   420   C CA   . LYS A 1 107 ? 139.484 157.031 193.559 1.00 55.39  ? 107 LYS A CA   1 
ATOM   421   C C    . LYS A 1 107 ? 139.725 155.628 193.025 1.00 55.08  ? 107 LYS A C    1 
ATOM   422   O O    . LYS A 1 107 ? 138.762 154.932 192.690 1.00 52.29  ? 107 LYS A O    1 
ATOM   423   C CB   . LYS A 1 107 ? 139.437 158.004 192.377 1.00 55.64  ? 107 LYS A CB   1 
ATOM   424   C CG   . LYS A 1 107 ? 138.629 159.270 192.618 1.00 59.67  ? 107 LYS A CG   1 
ATOM   425   C CD   . LYS A 1 107 ? 137.142 159.018 192.425 1.00 66.65  ? 107 LYS A CD   1 
ATOM   426   C CE   . LYS A 1 107 ? 136.327 160.300 192.506 1.00 64.86  ? 107 LYS A CE   1 
ATOM   427   N NZ   . LYS A 1 107 ? 136.160 160.781 193.905 1.00 65.31  ? 107 LYS A NZ   1 
ATOM   428   H H    . LYS A 1 107 ? 141.173 157.849 194.159 1.00 57.85  ? 107 LYS A H    1 
ATOM   429   H HA   . LYS A 1 107 ? 138.612 157.041 193.986 1.00 57.94  ? 107 LYS A HA   1 
ATOM   430   H HB2  . LYS A 1 107 ? 140.345 158.271 192.158 1.00 58.33  ? 107 LYS A HB2  1 
ATOM   431   H HB3  . LYS A 1 107 ? 139.043 157.546 191.615 1.00 57.89  ? 107 LYS A HB3  1 
ATOM   432   H HG2  . LYS A 1 107 ? 138.776 159.581 193.526 1.00 57.88  ? 107 LYS A HG2  1 
ATOM   433   H HG3  . LYS A 1 107 ? 138.905 159.949 191.981 1.00 58.19  ? 107 LYS A HG3  1 
ATOM   434   H HD2  . LYS A 1 107 ? 136.997 158.627 191.548 1.00 59.27  ? 107 LYS A HD2  1 
ATOM   435   H HD3  . LYS A 1 107 ? 136.827 158.413 193.116 1.00 58.85  ? 107 LYS A HD3  1 
ATOM   436   H HE2  . LYS A 1 107 ? 136.775 160.996 191.998 1.00 58.62  ? 107 LYS A HE2  1 
ATOM   437   H HE3  . LYS A 1 107 ? 135.443 160.137 192.136 1.00 58.53  ? 107 LYS A HE3  1 
ATOM   438   H HZ1  . LYS A 1 107 ? 135.723 160.171 194.386 1.00 58.63  ? 107 LYS A HZ1  1 
ATOM   439   H HZ2  . LYS A 1 107 ? 135.692 161.541 193.912 1.00 58.70  ? 107 LYS A HZ2  1 
ATOM   440   H HZ3  . LYS A 1 107 ? 136.956 160.929 194.277 1.00 59.03  ? 107 LYS A HZ3  1 
ATOM   441   N N    . ILE A 1 108 ? 140.982 155.193 192.936 1.00 57.22  ? 108 ILE A N    1 
ATOM   442   C CA   . ILE A 1 108 ? 141.329 153.962 192.232 1.00 50.44  ? 108 ILE A CA   1 
ATOM   443   C C    . ILE A 1 108 ? 141.808 152.848 193.150 1.00 53.76  ? 108 ILE A C    1 
ATOM   444   O O    . ILE A 1 108 ? 141.990 151.720 192.670 1.00 58.24  ? 108 ILE A O    1 
ATOM   445   C CB   . ILE A 1 108 ? 142.386 154.229 191.138 1.00 44.25  ? 108 ILE A CB   1 
ATOM   446   C CG1  . ILE A 1 108 ? 142.477 153.050 190.176 1.00 54.17  ? 108 ILE A CG1  1 
ATOM   447   C CG2  . ILE A 1 108 ? 143.749 154.508 191.742 1.00 47.68  ? 108 ILE A CG2  1 
ATOM   448   C CD1  . ILE A 1 108 ? 142.963 153.452 188.803 1.00 62.97  ? 108 ILE A CD1  1 
ATOM   449   H H    . ILE A 1 108 ? 141.659 155.609 193.269 1.00 56.39  ? 108 ILE A H    1 
ATOM   450   H HA   . ILE A 1 108 ? 140.533 153.635 191.782 1.00 54.95  ? 108 ILE A HA   1 
ATOM   451   H HB   . ILE A 1 108 ? 142.111 155.012 190.635 1.00 54.32  ? 108 ILE A HB   1 
ATOM   452   H HG12 . ILE A 1 108 ? 143.098 152.394 190.531 1.00 55.44  ? 108 ILE A HG12 1 
ATOM   453   H HG13 . ILE A 1 108 ? 141.597 152.653 190.074 1.00 55.55  ? 108 ILE A HG13 1 
ATOM   454   H HG21 . ILE A 1 108 ? 144.372 154.707 191.022 1.00 53.80  ? 108 ILE A HG21 1 
ATOM   455   H HG22 . ILE A 1 108 ? 144.060 153.730 192.232 1.00 55.05  ? 108 ILE A HG22 1 
ATOM   456   H HG23 . ILE A 1 108 ? 143.683 155.273 192.336 1.00 54.56  ? 108 ILE A HG23 1 
ATOM   457   H HD11 . ILE A 1 108 ? 142.407 154.176 188.470 1.00 55.48  ? 108 ILE A HD11 1 
ATOM   458   H HD12 . ILE A 1 108 ? 143.886 153.749 188.865 1.00 56.46  ? 108 ILE A HD12 1 
ATOM   459   H HD13 . ILE A 1 108 ? 142.901 152.688 188.206 1.00 56.37  ? 108 ILE A HD13 1 
ATOM   460   N N    . LYS A 1 109 ? 141.998 153.105 194.445 1.00 58.05  ? 109 LYS A N    1 
ATOM   461   C CA   . LYS A 1 109 ? 142.630 152.106 195.302 1.00 56.69  ? 109 LYS A CA   1 
ATOM   462   C C    . LYS A 1 109 ? 141.781 150.855 195.503 1.00 60.07  ? 109 LYS A C    1 
ATOM   463   O O    . LYS A 1 109 ? 142.302 149.853 195.998 1.00 62.79  ? 109 LYS A O    1 
ATOM   464   C CB   . LYS A 1 109 ? 142.975 152.710 196.664 1.00 59.84  ? 109 LYS A CB   1 
ATOM   465   C CG   . LYS A 1 109 ? 141.779 153.104 197.522 1.00 62.79  ? 109 LYS A CG   1 
ATOM   466   C CD   . LYS A 1 109 ? 142.203 153.925 198.741 1.00 61.13  ? 109 LYS A CD   1 
ATOM   467   C CE   . LYS A 1 109 ? 143.193 153.182 199.629 1.00 65.22  ? 109 LYS A CE   1 
ATOM   468   N NZ   . LYS A 1 109 ? 143.594 153.999 200.812 1.00 67.72  ? 109 LYS A NZ   1 
ATOM   469   H H    . LYS A 1 109 ? 141.792 153.841 194.839 1.00 59.97  ? 109 LYS A H    1 
ATOM   470   H HA   . LYS A 1 109 ? 143.462 151.824 194.888 1.00 59.74  ? 109 LYS A HA   1 
ATOM   471   H HB2  . LYS A 1 109 ? 143.486 152.051 197.163 1.00 59.72  ? 109 LYS A HB2  1 
ATOM   472   H HB3  . LYS A 1 109 ? 143.518 153.503 196.525 1.00 59.66  ? 109 LYS A HB3  1 
ATOM   473   H HG2  . LYS A 1 109 ? 141.171 153.645 196.993 1.00 59.82  ? 109 LYS A HG2  1 
ATOM   474   H HG3  . LYS A 1 109 ? 141.330 152.304 197.838 1.00 60.79  ? 109 LYS A HG3  1 
ATOM   475   H HD2  . LYS A 1 109 ? 142.629 154.744 198.439 1.00 59.61  ? 109 LYS A HD2  1 
ATOM   476   H HD3  . LYS A 1 109 ? 141.419 154.136 199.273 1.00 60.16  ? 109 LYS A HD3  1 
ATOM   477   H HE2  . LYS A 1 109 ? 142.784 152.362 199.951 1.00 60.59  ? 109 LYS A HE2  1 
ATOM   478   H HE3  . LYS A 1 109 ? 143.997 152.980 199.124 1.00 60.58  ? 109 LYS A HE3  1 
ATOM   479   H HZ1  . LYS A 1 109 ? 144.174 153.545 201.315 1.00 61.34  ? 109 LYS A HZ1  1 
ATOM   480   H HZ2  . LYS A 1 109 ? 143.977 154.758 200.545 1.00 60.45  ? 109 LYS A HZ2  1 
ATOM   481   H HZ3  . LYS A 1 109 ? 142.878 154.195 201.305 1.00 60.99  ? 109 LYS A HZ3  1 
ATOM   482   N N    . HIS A 1 110 ? 140.497 150.870 195.140 1.00 61.45  ? 110 HIS A N    1 
ATOM   483   C CA   . HIS A 1 110 ? 139.712 149.644 195.274 1.00 61.60  ? 110 HIS A CA   1 
ATOM   484   C C    . HIS A 1 110 ? 140.067 148.629 194.193 1.00 63.04  ? 110 HIS A C    1 
ATOM   485   O O    . HIS A 1 110 ? 139.914 147.423 194.408 1.00 67.29  ? 110 HIS A O    1 
ATOM   486   C CB   . HIS A 1 110 ? 138.215 149.955 195.246 1.00 64.93  ? 110 HIS A CB   1 
ATOM   487   C CG   . HIS A 1 110 ? 137.738 150.544 193.958 1.00 64.52  ? 110 HIS A CG   1 
ATOM   488   N ND1  . HIS A 1 110 ? 137.850 151.885 193.665 1.00 61.76  ? 110 HIS A ND1  1 
ATOM   489   C CD2  . HIS A 1 110 ? 137.133 149.974 192.890 1.00 64.87  ? 110 HIS A CD2  1 
ATOM   490   C CE1  . HIS A 1 110 ? 137.343 152.115 192.467 1.00 68.16  ? 110 HIS A CE1  1 
ATOM   491   N NE2  . HIS A 1 110 ? 136.901 150.971 191.976 1.00 70.85  ? 110 HIS A NE2  1 
ATOM   492   H H    . HIS A 1 110 ? 140.069 151.552 194.835 1.00 61.93  ? 110 HIS A H    1 
ATOM   493   H HA   . HIS A 1 110 ? 139.908 149.235 196.133 1.00 61.97  ? 110 HIS A HA   1 
ATOM   494   H HB2  . HIS A 1 110 ? 137.724 149.129 195.387 1.00 63.13  ? 110 HIS A HB2  1 
ATOM   495   H HB3  . HIS A 1 110 ? 138.009 150.582 195.959 1.00 62.73  ? 110 HIS A HB3  1 
ATOM   496   H HD2  . HIS A 1 110 ? 136.919 149.072 192.794 1.00 61.98  ? 110 HIS A HD2  1 
ATOM   497   H HE1  . HIS A 1 110 ? 137.303 152.942 192.041 1.00 63.04  ? 110 HIS A HE1  1 
ATOM   498   H HE2  . HIS A 1 110 ? 136.526 150.867 191.207 1.00 63.04  ? 110 HIS A HE2  1 
ATOM   499   N N    . LEU A 1 111 ? 140.541 149.087 193.032 1.00 61.57  ? 111 LEU A N    1 
ATOM   500   C CA   . LEU A 1 111 ? 141.064 148.160 192.032 1.00 57.45  ? 111 LEU A CA   1 
ATOM   501   C C    . LEU A 1 111 ? 142.437 147.644 192.440 1.00 62.96  ? 111 LEU A C    1 
ATOM   502   O O    . LEU A 1 111 ? 142.738 146.455 192.288 1.00 67.11  ? 111 LEU A O    1 
ATOM   503   C CB   . LEU A 1 111 ? 141.152 148.839 190.665 1.00 51.94  ? 111 LEU A CB   1 
ATOM   504   C CG   . LEU A 1 111 ? 139.863 149.274 189.971 1.00 57.21  ? 111 LEU A CG   1 
ATOM   505   C CD1  . LEU A 1 111 ? 140.197 149.900 188.633 1.00 62.22  ? 111 LEU A CD1  1 
ATOM   506   C CD2  . LEU A 1 111 ? 138.911 148.110 189.777 1.00 61.51  ? 111 LEU A CD2  1 
ATOM   507   H H    . LEU A 1 111 ? 140.572 149.917 192.807 1.00 59.86  ? 111 LEU A H    1 
ATOM   508   H HA   . LEU A 1 111 ? 140.467 147.398 191.954 1.00 58.98  ? 111 LEU A HA   1 
ATOM   509   H HB2  . LEU A 1 111 ? 141.700 149.635 190.765 1.00 58.43  ? 111 LEU A HB2  1 
ATOM   510   H HB3  . LEU A 1 111 ? 141.600 148.226 190.059 1.00 58.46  ? 111 LEU A HB3  1 
ATOM   511   H HG   . LEU A 1 111 ? 139.419 149.943 190.517 1.00 58.68  ? 111 LEU A HG   1 
ATOM   512   H HD11 . LEU A 1 111 ? 140.800 150.648 188.775 1.00 59.84  ? 111 LEU A HD11 1 
ATOM   513   H HD12 . LEU A 1 111 ? 139.376 150.211 188.217 1.00 59.98  ? 111 LEU A HD12 1 
ATOM   514   H HD13 . LEU A 1 111 ? 140.622 149.233 188.070 1.00 58.94  ? 111 LEU A HD13 1 
ATOM   515   H HD21 . LEU A 1 111 ? 138.131 148.423 189.289 1.00 59.67  ? 111 LEU A HD21 1 
ATOM   516   H HD22 . LEU A 1 111 ? 139.360 147.414 189.270 1.00 59.81  ? 111 LEU A HD22 1 
ATOM   517   H HD23 . LEU A 1 111 ? 138.641 147.769 190.645 1.00 59.22  ? 111 LEU A HD23 1 
ATOM   518   N N    . LEU A 1 112 ? 143.283 148.529 192.959 1.00 55.20  ? 112 LEU A N    1 
ATOM   519   C CA   . LEU A 1 112 ? 144.668 148.196 193.253 1.00 49.32  ? 112 LEU A CA   1 
ATOM   520   C C    . LEU A 1 112 ? 144.871 147.583 194.634 1.00 51.26  ? 112 LEU A C    1 
ATOM   521   O O    . LEU A 1 112 ? 146.021 147.347 195.011 1.00 57.32  ? 112 LEU A O    1 
ATOM   522   C CB   . LEU A 1 112 ? 145.535 149.452 193.129 1.00 48.15  ? 112 LEU A CB   1 
ATOM   523   C CG   . LEU A 1 112 ? 145.551 150.139 191.762 1.00 49.58  ? 112 LEU A CG   1 
ATOM   524   C CD1  . LEU A 1 112 ? 146.307 151.449 191.825 1.00 49.65  ? 112 LEU A CD1  1 
ATOM   525   C CD2  . LEU A 1 112 ? 146.164 149.246 190.710 1.00 56.98  ? 112 LEU A CD2  1 
ATOM   526   H H    . LEU A 1 112 ? 143.074 149.345 193.139 1.00 55.85  ? 112 LEU A H    1 
ATOM   527   H HA   . LEU A 1 112 ? 144.982 147.554 192.596 1.00 54.62  ? 112 LEU A HA   1 
ATOM   528   H HB2  . LEU A 1 112 ? 145.211 150.105 193.772 1.00 54.53  ? 112 LEU A HB2  1 
ATOM   529   H HB3  . LEU A 1 112 ? 146.451 149.217 193.347 1.00 54.49  ? 112 LEU A HB3  1 
ATOM   530   H HG   . LEU A 1 112 ? 144.638 150.334 191.494 1.00 54.80  ? 112 LEU A HG   1 
ATOM   531   H HD11 . LEU A 1 112 ? 145.909 152.012 192.509 1.00 54.37  ? 112 LEU A HD11 1 
ATOM   532   H HD12 . LEU A 1 112 ? 147.236 151.270 192.042 1.00 54.62  ? 112 LEU A HD12 1 
ATOM   533   H HD13 . LEU A 1 112 ? 146.248 151.888 190.961 1.00 54.30  ? 112 LEU A HD13 1 
ATOM   534   H HD21 . LEU A 1 112 ? 145.609 148.458 190.597 1.00 55.13  ? 112 LEU A HD21 1 
ATOM   535   H HD22 . LEU A 1 112 ? 147.056 148.987 190.995 1.00 54.81  ? 112 LEU A HD22 1 
ATOM   536   H HD23 . LEU A 1 112 ? 146.214 149.736 189.873 1.00 55.33  ? 112 LEU A HD23 1 
ATOM   537   N N    . LYS A 1 113 ? 143.809 147.315 195.400 1.00 61.47  ? 113 LYS A N    1 
ATOM   538   C CA   . LYS A 1 113 ? 143.997 146.830 196.768 1.00 62.63  ? 113 LYS A CA   1 
ATOM   539   C C    . LYS A 1 113 ? 144.798 145.533 196.805 1.00 63.46  ? 113 LYS A C    1 
ATOM   540   O O    . LYS A 1 113 ? 145.803 145.435 197.516 1.00 66.55  ? 113 LYS A O    1 
ATOM   541   C CB   . LYS A 1 113 ? 142.651 146.630 197.467 1.00 62.90  ? 113 LYS A CB   1 
ATOM   542   C CG   . LYS A 1 113 ? 142.812 146.366 198.964 1.00 61.95  ? 113 LYS A CG   1 
ATOM   543   C CD   . LYS A 1 113 ? 141.492 146.139 199.693 1.00 63.24  ? 113 LYS A CD   1 
ATOM   544   C CE   . LYS A 1 113 ? 140.842 144.809 199.339 1.00 65.39  ? 113 LYS A CE   1 
ATOM   545   N NZ   . LYS A 1 113 ? 141.708 143.637 199.661 1.00 70.47  ? 113 LYS A NZ   1 
ATOM   546   H H    . LYS A 1 113 ? 142.989 147.426 195.163 1.00 62.45  ? 113 LYS A H    1 
ATOM   547   H HA   . LYS A 1 113 ? 144.494 147.497 197.270 1.00 62.82  ? 113 LYS A HA   1 
ATOM   548   H HB2  . LYS A 1 113 ? 142.116 147.433 197.359 1.00 63.84  ? 113 LYS A HB2  1 
ATOM   549   H HB3  . LYS A 1 113 ? 142.195 145.869 197.071 1.00 62.39  ? 113 LYS A HB3  1 
ATOM   550   H HG2  . LYS A 1 113 ? 143.368 145.581 199.094 1.00 62.76  ? 113 LYS A HG2  1 
ATOM   551   H HG3  . LYS A 1 113 ? 143.240 147.139 199.368 1.00 63.38  ? 113 LYS A HG3  1 
ATOM   552   H HD2  . LYS A 1 113 ? 141.662 146.140 200.649 1.00 62.93  ? 113 LYS A HD2  1 
ATOM   553   H HD3  . LYS A 1 113 ? 140.872 146.851 199.466 1.00 63.13  ? 113 LYS A HD3  1 
ATOM   554   H HE2  . LYS A 1 113 ? 140.022 144.718 199.851 1.00 63.19  ? 113 LYS A HE2  1 
ATOM   555   H HE3  . LYS A 1 113 ? 140.644 144.789 198.389 1.00 63.26  ? 113 LYS A HE3  1 
ATOM   556   H HZ1  . LYS A 1 113 ? 141.208 142.963 199.962 1.00 63.58  ? 113 LYS A HZ1  1 
ATOM   557   H HZ2  . LYS A 1 113 ? 142.141 143.368 198.930 1.00 64.48  ? 113 LYS A HZ2  1 
ATOM   558   H HZ3  . LYS A 1 113 ? 142.303 143.854 200.287 1.00 64.05  ? 113 LYS A HZ3  1 
ATOM   559   N N    . ASP A 1 114 ? 144.360 144.516 196.060 1.00 63.59  ? 114 ASP A N    1 
ATOM   560   C CA   . ASP A 1 114 ? 145.019 143.216 196.127 1.00 57.93  ? 114 ASP A CA   1 
ATOM   561   C C    . ASP A 1 114 ? 146.404 143.229 195.499 1.00 54.23  ? 114 ASP A C    1 
ATOM   562   O O    . ASP A 1 114 ? 147.185 142.306 195.743 1.00 59.88  ? 114 ASP A O    1 
ATOM   563   C CB   . ASP A 1 114 ? 144.162 142.151 195.449 1.00 66.00  ? 114 ASP A CB   1 
ATOM   564   C CG   . ASP A 1 114 ? 142.843 141.933 196.154 1.00 71.48  ? 114 ASP A CG   1 
ATOM   565   O OD1  . ASP A 1 114 ? 142.777 142.176 197.376 1.00 71.04  ? 114 ASP A OD1  1 
ATOM   566   O OD2  . ASP A 1 114 ? 141.872 141.515 195.492 1.00 77.53  ? 114 ASP A OD2  1 
ATOM   567   H H    . ASP A 1 114 ? 143.692 144.556 195.518 1.00 63.82  ? 114 ASP A H    1 
ATOM   568   H HA   . ASP A 1 114 ? 145.123 142.964 197.059 1.00 63.13  ? 114 ASP A HA   1 
ATOM   569   H HB2  . ASP A 1 114 ? 143.977 142.422 194.535 1.00 65.12  ? 114 ASP A HB2  1 
ATOM   570   H HB3  . ASP A 1 114 ? 144.643 141.307 195.454 1.00 63.87  ? 114 ASP A HB3  1 
ATOM   571   N N    . LEU A 1 115 ? 146.723 144.238 194.691 1.00 45.03  ? 115 LEU A N    1 
ATOM   572   C CA   . LEU A 1 115 ? 148.086 144.385 194.196 1.00 44.64  ? 115 LEU A CA   1 
ATOM   573   C C    . LEU A 1 115 ? 148.946 145.146 195.194 1.00 53.44  ? 115 LEU A C    1 
ATOM   574   O O    . LEU A 1 115 ? 150.149 144.892 195.300 1.00 60.00  ? 115 LEU A O    1 
ATOM   575   C CB   . LEU A 1 115 ? 148.079 145.093 192.843 1.00 50.66  ? 115 LEU A CB   1 
ATOM   576   C CG   . LEU A 1 115 ? 149.435 145.451 192.235 1.00 51.38  ? 115 LEU A CG   1 
ATOM   577   C CD1  . LEU A 1 115 ? 150.245 144.212 191.924 1.00 56.80  ? 115 LEU A CD1  1 
ATOM   578   C CD2  . LEU A 1 115 ? 149.239 146.266 190.984 1.00 51.61  ? 115 LEU A CD2  1 
ATOM   579   H H    . LEU A 1 115 ? 146.176 144.845 194.423 1.00 56.05  ? 115 LEU A H    1 
ATOM   580   H HA   . LEU A 1 115 ? 148.479 143.505 194.070 1.00 54.73  ? 115 LEU A HA   1 
ATOM   581   H HB2  . LEU A 1 115 ? 147.621 144.521 192.205 1.00 55.37  ? 115 LEU A HB2  1 
ATOM   582   H HB3  . LEU A 1 115 ? 147.582 145.922 192.940 1.00 56.19  ? 115 LEU A HB3  1 
ATOM   583   H HG   . LEU A 1 115 ? 149.938 145.990 192.866 1.00 55.37  ? 115 LEU A HG   1 
ATOM   584   H HD11 . LEU A 1 115 ? 150.413 143.726 192.748 1.00 56.07  ? 115 LEU A HD11 1 
ATOM   585   H HD12 . LEU A 1 115 ? 149.748 143.653 191.304 1.00 55.34  ? 115 LEU A HD12 1 
ATOM   586   H HD13 . LEU A 1 115 ? 151.089 144.480 191.523 1.00 56.18  ? 115 LEU A HD13 1 
ATOM   587   H HD21 . LEU A 1 115 ? 148.731 147.065 191.200 1.00 54.21  ? 115 LEU A HD21 1 
ATOM   588   H HD22 . LEU A 1 115 ? 150.110 146.513 190.630 1.00 55.64  ? 115 LEU A HD22 1 
ATOM   589   H HD23 . LEU A 1 115 ? 148.757 145.732 190.331 1.00 56.03  ? 115 LEU A HD23 1 
ATOM   590   N N    . ASP A 1 116 ? 148.346 146.079 195.936 1.00 58.88  ? 116 ASP A N    1 
ATOM   591   C CA   . ASP A 1 116 ? 149.079 146.782 196.982 1.00 52.26  ? 116 ASP A CA   1 
ATOM   592   C C    . ASP A 1 116 ? 149.415 145.856 198.144 1.00 60.57  ? 116 ASP A C    1 
ATOM   593   O O    . ASP A 1 116 ? 150.533 145.891 198.663 1.00 71.78  ? 116 ASP A O    1 
ATOM   594   C CB   . ASP A 1 116 ? 148.268 147.976 197.476 1.00 62.48  ? 116 ASP A CB   1 
ATOM   595   C CG   . ASP A 1 116 ? 148.282 149.137 196.502 1.00 64.46  ? 116 ASP A CG   1 
ATOM   596   O OD1  . ASP A 1 116 ? 149.079 149.107 195.546 1.00 56.26  ? 116 ASP A OD1  1 
ATOM   597   O OD2  . ASP A 1 116 ? 147.498 150.087 196.695 1.00 72.00  ? 116 ASP A OD2  1 
ATOM   598   H H    . ASP A 1 116 ? 147.525 146.322 195.846 1.00 61.24  ? 116 ASP A H    1 
ATOM   599   H HA   . ASP A 1 116 ? 149.915 147.116 196.619 1.00 59.26  ? 116 ASP A HA   1 
ATOM   600   H HB2  . ASP A 1 116 ? 147.345 147.701 197.605 1.00 61.36  ? 116 ASP A HB2  1 
ATOM   601   H HB3  . ASP A 1 116 ? 148.640 148.286 198.319 1.00 61.85  ? 116 ASP A HB3  1 
ATOM   602   N N    . GLU A 1 117 ? 148.461 145.030 198.579 1.00 59.57  ? 117 GLU A N    1 
ATOM   603   C CA   . GLU A 1 117 ? 148.753 144.079 199.646 1.00 53.45  ? 117 GLU A CA   1 
ATOM   604   C C    . GLU A 1 117 ? 149.903 143.162 199.262 1.00 54.46  ? 117 GLU A C    1 
ATOM   605   O O    . GLU A 1 117 ? 150.700 142.763 200.117 1.00 62.36  ? 117 GLU A O    1 
ATOM   606   C CB   . GLU A 1 117 ? 147.509 143.259 199.981 1.00 58.26  ? 117 GLU A CB   1 
ATOM   607   C CG   . GLU A 1 117 ? 146.438 144.043 200.717 1.00 64.50  ? 117 GLU A CG   1 
ATOM   608   C CD   . GLU A 1 117 ? 145.222 143.202 201.040 1.00 68.03  ? 117 GLU A CD   1 
ATOM   609   O OE1  . GLU A 1 117 ? 145.365 141.968 201.153 1.00 67.85  ? 117 GLU A OE1  1 
ATOM   610   O OE2  . GLU A 1 117 ? 144.121 143.773 201.179 1.00 68.00  ? 117 GLU A OE2  1 
ATOM   611   H H    . GLU A 1 117 ? 147.654 145.004 198.279 1.00 61.81  ? 117 GLU A H    1 
ATOM   612   H HA   . GLU A 1 117 ? 149.013 144.566 200.446 1.00 61.09  ? 117 GLU A HA   1 
ATOM   613   H HB2  . GLU A 1 117 ? 147.121 142.926 199.156 1.00 61.86  ? 117 GLU A HB2  1 
ATOM   614   H HB3  . GLU A 1 117 ? 147.769 142.511 200.545 1.00 60.89  ? 117 GLU A HB3  1 
ATOM   615   H HG2  . GLU A 1 117 ? 146.807 144.368 201.555 1.00 62.04  ? 117 GLU A HG2  1 
ATOM   616   H HG3  . GLU A 1 117 ? 146.154 144.791 200.167 1.00 61.65  ? 117 GLU A HG3  1 
ATOM   617   N N    . LEU A 1 118 ? 150.006 142.816 197.980 1.00 58.11  ? 118 LEU A N    1 
ATOM   618   C CA   . LEU A 1 118 ? 151.108 141.973 197.528 1.00 57.69  ? 118 LEU A CA   1 
ATOM   619   C C    . LEU A 1 118 ? 152.401 142.769 197.407 1.00 55.08  ? 118 LEU A C    1 
ATOM   620   O O    . LEU A 1 118 ? 153.488 142.231 197.634 1.00 65.02  ? 118 LEU A O    1 
ATOM   621   C CB   . LEU A 1 118 ? 150.748 141.327 196.192 1.00 61.07  ? 118 LEU A CB   1 
ATOM   622   C CG   . LEU A 1 118 ? 151.801 140.434 195.543 1.00 58.89  ? 118 LEU A CG   1 
ATOM   623   C CD1  . LEU A 1 118 ? 152.130 139.244 196.414 1.00 57.88  ? 118 LEU A CD1  1 
ATOM   624   C CD2  . LEU A 1 118 ? 151.298 139.976 194.200 1.00 62.90  ? 118 LEU A CD2  1 
ATOM   625   H H    . LEU A 1 118 ? 149.454 143.049 197.363 1.00 61.28  ? 118 LEU A H    1 
ATOM   626   H HA   . LEU A 1 118 ? 151.253 141.262 198.175 1.00 60.62  ? 118 LEU A HA   1 
ATOM   627   H HB2  . LEU A 1 118 ? 149.953 140.784 196.325 1.00 61.12  ? 118 LEU A HB2  1 
ATOM   628   H HB3  . LEU A 1 118 ? 150.546 142.037 195.561 1.00 60.85  ? 118 LEU A HB3  1 
ATOM   629   H HG   . LEU A 1 118 ? 152.615 140.945 195.403 1.00 60.29  ? 118 LEU A HG   1 
ATOM   630   H HD11 . LEU A 1 118 ? 152.533 139.554 197.241 1.00 60.44  ? 118 LEU A HD11 1 
ATOM   631   H HD12 . LEU A 1 118 ? 152.752 138.670 195.938 1.00 60.19  ? 118 LEU A HD12 1 
ATOM   632   H HD13 . LEU A 1 118 ? 151.312 138.757 196.605 1.00 60.74  ? 118 LEU A HD13 1 
ATOM   633   H HD21 . LEU A 1 118 ? 151.979 139.429 193.776 1.00 61.55  ? 118 LEU A HD21 1 
ATOM   634   H HD22 . LEU A 1 118 ? 151.107 140.754 193.651 1.00 61.27  ? 118 LEU A HD22 1 
ATOM   635   H HD23 . LEU A 1 118 ? 150.488 139.456 194.329 1.00 61.14  ? 118 LEU A HD23 1 
ATOM   636   N N    . MET A 1 119 ? 152.309 144.048 197.045 1.00 52.16  ? 119 MET A N    1 
ATOM   637   C CA   . MET A 1 119 ? 153.509 144.873 196.947 1.00 44.76  ? 119 MET A CA   1 
ATOM   638   C C    . MET A 1 119 ? 154.098 145.151 198.322 1.00 49.44  ? 119 MET A C    1 
ATOM   639   O O    . MET A 1 119 ? 155.318 145.266 198.465 1.00 63.91  ? 119 MET A O    1 
ATOM   640   C CB   . MET A 1 119 ? 153.182 146.178 196.230 1.00 56.20  ? 119 MET A CB   1 
ATOM   641   C CG   . MET A 1 119 ? 154.346 147.140 196.086 1.00 56.51  ? 119 MET A CG   1 
ATOM   642   S SD   . MET A 1 119 ? 155.686 146.539 195.054 1.00 56.74  ? 119 MET A SD   1 
ATOM   643   C CE   . MET A 1 119 ? 156.441 148.090 194.585 1.00 55.50  ? 119 MET A CE   1 
ATOM   644   H H    . MET A 1 119 ? 151.575 144.452 196.846 1.00 57.78  ? 119 MET A H    1 
ATOM   645   H HA   . MET A 1 119 ? 154.171 144.403 196.416 1.00 55.77  ? 119 MET A HA   1 
ATOM   646   H HB2  . MET A 1 119 ? 152.861 145.970 195.337 1.00 57.48  ? 119 MET A HB2  1 
ATOM   647   H HB3  . MET A 1 119 ? 152.485 146.637 196.726 1.00 58.15  ? 119 MET A HB3  1 
ATOM   648   H HG2  . MET A 1 119 ? 154.015 147.958 195.679 1.00 57.59  ? 119 MET A HG2  1 
ATOM   649   H HG3  . MET A 1 119 ? 154.709 147.341 196.963 1.00 56.93  ? 119 MET A HG3  1 
ATOM   650   H HE1  . MET A 1 119 ? 157.149 147.920 193.944 1.00 56.81  ? 119 MET A HE1  1 
ATOM   651   H HE2  . MET A 1 119 ? 155.764 148.661 194.185 1.00 56.74  ? 119 MET A HE2  1 
ATOM   652   H HE3  . MET A 1 119 ? 156.805 148.519 195.377 1.00 56.96  ? 119 MET A HE3  1 
ATOM   653   N N    . GLU A 1 120 ? 153.252 145.278 199.346 1.00 59.88  ? 120 GLU A N    1 
ATOM   654   C CA   . GLU A 1 120 ? 153.763 145.393 200.708 1.00 55.33  ? 120 GLU A CA   1 
ATOM   655   C C    . GLU A 1 120 ? 154.509 144.132 201.118 1.00 62.23  ? 120 GLU A C    1 
ATOM   656   O O    . GLU A 1 120 ? 155.574 144.206 201.739 1.00 70.01  ? 120 GLU A O    1 
ATOM   657   C CB   . GLU A 1 120 ? 152.618 145.668 201.681 1.00 63.07  ? 120 GLU A CB   1 
ATOM   658   C CG   . GLU A 1 120 ? 152.020 147.066 201.582 1.00 67.92  ? 120 GLU A CG   1 
ATOM   659   C CD   . GLU A 1 120 ? 152.817 148.101 202.356 1.00 75.65  ? 120 GLU A CD   1 
ATOM   660   O OE1  . GLU A 1 120 ? 154.038 147.906 202.529 1.00 72.62  ? 120 GLU A OE1  1 
ATOM   661   O OE2  . GLU A 1 120 ? 152.218 149.108 202.796 1.00 72.69  ? 120 GLU A OE2  1 
ATOM   662   H H    . GLU A 1 120 ? 152.394 145.305 199.277 1.00 64.39  ? 120 GLU A H    1 
ATOM   663   H HA   . GLU A 1 120 ? 154.385 146.138 200.757 1.00 62.30  ? 120 GLU A HA   1 
ATOM   664   H HB2  . GLU A 1 120 ? 151.905 145.032 201.506 1.00 64.16  ? 120 GLU A HB2  1 
ATOM   665   H HB3  . GLU A 1 120 ? 152.943 145.550 202.589 1.00 64.02  ? 120 GLU A HB3  1 
ATOM   666   H HG2  . GLU A 1 120 ? 152.001 147.339 200.650 1.00 64.06  ? 120 GLU A HG2  1 
ATOM   667   H HG3  . GLU A 1 120 ? 151.118 147.051 201.942 1.00 64.27  ? 120 GLU A HG3  1 
ATOM   668   N N    . ALA A 1 121 ? 153.965 142.960 200.783 1.00 62.60  ? 121 ALA A N    1 
ATOM   669   C CA   . ALA A 1 121 ? 154.647 141.712 201.109 1.00 54.29  ? 121 ALA A CA   1 
ATOM   670   C C    . ALA A 1 121 ? 155.940 141.566 200.317 1.00 54.15  ? 121 ALA A C    1 
ATOM   671   O O    . ALA A 1 121 ? 156.926 141.024 200.823 1.00 62.03  ? 121 ALA A O    1 
ATOM   672   C CB   . ALA A 1 121 ? 153.717 140.528 200.845 1.00 55.43  ? 121 ALA A CB   1 
ATOM   673   H H    . ALA A 1 121 ? 153.211 142.865 200.378 1.00 62.19  ? 121 ALA A H    1 
ATOM   674   H HA   . ALA A 1 121 ? 154.872 141.709 202.054 1.00 60.95  ? 121 ALA A HA   1 
ATOM   675   H HB1  . ALA A 1 121 ? 152.914 140.633 201.381 1.00 60.94  ? 121 ALA A HB1  1 
ATOM   676   H HB2  . ALA A 1 121 ? 154.171 139.705 201.088 1.00 60.90  ? 121 ALA A HB2  1 
ATOM   677   H HB3  . ALA A 1 121 ? 153.484 140.513 199.903 1.00 61.15  ? 121 ALA A HB3  1 
ATOM   678   N N    . VAL A 1 122 ? 155.954 142.036 199.069 1.00 64.76  ? 122 VAL A N    1 
ATOM   679   C CA   . VAL A 1 122 ? 157.169 141.978 198.261 1.00 55.35  ? 122 VAL A CA   1 
ATOM   680   C C    . VAL A 1 122 ? 158.228 142.912 198.827 1.00 57.80  ? 122 VAL A C    1 
ATOM   681   O O    . VAL A 1 122 ? 159.429 142.692 198.641 1.00 65.16  ? 122 VAL A O    1 
ATOM   682   C CB   . VAL A 1 122 ? 156.848 142.309 196.791 1.00 54.87  ? 122 VAL A CB   1 
ATOM   683   C CG1  . VAL A 1 122 ? 158.114 142.515 195.981 1.00 60.35  ? 122 VAL A CG1  1 
ATOM   684   C CG2  . VAL A 1 122 ? 156.017 141.209 196.169 1.00 57.97  ? 122 VAL A CG2  1 
ATOM   685   H H    . VAL A 1 122 ? 155.276 142.386 198.671 1.00 63.04  ? 122 VAL A H    1 
ATOM   686   H HA   . VAL A 1 122 ? 157.526 141.075 198.290 1.00 60.01  ? 122 VAL A HA   1 
ATOM   687   H HB   . VAL A 1 122 ? 156.332 143.132 196.759 1.00 60.94  ? 122 VAL A HB   1 
ATOM   688   H HG11 . VAL A 1 122 ? 157.865 142.647 195.051 1.00 60.95  ? 122 VAL A HG11 1 
ATOM   689   H HG12 . VAL A 1 122 ? 158.587 143.298 196.302 1.00 61.50  ? 122 VAL A HG12 1 
ATOM   690   H HG13 . VAL A 1 122 ? 158.675 141.727 196.060 1.00 61.69  ? 122 VAL A HG13 1 
ATOM   691   H HG21 . VAL A 1 122 ? 155.366 140.888 196.813 1.00 61.21  ? 122 VAL A HG21 1 
ATOM   692   H HG22 . VAL A 1 122 ? 155.562 141.567 195.389 1.00 61.57  ? 122 VAL A HG22 1 
ATOM   693   H HG23 . VAL A 1 122 ? 156.605 140.484 195.898 1.00 60.94  ? 122 VAL A HG23 1 
ATOM   694   N N    . LEU A 1 123 ? 157.808 143.976 199.512 1.00 59.19  ? 123 LEU A N    1 
ATOM   695   C CA   . LEU A 1 123 ? 158.769 144.855 200.172 1.00 58.63  ? 123 LEU A CA   1 
ATOM   696   C C    . LEU A 1 123 ? 159.243 144.265 201.497 1.00 62.48  ? 123 LEU A C    1 
ATOM   697   O O    . LEU A 1 123 ? 160.383 144.497 201.909 1.00 66.16  ? 123 LEU A O    1 
ATOM   698   C CB   . LEU A 1 123 ? 158.155 146.239 200.386 1.00 60.08  ? 123 LEU A CB   1 
ATOM   699   C CG   . LEU A 1 123 ? 158.097 147.152 199.161 1.00 55.68  ? 123 LEU A CG   1 
ATOM   700   C CD1  . LEU A 1 123 ? 157.163 148.315 199.413 1.00 59.63  ? 123 LEU A CD1  1 
ATOM   701   C CD2  . LEU A 1 123 ? 159.468 147.670 198.808 1.00 57.82  ? 123 LEU A CD2  1 
ATOM   702   H H    . LEU A 1 123 ? 156.985 144.214 199.596 1.00 62.58  ? 123 LEU A H    1 
ATOM   703   H HA   . LEU A 1 123 ? 159.547 144.961 199.601 1.00 61.05  ? 123 LEU A HA   1 
ATOM   704   H HB2  . LEU A 1 123 ? 157.243 146.121 200.700 1.00 62.30  ? 123 LEU A HB2  1 
ATOM   705   H HB3  . LEU A 1 123 ? 158.670 146.702 201.067 1.00 62.34  ? 123 LEU A HB3  1 
ATOM   706   H HG   . LEU A 1 123 ? 157.758 146.649 198.403 1.00 61.49  ? 123 LEU A HG   1 
ATOM   707   H HD11 . LEU A 1 123 ? 156.265 147.974 199.555 1.00 62.09  ? 123 LEU A HD11 1 
ATOM   708   H HD12 . LEU A 1 123 ? 157.462 148.801 200.199 1.00 61.65  ? 123 LEU A HD12 1 
ATOM   709   H HD13 . LEU A 1 123 ? 157.174 148.900 198.638 1.00 61.59  ? 123 LEU A HD13 1 
ATOM   710   H HD21 . LEU A 1 123 ? 159.394 148.249 198.032 1.00 61.71  ? 123 LEU A HD21 1 
ATOM   711   H HD22 . LEU A 1 123 ? 160.054 146.923 198.610 1.00 60.99  ? 123 LEU A HD22 1 
ATOM   712   H HD23 . LEU A 1 123 ? 159.816 148.175 199.562 1.00 61.67  ? 123 LEU A HD23 1 
ATOM   713   N N    . GLU A 1 124 ? 158.389 143.502 202.182 1.00 68.65  ? 124 GLU A N    1 
ATOM   714   C CA   . GLU A 1 124 ? 158.825 142.826 203.402 1.00 67.48  ? 124 GLU A CA   1 
ATOM   715   C C    . GLU A 1 124 ? 159.960 141.850 203.115 1.00 71.77  ? 124 GLU A C    1 
ATOM   716   O O    . GLU A 1 124 ? 160.939 141.787 203.864 1.00 79.96  ? 124 GLU A O    1 
ATOM   717   C CB   . GLU A 1 124 ? 157.652 142.097 204.058 1.00 70.04  ? 124 GLU A CB   1 
ATOM   718   C CG   . GLU A 1 124 ? 156.655 143.014 204.748 1.00 73.41  ? 124 GLU A CG   1 
ATOM   719   C CD   . GLU A 1 124 ? 155.436 142.270 205.261 1.00 76.86  ? 124 GLU A CD   1 
ATOM   720   O OE1  . GLU A 1 124 ? 155.467 141.022 205.295 1.00 72.86  ? 124 GLU A OE1  1 
ATOM   721   O OE2  . GLU A 1 124 ? 154.444 142.934 205.630 1.00 78.07  ? 124 GLU A OE2  1 
ATOM   722   H H    . GLU A 1 124 ? 157.564 143.372 201.971 1.00 71.22  ? 124 GLU A H    1 
ATOM   723   H HA   . GLU A 1 124 ? 159.153 143.489 204.032 1.00 71.04  ? 124 GLU A HA   1 
ATOM   724   H HB2  . GLU A 1 124 ? 157.174 141.594 203.379 1.00 71.82  ? 124 GLU A HB2  1 
ATOM   725   H HB3  . GLU A 1 124 ? 158.002 141.488 204.729 1.00 71.29  ? 124 GLU A HB3  1 
ATOM   726   H HG2  . GLU A 1 124 ? 157.089 143.432 205.510 1.00 72.23  ? 124 GLU A HG2  1 
ATOM   727   H HG3  . GLU A 1 124 ? 156.356 143.693 204.122 1.00 71.94  ? 124 GLU A HG3  1 
ATOM   728   N N    . ARG A 1 125 ? 159.848 141.074 202.037 1.00 70.65  ? 125 ARG A N    1 
ATOM   729   C CA   . ARG A 1 125 ? 160.880 140.092 201.724 1.00 70.26  ? 125 ARG A CA   1 
ATOM   730   C C    . ARG A 1 125 ? 162.139 140.711 201.134 1.00 71.68  ? 125 ARG A C    1 
ATOM   731   O O    . ARG A 1 125 ? 163.078 139.973 200.824 1.00 78.95  ? 125 ARG A O    1 
ATOM   732   C CB   . ARG A 1 125 ? 160.327 139.031 200.771 1.00 67.74  ? 125 ARG A CB   1 
ATOM   733   C CG   . ARG A 1 125 ? 159.278 138.171 201.440 1.00 74.72  ? 125 ARG A CG   1 
ATOM   734   C CD   . ARG A 1 125 ? 159.072 136.820 200.780 1.00 76.82  ? 125 ARG A CD   1 
ATOM   735   N NE   . ARG A 1 125 ? 158.222 135.986 201.624 1.00 77.76  ? 125 ARG A NE   1 
ATOM   736   C CZ   . ARG A 1 125 ? 158.234 134.660 201.646 1.00 80.01  ? 125 ARG A CZ   1 
ATOM   737   N NH1  . ARG A 1 125 ? 159.016 133.958 200.841 1.00 78.05  ? 125 ARG A NH1  1 
ATOM   738   N NH2  . ARG A 1 125 ? 157.448 134.020 202.508 1.00 78.13  ? 125 ARG A NH2  1 
ATOM   739   H H    . ARG A 1 125 ? 159.187 141.093 201.485 1.00 73.07  ? 125 ARG A H    1 
ATOM   740   H HA   . ARG A 1 125 ? 161.138 139.640 202.544 1.00 73.28  ? 125 ARG A HA   1 
ATOM   741   H HB2  . ARG A 1 125 ? 159.918 139.469 200.006 1.00 72.77  ? 125 ARG A HB2  1 
ATOM   742   H HB3  . ARG A 1 125 ? 161.052 138.455 200.476 1.00 71.91  ? 125 ARG A HB3  1 
ATOM   743   H HG2  . ARG A 1 125 ? 159.556 138.004 202.355 1.00 73.80  ? 125 ARG A HG2  1 
ATOM   744   H HG3  . ARG A 1 125 ? 158.429 138.643 201.436 1.00 73.47  ? 125 ARG A HG3  1 
ATOM   745   H HD2  . ARG A 1 125 ? 158.634 136.944 199.922 1.00 74.43  ? 125 ARG A HD2  1 
ATOM   746   H HD3  . ARG A 1 125 ? 159.930 136.381 200.663 1.00 73.38  ? 125 ARG A HD3  1 
ATOM   747   H HE   . ARG A 1 125 ? 157.627 136.385 202.103 1.00 73.45  ? 125 ARG A HE   1 
ATOM   748   H HH11 . ARG A 1 125 ? 159.531 134.357 200.278 1.00 73.83  ? 125 ARG A HH11 1 
ATOM   749   H HH12 . ARG A 1 125 ? 159.005 133.097 200.880 1.00 73.72  ? 125 ARG A HH12 1 
ATOM   750   H HH21 . ARG A 1 125 ? 156.938 134.468 203.039 1.00 73.87  ? 125 ARG A HH21 1 
ATOM   751   H HH22 . ARG A 1 125 ? 157.449 133.159 202.535 1.00 73.60  ? 125 ARG A HH22 1 
ATOM   752   N N    . ILE A 1 126 ? 162.190 142.028 200.980 1.00 64.50  ? 126 ILE A N    1 
ATOM   753   C CA   . ILE A 1 126 ? 163.394 142.733 200.558 1.00 67.34  ? 126 ILE A CA   1 
ATOM   754   C C    . ILE A 1 126 ? 163.938 143.613 201.679 1.00 73.78  ? 126 ILE A C    1 
ATOM   755   O O    . ILE A 1 126 ? 165.147 143.676 201.898 1.00 75.64  ? 126 ILE A O    1 
ATOM   756   C CB   . ILE A 1 126 ? 163.125 143.556 199.278 1.00 66.00  ? 126 ILE A CB   1 
ATOM   757   C CG1  . ILE A 1 126 ? 163.019 142.612 198.082 1.00 65.04  ? 126 ILE A CG1  1 
ATOM   758   C CG2  . ILE A 1 126 ? 164.219 144.596 199.041 1.00 66.11  ? 126 ILE A CG2  1 
ATOM   759   C CD1  . ILE A 1 126 ? 162.565 143.275 196.804 1.00 67.99  ? 126 ILE A CD1  1 
ATOM   760   H H    . ILE A 1 126 ? 161.518 142.550 201.111 1.00 68.00  ? 126 ILE A H    1 
ATOM   761   H HA   . ILE A 1 126 ? 164.081 142.081 200.343 1.00 68.18  ? 126 ILE A HA   1 
ATOM   762   H HB   . ILE A 1 126 ? 162.278 144.020 199.381 1.00 68.37  ? 126 ILE A HB   1 
ATOM   763   H HG12 . ILE A 1 126 ? 163.893 142.221 197.917 1.00 68.31  ? 126 ILE A HG12 1 
ATOM   764   H HG13 . ILE A 1 126 ? 162.383 141.909 198.294 1.00 67.74  ? 126 ILE A HG13 1 
ATOM   765   H HG21 . ILE A 1 126 ? 164.048 145.049 198.199 1.00 68.09  ? 126 ILE A HG21 1 
ATOM   766   H HG22 . ILE A 1 126 ? 164.216 145.251 199.757 1.00 67.60  ? 126 ILE A HG22 1 
ATOM   767   H HG23 . ILE A 1 126 ? 165.081 144.149 199.000 1.00 69.07  ? 126 ILE A HG23 1 
ATOM   768   H HD11 . ILE A 1 126 ? 162.439 142.590 196.127 1.00 68.45  ? 126 ILE A HD11 1 
ATOM   769   H HD12 . ILE A 1 126 ? 163.239 143.907 196.508 1.00 68.23  ? 126 ILE A HD12 1 
ATOM   770   H HD13 . ILE A 1 126 ? 161.725 143.733 196.968 1.00 68.90  ? 126 ILE A HD13 1 
ATOM   771   N N    . LEU A 1 127 ? 163.049 144.285 202.414 1.00 77.60  ? 127 LEU A N    1 
ATOM   772   C CA   . LEU A 1 127 ? 163.468 145.215 203.458 1.00 72.45  ? 127 LEU A CA   1 
ATOM   773   C C    . LEU A 1 127 ? 163.704 144.520 204.795 1.00 73.81  ? 127 LEU A C    1 
ATOM   774   O O    . LEU A 1 127 ? 164.654 144.857 205.510 1.00 77.20  ? 127 LEU A O    1 
ATOM   775   C CB   . LEU A 1 127 ? 162.412 146.306 203.631 1.00 66.45  ? 127 LEU A CB   1 
ATOM   776   C CG   . LEU A 1 127 ? 162.111 147.166 202.408 1.00 66.43  ? 127 LEU A CG   1 
ATOM   777   C CD1  . LEU A 1 127 ? 160.997 148.152 202.725 1.00 66.74  ? 127 LEU A CD1  1 
ATOM   778   C CD2  . LEU A 1 127 ? 163.359 147.894 201.953 1.00 67.85  ? 127 LEU A CD2  1 
ATOM   779   H H    . LEU A 1 127 ? 162.196 144.223 202.319 1.00 70.84  ? 127 LEU A H    1 
ATOM   780   H HA   . LEU A 1 127 ? 164.300 145.640 203.194 1.00 70.33  ? 127 LEU A HA   1 
ATOM   781   H HB2  . LEU A 1 127 ? 161.579 145.877 203.890 1.00 69.89  ? 127 LEU A HB2  1 
ATOM   782   H HB3  . LEU A 1 127 ? 162.698 146.901 204.343 1.00 69.71  ? 127 LEU A HB3  1 
ATOM   783   H HG   . LEU A 1 127 ? 161.812 146.595 201.682 1.00 69.92  ? 127 LEU A HG   1 
ATOM   784   H HD11 . LEU A 1 127 ? 160.189 147.656 202.938 1.00 69.41  ? 127 LEU A HD11 1 
ATOM   785   H HD12 . LEU A 1 127 ? 160.843 148.716 201.950 1.00 69.49  ? 127 LEU A HD12 1 
ATOM   786   H HD13 . LEU A 1 127 ? 161.261 148.695 203.485 1.00 69.82  ? 127 LEU A HD13 1 
ATOM   787   H HD21 . LEU A 1 127 ? 163.116 148.542 201.272 1.00 70.00  ? 127 LEU A HD21 1 
ATOM   788   H HD22 . LEU A 1 127 ? 163.755 148.347 202.716 1.00 69.86  ? 127 LEU A HD22 1 
ATOM   789   H HD23 . LEU A 1 127 ? 163.988 147.249 201.589 1.00 69.67  ? 127 LEU A HD23 1 
ATOM   790   N N    . ALA A 1 128 ? 162.847 143.568 205.159 1.00 79.05  ? 128 ALA A N    1 
ATOM   791   C CA   . ALA A 1 128 ? 162.855 142.965 206.494 1.00 79.45  ? 128 ALA A CA   1 
ATOM   792   C C    . ALA A 1 128 ? 162.602 141.467 206.366 1.00 84.61  ? 128 ALA A C    1 
ATOM   793   O O    . ALA A 1 128 ? 161.576 140.951 206.816 1.00 84.96  ? 128 ALA A O    1 
ATOM   794   C CB   . ALA A 1 128 ? 161.809 143.636 207.383 1.00 79.31  ? 128 ALA A CB   1 
ATOM   795   H H    . ALA A 1 128 ? 162.241 143.247 204.639 1.00 80.41  ? 128 ALA A H    1 
ATOM   796   H HA   . ALA A 1 128 ? 163.726 143.094 206.905 1.00 80.76  ? 128 ALA A HA   1 
ATOM   797   H HB1  . ALA A 1 128 ? 162.032 144.578 207.470 1.00 80.84  ? 128 ALA A HB1  1 
ATOM   798   H HB2  . ALA A 1 128 ? 161.809 143.215 208.257 1.00 81.13  ? 128 ALA A HB2  1 
ATOM   799   H HB3  . ALA A 1 128 ? 160.936 143.543 206.968 1.00 81.05  ? 128 ALA A HB3  1 
ATOM   800   N N    . PRO A 1 129 ? 163.545 140.731 205.772 1.00 94.08  ? 129 PRO A N    1 
ATOM   801   C CA   . PRO A 1 129 ? 163.232 139.366 205.311 1.00 95.03  ? 129 PRO A CA   1 
ATOM   802   C C    . PRO A 1 129 ? 162.835 138.399 206.414 1.00 96.46  ? 129 PRO A C    1 
ATOM   803   O O    . PRO A 1 129 ? 162.243 137.357 206.108 1.00 96.26  ? 129 PRO A O    1 
ATOM   804   C CB   . PRO A 1 129 ? 164.533 138.927 204.621 1.00 92.85  ? 129 PRO A CB   1 
ATOM   805   C CG   . PRO A 1 129 ? 165.222 140.212 204.264 1.00 93.68  ? 129 PRO A CG   1 
ATOM   806   C CD   . PRO A 1 129 ? 164.913 141.128 205.402 1.00 91.14  ? 129 PRO A CD   1 
ATOM   807   H HA   . PRO A 1 129 ? 162.521 139.398 204.651 1.00 91.41  ? 129 PRO A HA   1 
ATOM   808   H HB2  . PRO A 1 129 ? 165.075 138.409 205.236 1.00 91.98  ? 129 PRO A HB2  1 
ATOM   809   H HB3  . PRO A 1 129 ? 164.325 138.412 203.824 1.00 91.56  ? 129 PRO A HB3  1 
ATOM   810   H HG2  . PRO A 1 129 ? 166.179 140.068 204.181 1.00 92.27  ? 129 PRO A HG2  1 
ATOM   811   H HG3  . PRO A 1 129 ? 164.852 140.562 203.436 1.00 90.98  ? 129 PRO A HG3  1 
ATOM   812   H HD2  . PRO A 1 129 ? 165.523 140.966 206.140 1.00 91.73  ? 129 PRO A HD2  1 
ATOM   813   H HD3  . PRO A 1 129 ? 164.942 142.053 205.110 1.00 90.27  ? 129 PRO A HD3  1 
ATOM   814   N N    . GLU A 1 130 ? 163.137 138.697 207.679 1.00 102.27 ? 130 GLU A N    1 
ATOM   815   C CA   . GLU A 1 130 ? 162.745 137.799 208.761 1.00 102.73 ? 130 GLU A CA   1 
ATOM   816   C C    . GLU A 1 130 ? 161.237 137.810 208.997 1.00 104.17 ? 130 GLU A C    1 
ATOM   817   O O    . GLU A 1 130 ? 160.723 136.922 209.686 1.00 104.10 ? 130 GLU A O    1 
ATOM   818   C CB   . GLU A 1 130 ? 163.504 138.178 210.037 1.00 101.56 ? 130 GLU A CB   1 
ATOM   819   C CG   . GLU A 1 130 ? 163.303 137.230 211.221 1.00 102.22 ? 130 GLU A CG   1 
ATOM   820   C CD   . GLU A 1 130 ? 162.191 137.667 212.162 1.00 103.93 ? 130 GLU A CD   1 
ATOM   821   O OE1  . GLU A 1 130 ? 161.748 138.832 212.075 1.00 101.82 ? 130 GLU A OE1  1 
ATOM   822   O OE2  . GLU A 1 130 ? 161.763 136.841 212.998 1.00 101.67 ? 130 GLU A OE2  1 
ATOM   823   H H    . GLU A 1 130 ? 163.563 139.400 207.931 1.00 100.40 ? 130 GLU A H    1 
ATOM   824   H HA   . GLU A 1 130 ? 162.996 136.891 208.526 1.00 100.66 ? 130 GLU A HA   1 
ATOM   825   H HB2  . GLU A 1 130 ? 164.453 138.171 209.830 1.00 100.72 ? 130 GLU A HB2  1 
ATOM   826   H HB3  . GLU A 1 130 ? 163.241 139.071 210.307 1.00 100.75 ? 130 GLU A HB3  1 
ATOM   827   H HG2  . GLU A 1 130 ? 163.088 136.343 210.890 1.00 101.08 ? 130 GLU A HG2  1 
ATOM   828   H HG3  . GLU A 1 130 ? 164.127 137.197 211.735 1.00 100.81 ? 130 GLU A HG3  1 
ATOM   829   N N    . LEU A 1 131 ? 160.520 138.779 208.431 1.00 94.82  ? 131 LEU A N    1 
ATOM   830   C CA   . LEU A 1 131 ? 159.060 138.800 208.487 1.00 94.08  ? 131 LEU A CA   1 
ATOM   831   C C    . LEU A 1 131 ? 158.479 137.753 207.544 1.00 94.03  ? 131 LEU A C    1 
ATOM   832   O O    . LEU A 1 131 ? 158.690 137.811 206.332 1.00 94.87  ? 131 LEU A O    1 
ATOM   833   C CB   . LEU A 1 131 ? 158.521 140.187 208.124 1.00 93.83  ? 131 LEU A CB   1 
ATOM   834   C CG   . LEU A 1 131 ? 158.892 141.336 209.066 1.00 96.25  ? 131 LEU A CG   1 
ATOM   835   C CD1  . LEU A 1 131 ? 158.363 142.659 208.524 1.00 94.14  ? 131 LEU A CD1  1 
ATOM   836   C CD2  . LEU A 1 131 ? 158.360 141.093 210.476 1.00 92.90  ? 131 LEU A CD2  1 
ATOM   837   H H    . LEU A 1 131 ? 160.861 139.445 208.005 1.00 92.36  ? 131 LEU A H    1 
ATOM   838   H HA   . LEU A 1 131 ? 158.767 138.584 209.388 1.00 92.58  ? 131 LEU A HA   1 
ATOM   839   H HB2  . LEU A 1 131 ? 158.853 140.419 207.241 1.00 91.41  ? 131 LEU A HB2  1 
ATOM   840   H HB3  . LEU A 1 131 ? 157.551 140.139 208.096 1.00 92.24  ? 131 LEU A HB3  1 
ATOM   841   H HG   . LEU A 1 131 ? 159.859 141.399 209.118 1.00 92.60  ? 131 LEU A HG   1 
ATOM   842   H HD11 . LEU A 1 131 ? 158.706 142.793 207.625 1.00 91.57  ? 131 LEU A HD11 1 
ATOM   843   H HD12 . LEU A 1 131 ? 158.661 143.379 209.103 1.00 92.27  ? 131 LEU A HD12 1 
ATOM   844   H HD13 . LEU A 1 131 ? 157.393 142.628 208.506 1.00 92.06  ? 131 LEU A HD13 1 
ATOM   845   H HD21 . LEU A 1 131 ? 158.778 140.297 210.844 1.00 92.33  ? 131 LEU A HD21 1 
ATOM   846   H HD22 . LEU A 1 131 ? 158.572 141.863 211.029 1.00 91.83  ? 131 LEU A HD22 1 
ATOM   847   H HD23 . LEU A 1 131 ? 157.397 140.973 210.434 1.00 92.23  ? 131 LEU A HD23 1 
ATOM   848   N N    . ASN A 1 139 ? 148.288 134.178 202.768 1.00 89.03  ? 139 ASN A N    1 
ATOM   849   C CA   . ASN A 1 139 ? 147.467 135.384 202.798 1.00 93.68  ? 139 ASN A CA   1 
ATOM   850   C C    . ASN A 1 139 ? 147.522 136.135 201.464 1.00 94.49  ? 139 ASN A C    1 
ATOM   851   O O    . ASN A 1 139 ? 146.701 137.015 201.205 1.00 92.18  ? 139 ASN A O    1 
ATOM   852   C CB   . ASN A 1 139 ? 147.920 136.312 203.931 1.00 94.93  ? 139 ASN A CB   1 
ATOM   853   C CG   . ASN A 1 139 ? 147.818 135.662 205.300 1.00 95.53  ? 139 ASN A CG   1 
ATOM   854   O OD1  . ASN A 1 139 ? 146.916 134.864 205.555 1.00 94.18  ? 139 ASN A OD1  1 
ATOM   855   N ND2  . ASN A 1 139 ? 148.742 136.005 206.191 1.00 94.18  ? 139 ASN A ND2  1 
ATOM   856   H H    . ASN A 1 139 ? 147.959 133.513 203.206 1.00 91.91  ? 139 ASN A H    1 
ATOM   857   H HA   . ASN A 1 139 ? 146.544 135.132 202.965 1.00 92.28  ? 139 ASN A HA   1 
ATOM   858   H HB2  . ASN A 1 139 ? 148.847 136.564 203.785 1.00 92.28  ? 139 ASN A HB2  1 
ATOM   859   H HB3  . ASN A 1 139 ? 147.357 137.103 203.935 1.00 92.48  ? 139 ASN A HB3  1 
ATOM   860   H HD21 . ASN A 1 139 ? 149.359 136.567 205.979 1.00 92.28  ? 139 ASN A HD21 1 
ATOM   861   H HD22 . ASN A 1 139 ? 148.725 135.663 206.982 1.00 92.22  ? 139 ASN A HD22 1 
ATOM   862   N N    . LEU A 1 140 ? 148.487 135.777 200.622 1.00 83.44  ? 140 LEU A N    1 
ATOM   863   C CA   . LEU A 1 140 ? 148.735 136.506 199.386 1.00 84.61  ? 140 LEU A CA   1 
ATOM   864   C C    . LEU A 1 140 ? 147.768 136.090 198.283 1.00 81.95  ? 140 LEU A C    1 
ATOM   865   O O    . LEU A 1 140 ? 147.230 134.979 198.281 1.00 79.94  ? 140 LEU A O    1 
ATOM   866   C CB   . LEU A 1 140 ? 150.167 136.265 198.910 1.00 80.52  ? 140 LEU A CB   1 
ATOM   867   C CG   . LEU A 1 140 ? 151.266 136.569 199.924 1.00 81.44  ? 140 LEU A CG   1 
ATOM   868   C CD1  . LEU A 1 140 ? 152.625 136.226 199.341 1.00 78.73  ? 140 LEU A CD1  1 
ATOM   869   C CD2  . LEU A 1 140 ? 151.219 138.028 200.359 1.00 78.03  ? 140 LEU A CD2  1 
ATOM   870   H H    . LEU A 1 140 ? 149.020 135.113 200.749 1.00 79.24  ? 140 LEU A H    1 
ATOM   871   H HA   . LEU A 1 140 ? 148.621 137.457 199.545 1.00 79.48  ? 140 LEU A HA   1 
ATOM   872   H HB2  . LEU A 1 140 ? 150.251 135.329 198.666 1.00 78.00  ? 140 LEU A HB2  1 
ATOM   873   H HB3  . LEU A 1 140 ? 150.329 136.817 198.127 1.00 78.45  ? 140 LEU A HB3  1 
ATOM   874   H HG   . LEU A 1 140 ? 151.130 136.017 200.712 1.00 79.33  ? 140 LEU A HG   1 
ATOM   875   H HD11 . LEU A 1 140 ? 153.302 136.358 200.025 1.00 78.59  ? 140 LEU A HD11 1 
ATOM   876   H HD12 . LEU A 1 140 ? 152.621 135.298 199.054 1.00 78.29  ? 140 LEU A HD12 1 
ATOM   877   H HD13 . LEU A 1 140 ? 152.800 136.807 198.583 1.00 78.22  ? 140 LEU A HD13 1 
ATOM   878   H HD21 . LEU A 1 140 ? 151.328 138.594 199.578 1.00 77.29  ? 140 LEU A HD21 1 
ATOM   879   H HD22 . LEU A 1 140 ? 151.940 138.190 200.988 1.00 78.32  ? 140 LEU A HD22 1 
ATOM   880   H HD23 . LEU A 1 140 ? 150.365 138.208 200.784 1.00 78.23  ? 140 LEU A HD23 1 
ATOM   881   N N    . ASN A 1 141 ? 147.558 136.999 197.333 1.00 76.22  ? 141 ASN A N    1 
ATOM   882   C CA   . ASN A 1 141 ? 146.866 136.670 196.089 1.00 76.86  ? 141 ASN A CA   1 
ATOM   883   C C    . ASN A 1 141 ? 147.934 136.194 195.116 1.00 77.41  ? 141 ASN A C    1 
ATOM   884   O O    . ASN A 1 141 ? 148.598 136.985 194.450 1.00 78.04  ? 141 ASN A O    1 
ATOM   885   C CB   . ASN A 1 141 ? 146.089 137.868 195.551 1.00 79.80  ? 141 ASN A CB   1 
ATOM   886   C CG   . ASN A 1 141 ? 145.245 137.520 194.330 1.00 78.47  ? 141 ASN A CG   1 
ATOM   887   O OD1  . ASN A 1 141 ? 145.689 136.782 193.455 1.00 81.65  ? 141 ASN A OD1  1 
ATOM   888   N ND2  . ASN A 1 141 ? 144.025 138.046 194.270 1.00 76.12  ? 141 ASN A ND2  1 
ATOM   889   H H    . ASN A 1 141 ? 147.808 137.821 197.387 1.00 76.82  ? 141 ASN A H    1 
ATOM   890   H HA   . ASN A 1 141 ? 146.240 135.944 196.241 1.00 76.86  ? 141 ASN A HA   1 
ATOM   891   H HB2  . ASN A 1 141 ? 145.495 138.201 196.243 1.00 77.41  ? 141 ASN A HB2  1 
ATOM   892   H HB3  . ASN A 1 141 ? 146.717 138.564 195.293 1.00 76.77  ? 141 ASN A HB3  1 
ATOM   893   H HD21 . ASN A 1 141 ? 143.752 138.560 194.905 1.00 76.53  ? 141 ASN A HD21 1 
ATOM   894   N N    . PHE A 1 142 ? 148.117 134.874 195.052 1.00 77.42  ? 142 PHE A N    1 
ATOM   895   C CA   . PHE A 1 142 ? 149.147 134.303 194.193 1.00 74.61  ? 142 PHE A CA   1 
ATOM   896   C C    . PHE A 1 142 ? 148.778 134.359 192.718 1.00 77.72  ? 142 PHE A C    1 
ATOM   897   O O    . PHE A 1 142 ? 149.644 134.109 191.874 1.00 81.09  ? 142 PHE A O    1 
ATOM   898   C CB   . PHE A 1 142 ? 149.431 132.857 194.600 1.00 79.75  ? 142 PHE A CB   1 
ATOM   899   C CG   . PHE A 1 142 ? 150.169 132.733 195.905 1.00 83.78  ? 142 PHE A CG   1 
ATOM   900   C CD1  . PHE A 1 142 ? 151.511 133.067 195.987 1.00 76.05  ? 142 PHE A CD1  1 
ATOM   901   C CD2  . PHE A 1 142 ? 149.522 132.287 197.048 1.00 82.25  ? 142 PHE A CD2  1 
ATOM   902   C CE1  . PHE A 1 142 ? 152.192 132.962 197.180 1.00 77.03  ? 142 PHE A CE1  1 
ATOM   903   C CE2  . PHE A 1 142 ? 150.198 132.180 198.245 1.00 81.05  ? 142 PHE A CE2  1 
ATOM   904   C CZ   . PHE A 1 142 ? 151.535 132.517 198.312 1.00 81.16  ? 142 PHE A CZ   1 
ATOM   905   H H    . PHE A 1 142 ? 147.666 134.296 195.505 1.00 77.77  ? 142 PHE A H    1 
ATOM   906   H HA   . PHE A 1 142 ? 149.968 134.808 194.310 1.00 77.19  ? 142 PHE A HA   1 
ATOM   907   H HB2  . PHE A 1 142 ? 148.587 132.384 194.690 1.00 77.54  ? 142 PHE A HB2  1 
ATOM   908   H HB3  . PHE A 1 142 ? 149.971 132.435 193.912 1.00 77.77  ? 142 PHE A HB3  1 
ATOM   909   H HD1  . PHE A 1 142 ? 151.958 133.369 195.228 1.00 77.06  ? 142 PHE A HD1  1 
ATOM   910   H HD2  . PHE A 1 142 ? 148.619 132.060 197.009 1.00 77.70  ? 142 PHE A HD2  1 
ATOM   911   H HE1  . PHE A 1 142 ? 153.094 133.189 197.224 1.00 77.49  ? 142 PHE A HE1  1 
ATOM   912   H HE2  . PHE A 1 142 ? 149.755 131.880 199.008 1.00 77.95  ? 142 PHE A HE2  1 
ATOM   913   H HZ   . PHE A 1 142 ? 151.994 132.444 199.119 1.00 78.06  ? 142 PHE A HZ   1 
ATOM   914   N N    . SER A 1 143 ? 147.524 134.674 192.383 1.00 73.29  ? 143 SER A N    1 
ATOM   915   C CA   . SER A 1 143 ? 147.167 134.838 190.977 1.00 69.66  ? 143 SER A CA   1 
ATOM   916   C C    . SER A 1 143 ? 147.741 136.126 190.407 1.00 66.70  ? 143 SER A C    1 
ATOM   917   O O    . SER A 1 143 ? 148.002 136.206 189.203 1.00 67.97  ? 143 SER A O    1 
ATOM   918   C CB   . SER A 1 143 ? 145.650 134.812 190.810 1.00 71.51  ? 143 SER A CB   1 
ATOM   919   O OG   . SER A 1 143 ? 145.108 133.608 191.323 1.00 78.49  ? 143 SER A OG   1 
ATOM   920   H H    . SER A 1 143 ? 146.877 134.792 192.939 1.00 71.91  ? 143 SER A H    1 
ATOM   921   H HA   . SER A 1 143 ? 147.535 134.096 190.468 1.00 71.51  ? 143 SER A HA   1 
ATOM   922   H HB2  . SER A 1 143 ? 145.263 135.564 191.287 1.00 71.43  ? 143 SER A HB2  1 
ATOM   923   H HB3  . SER A 1 143 ? 145.435 134.873 189.865 1.00 71.75  ? 143 SER A HB3  1 
ATOM   924   H HG   . SER A 1 143 ? 145.335 132.959 190.840 1.00 72.15  ? 143 SER A HG   1 
ATOM   925   N N    . ILE A 1 144 ? 147.940 137.141 191.248 1.00 61.80  ? 144 ILE A N    1 
ATOM   926   C CA   . ILE A 1 144 ? 148.603 138.361 190.802 1.00 63.18  ? 144 ILE A CA   1 
ATOM   927   C C    . ILE A 1 144 ? 150.107 138.142 190.710 1.00 66.15  ? 144 ILE A C    1 
ATOM   928   O O    . ILE A 1 144 ? 150.774 138.686 189.824 1.00 65.18  ? 144 ILE A O    1 
ATOM   929   C CB   . ILE A 1 144 ? 148.251 139.527 191.746 1.00 62.23  ? 144 ILE A CB   1 
ATOM   930   C CG1  . ILE A 1 144 ? 146.766 139.868 191.621 1.00 64.36  ? 144 ILE A CG1  1 
ATOM   931   C CG2  . ILE A 1 144 ? 149.091 140.765 191.443 1.00 59.41  ? 144 ILE A CG2  1 
ATOM   932   C CD1  . ILE A 1 144 ? 146.284 140.892 192.611 1.00 65.10  ? 144 ILE A CD1  1 
ATOM   933   H H    . ILE A 1 144 ? 147.696 137.146 192.073 1.00 66.15  ? 144 ILE A H    1 
ATOM   934   H HA   . ILE A 1 144 ? 148.282 138.591 189.914 1.00 65.04  ? 144 ILE A HA   1 
ATOM   935   H HB   . ILE A 1 144 ? 148.428 139.249 192.659 1.00 64.70  ? 144 ILE A HB   1 
ATOM   936   H HG12 . ILE A 1 144 ? 146.599 140.216 190.730 1.00 64.61  ? 144 ILE A HG12 1 
ATOM   937   H HG13 . ILE A 1 144 ? 146.246 139.059 191.758 1.00 65.91  ? 144 ILE A HG13 1 
ATOM   938   H HG21 . ILE A 1 144 ? 150.035 140.552 191.507 1.00 64.18  ? 144 ILE A HG21 1 
ATOM   939   H HG22 . ILE A 1 144 ? 148.881 141.080 190.548 1.00 64.59  ? 144 ILE A HG22 1 
ATOM   940   H HG23 . ILE A 1 144 ? 148.877 141.456 192.091 1.00 63.87  ? 144 ILE A HG23 1 
ATOM   941   H HD11 . ILE A 1 144 ? 145.317 140.957 192.548 1.00 64.96  ? 144 ILE A HD11 1 
ATOM   942   H HD12 . ILE A 1 144 ? 146.683 141.753 192.403 1.00 64.59  ? 144 ILE A HD12 1 
ATOM   943   H HD13 . ILE A 1 144 ? 146.537 140.614 193.506 1.00 65.45  ? 144 ILE A HD13 1 
ATOM   944   N N    . TRP A 1 145 ? 150.666 137.346 191.621 1.00 63.20  ? 145 TRP A N    1 
ATOM   945   C CA   . TRP A 1 145 ? 152.106 137.104 191.604 1.00 58.17  ? 145 TRP A CA   1 
ATOM   946   C C    . TRP A 1 145 ? 152.513 136.297 190.378 1.00 68.83  ? 145 TRP A C    1 
ATOM   947   O O    . TRP A 1 145 ? 153.418 136.690 189.635 1.00 74.46  ? 145 TRP A O    1 
ATOM   948   C CB   . TRP A 1 145 ? 152.528 136.388 192.889 1.00 54.75  ? 145 TRP A CB   1 
ATOM   949   C CG   . TRP A 1 145 ? 153.999 136.149 192.979 1.00 56.08  ? 145 TRP A CG   1 
ATOM   950   C CD1  . TRP A 1 145 ? 154.630 134.946 192.970 1.00 60.61  ? 145 TRP A CD1  1 
ATOM   951   C CD2  . TRP A 1 145 ? 155.027 137.140 193.084 1.00 55.04  ? 145 TRP A CD2  1 
ATOM   952   N NE1  . TRP A 1 145 ? 155.986 135.123 193.063 1.00 58.52  ? 145 TRP A NE1  1 
ATOM   953   C CE2  . TRP A 1 145 ? 156.253 136.464 193.134 1.00 56.29  ? 145 TRP A CE2  1 
ATOM   954   C CE3  . TRP A 1 145 ? 155.027 138.534 193.138 1.00 56.04  ? 145 TRP A CE3  1 
ATOM   955   C CZ2  . TRP A 1 145 ? 157.463 137.131 193.234 1.00 58.64  ? 145 TRP A CZ2  1 
ATOM   956   C CZ3  . TRP A 1 145 ? 156.232 139.192 193.239 1.00 53.30  ? 145 TRP A CZ3  1 
ATOM   957   C CH2  . TRP A 1 145 ? 157.430 138.494 193.287 1.00 51.64  ? 145 TRP A CH2  1 
ATOM   958   H H    . TRP A 1 145 ? 150.240 136.949 192.256 1.00 62.69  ? 145 TRP A H    1 
ATOM   959   H HA   . TRP A 1 145 ? 152.571 137.956 191.571 1.00 61.09  ? 145 TRP A HA   1 
ATOM   960   H HB2  . TRP A 1 145 ? 152.265 136.929 193.652 1.00 62.05  ? 145 TRP A HB2  1 
ATOM   961   H HB3  . TRP A 1 145 ? 152.083 135.526 192.929 1.00 61.43  ? 145 TRP A HB3  1 
ATOM   962   H HD1  . TRP A 1 145 ? 154.202 134.121 192.910 1.00 61.92  ? 145 TRP A HD1  1 
ATOM   963   H HE1  . TRP A 1 145 ? 156.573 134.493 193.075 1.00 60.83  ? 145 TRP A HE1  1 
ATOM   964   H HE3  . TRP A 1 145 ? 154.228 139.011 193.106 1.00 61.34  ? 145 TRP A HE3  1 
ATOM   965   H HZ2  . TRP A 1 145 ? 158.270 136.665 193.268 1.00 62.15  ? 145 TRP A HZ2  1 
ATOM   966   H HZ3  . TRP A 1 145 ? 156.244 140.123 193.277 1.00 61.15  ? 145 TRP A HZ3  1 
ATOM   967   H HH2  . TRP A 1 145 ? 158.231 138.966 193.357 1.00 60.59  ? 145 TRP A HH2  1 
ATOM   968   N N    . ASN A 1 146 ? 151.836 135.174 190.136 1.00 67.34  ? 146 ASN A N    1 
ATOM   969   C CA   . ASN A 1 146 ? 152.252 134.230 189.103 1.00 60.20  ? 146 ASN A CA   1 
ATOM   970   C C    . ASN A 1 146 ? 152.299 134.826 187.698 1.00 65.51  ? 146 ASN A C    1 
ATOM   971   O O    . ASN A 1 146 ? 152.870 134.192 186.807 1.00 73.14  ? 146 ASN A O    1 
ATOM   972   C CB   . ASN A 1 146 ? 151.317 133.020 189.115 1.00 67.57  ? 146 ASN A CB   1 
ATOM   973   C CG   . ASN A 1 146 ? 151.734 131.969 190.125 1.00 73.04  ? 146 ASN A CG   1 
ATOM   974   O OD1  . ASN A 1 146 ? 152.653 131.191 189.876 1.00 76.69  ? 146 ASN A OD1  1 
ATOM   975   N ND2  . ASN A 1 146 ? 151.054 131.929 191.264 1.00 71.07  ? 146 ASN A ND2  1 
ATOM   976   H H    . ASN A 1 146 ? 151.131 134.932 190.567 1.00 68.68  ? 146 ASN A H    1 
ATOM   977   H HA   . ASN A 1 146 ? 153.146 133.912 189.313 1.00 67.44  ? 146 ASN A HA   1 
ATOM   978   H HB2  . ASN A 1 146 ? 150.419 133.313 189.342 1.00 69.34  ? 146 ASN A HB2  1 
ATOM   979   H HB3  . ASN A 1 146 ? 151.317 132.605 188.237 1.00 69.46  ? 146 ASN A HB3  1 
ATOM   980   H HD21 . ASN A 1 146 ? 151.260 131.345 191.864 1.00 69.49  ? 146 ASN A HD21 1 
ATOM   981   H HD22 . ASN A 1 146 ? 150.415 132.488 191.408 1.00 69.81  ? 146 ASN A HD22 1 
ATOM   982   N N    . HIS A 1 147 ? 151.723 136.008 187.462 1.00 66.71  ? 147 HIS A N    1 
ATOM   983   C CA   . HIS A 1 147 ? 151.734 136.572 186.111 1.00 67.58  ? 147 HIS A CA   1 
ATOM   984   C C    . HIS A 1 147 ? 153.162 136.809 185.626 1.00 64.42  ? 147 HIS A C    1 
ATOM   985   O O    . HIS A 1 147 ? 153.544 136.348 184.545 1.00 63.21  ? 147 HIS A O    1 
ATOM   986   C CB   . HIS A 1 147 ? 150.918 137.870 186.071 1.00 62.13  ? 147 HIS A CB   1 
ATOM   987   C CG   . HIS A 1 147 ? 150.900 138.536 184.727 1.00 61.86  ? 147 HIS A CG   1 
ATOM   988   N ND1  . HIS A 1 147 ? 151.051 139.896 184.566 1.00 53.35  ? 147 HIS A ND1  1 
ATOM   989   C CD2  . HIS A 1 147 ? 150.741 138.028 183.483 1.00 72.24  ? 147 HIS A CD2  1 
ATOM   990   C CE1  . HIS A 1 147 ? 150.997 140.196 183.281 1.00 63.85  ? 147 HIS A CE1  1 
ATOM   991   N NE2  . HIS A 1 147 ? 150.808 139.080 182.602 1.00 73.06  ? 147 HIS A NE2  1 
ATOM   992   H H    . HIS A 1 147 ? 151.323 136.489 188.052 1.00 65.89  ? 147 HIS A H    1 
ATOM   993   H HA   . HIS A 1 147 ? 151.316 135.940 185.502 1.00 65.65  ? 147 HIS A HA   1 
ATOM   994   H HB2  . HIS A 1 147 ? 149.998 137.661 186.303 1.00 64.42  ? 147 HIS A HB2  1 
ATOM   995   H HB3  . HIS A 1 147 ? 151.285 138.496 186.715 1.00 64.28  ? 147 HIS A HB3  1 
ATOM   996   H HD2  . HIS A 1 147 ? 150.616 137.131 183.264 1.00 65.70  ? 147 HIS A HD2  1 
ATOM   997   H HE1  . HIS A 1 147 ? 151.073 141.049 182.915 1.00 63.96  ? 147 HIS A HE1  1 
ATOM   998   H HE2  . HIS A 1 147 ? 150.736 139.021 181.745 1.00 65.06  ? 147 HIS A HE2  1 
ATOM   999   N N    . THR A 1 148 ? 153.963 137.532 186.408 1.00 58.07  ? 148 THR A N    1 
ATOM   1000  C CA   . THR A 1 148 ? 155.389 137.702 186.121 1.00 60.24  ? 148 THR A CA   1 
ATOM   1001  C C    . THR A 1 148 ? 156.127 137.869 187.438 1.00 58.77  ? 148 THR A C    1 
ATOM   1002  O O    . THR A 1 148 ? 156.355 138.995 187.898 1.00 62.79  ? 148 THR A O    1 
ATOM   1003  C CB   . THR A 1 148 ? 155.674 138.901 185.216 1.00 57.75  ? 148 THR A CB   1 
ATOM   1004  O OG1  . THR A 1 148 ? 155.295 140.106 185.884 1.00 67.52  ? 148 THR A OG1  1 
ATOM   1005  C CG2  . THR A 1 148 ? 154.943 138.805 183.889 1.00 61.20  ? 148 THR A CG2  1 
ATOM   1006  H H    . THR A 1 148 ? 153.699 137.932 187.123 1.00 61.95  ? 148 THR A H    1 
ATOM   1007  H HA   . THR A 1 148 ? 155.725 136.908 185.674 1.00 62.80  ? 148 THR A HA   1 
ATOM   1008  H HB   . THR A 1 148 ? 156.626 138.933 185.030 1.00 61.68  ? 148 THR A HB   1 
ATOM   1009  H HG1  . THR A 1 148 ? 155.689 140.165 186.624 1.00 62.41  ? 148 THR A HG1  1 
ATOM   1010  H HG21 . THR A 1 148 ? 155.212 139.545 183.318 1.00 61.77  ? 148 THR A HG21 1 
ATOM   1011  H HG22 . THR A 1 148 ? 155.164 137.972 183.443 1.00 61.87  ? 148 THR A HG22 1 
ATOM   1012  H HG23 . THR A 1 148 ? 153.983 138.852 184.026 1.00 62.79  ? 148 THR A HG23 1 
ATOM   1013  N N    . PRO A 1 149 ? 156.527 136.770 188.075 1.00 46.97  ? 149 PRO A N    1 
ATOM   1014  C CA   . PRO A 1 149 ? 157.283 136.881 189.323 1.00 52.85  ? 149 PRO A CA   1 
ATOM   1015  C C    . PRO A 1 149 ? 158.550 137.702 189.155 1.00 57.10  ? 149 PRO A C    1 
ATOM   1016  O O    . PRO A 1 149 ? 159.129 137.770 188.072 1.00 65.25  ? 149 PRO A O    1 
ATOM   1017  C CB   . PRO A 1 149 ? 157.616 135.426 189.662 1.00 54.20  ? 149 PRO A CB   1 
ATOM   1018  C CG   . PRO A 1 149 ? 156.560 134.642 189.010 1.00 55.34  ? 149 PRO A CG   1 
ATOM   1019  C CD   . PRO A 1 149 ? 156.225 135.368 187.750 1.00 51.74  ? 149 PRO A CD   1 
ATOM   1020  H HA   . PRO A 1 149 ? 156.732 137.262 190.027 1.00 60.55  ? 149 PRO A HA   1 
ATOM   1021  H HB2  . PRO A 1 149 ? 158.486 135.199 189.293 1.00 59.09  ? 149 PRO A HB2  1 
ATOM   1022  H HB3  . PRO A 1 149 ? 157.607 135.298 190.624 1.00 59.35  ? 149 PRO A HB3  1 
ATOM   1023  H HG2  . PRO A 1 149 ? 156.891 133.750 188.814 1.00 59.87  ? 149 PRO A HG2  1 
ATOM   1024  H HG3  . PRO A 1 149 ? 155.786 134.596 189.595 1.00 60.26  ? 149 PRO A HG3  1 
ATOM   1025  H HD2  . PRO A 1 149 ? 156.792 135.061 187.024 1.00 59.82  ? 149 PRO A HD2  1 
ATOM   1026  H HD3  . PRO A 1 149 ? 155.284 135.261 187.538 1.00 59.08  ? 149 PRO A HD3  1 
ATOM   1027  N N    . LEU A 1 150 ? 158.977 138.332 190.243 1.00 58.96  ? 150 LEU A N    1 
ATOM   1028  C CA   . LEU A 1 150 ? 160.374 138.716 190.362 1.00 60.04  ? 150 LEU A CA   1 
ATOM   1029  C C    . LEU A 1 150 ? 161.155 137.514 190.865 1.00 68.98  ? 150 LEU A C    1 
ATOM   1030  O O    . LEU A 1 150 ? 160.673 136.754 191.708 1.00 71.85  ? 150 LEU A O    1 
ATOM   1031  C CB   . LEU A 1 150 ? 160.558 139.889 191.323 1.00 60.95  ? 150 LEU A CB   1 
ATOM   1032  C CG   . LEU A 1 150 ? 160.166 141.283 190.843 1.00 62.74  ? 150 LEU A CG   1 
ATOM   1033  C CD1  . LEU A 1 150 ? 160.300 142.271 191.981 1.00 66.08  ? 150 LEU A CD1  1 
ATOM   1034  C CD2  . LEU A 1 150 ? 161.022 141.723 189.677 1.00 59.95  ? 150 LEU A CD2  1 
ATOM   1035  H H    . LEU A 1 150 ? 158.485 138.539 190.918 1.00 63.26  ? 150 LEU A H    1 
ATOM   1036  H HA   . LEU A 1 150 ? 160.721 138.968 189.492 1.00 63.13  ? 150 LEU A HA   1 
ATOM   1037  H HB2  . LEU A 1 150 ? 160.047 139.706 192.129 1.00 63.75  ? 150 LEU A HB2  1 
ATOM   1038  H HB3  . LEU A 1 150 ? 161.501 139.932 191.554 1.00 63.22  ? 150 LEU A HB3  1 
ATOM   1039  H HG   . LEU A 1 150 ? 159.238 141.273 190.556 1.00 63.84  ? 150 LEU A HG   1 
ATOM   1040  H HD11 . LEU A 1 150 ? 160.029 143.150 191.667 1.00 65.05  ? 150 LEU A HD11 1 
ATOM   1041  H HD12 . LEU A 1 150 ? 159.732 141.991 192.717 1.00 63.75  ? 150 LEU A HD12 1 
ATOM   1042  H HD13 . LEU A 1 150 ? 161.228 142.297 192.268 1.00 63.40  ? 150 LEU A HD13 1 
ATOM   1043  H HD21 . LEU A 1 150 ? 161.956 141.694 189.941 1.00 63.70  ? 150 LEU A HD21 1 
ATOM   1044  H HD22 . LEU A 1 150 ? 160.776 142.630 189.431 1.00 63.31  ? 150 LEU A HD22 1 
ATOM   1045  H HD23 . LEU A 1 150 ? 160.871 141.126 188.926 1.00 63.28  ? 150 LEU A HD23 1 
ATOM   1046  N N    . VAL A 1 151 ? 162.355 137.326 190.333 1.00 71.15  ? 151 VAL A N    1 
ATOM   1047  C CA   . VAL A 1 151 ? 163.206 136.225 190.750 1.00 67.14  ? 151 VAL A CA   1 
ATOM   1048  C C    . VAL A 1 151 ? 164.586 136.770 191.068 1.00 70.78  ? 151 VAL A C    1 
ATOM   1049  O O    . VAL A 1 151 ? 165.025 137.776 190.505 1.00 68.87  ? 151 VAL A O    1 
ATOM   1050  C CB   . VAL A 1 151 ? 163.295 135.119 189.680 1.00 57.86  ? 151 VAL A CB   1 
ATOM   1051  C CG1  . VAL A 1 151 ? 161.944 134.487 189.460 1.00 57.26  ? 151 VAL A CG1  1 
ATOM   1052  C CG2  . VAL A 1 151 ? 163.833 135.672 188.377 1.00 67.54  ? 151 VAL A CG2  1 
ATOM   1053  H H    . VAL A 1 151 ? 162.698 137.828 189.724 1.00 69.05  ? 151 VAL A H    1 
ATOM   1054  H HA   . VAL A 1 151 ? 162.849 135.829 191.562 1.00 69.27  ? 151 VAL A HA   1 
ATOM   1055  H HB   . VAL A 1 151 ? 163.905 134.429 189.990 1.00 68.16  ? 151 VAL A HB   1 
ATOM   1056  H HG11 . VAL A 1 151 ? 162.048 133.720 188.874 1.00 67.88  ? 151 VAL A HG11 1 
ATOM   1057  H HG12 . VAL A 1 151 ? 161.582 134.204 190.316 1.00 67.18  ? 151 VAL A HG12 1 
ATOM   1058  H HG13 . VAL A 1 151 ? 161.353 135.140 189.050 1.00 68.04  ? 151 VAL A HG13 1 
ATOM   1059  H HG21 . VAL A 1 151 ? 163.916 134.942 187.742 1.00 69.15  ? 151 VAL A HG21 1 
ATOM   1060  H HG22 . VAL A 1 151 ? 163.217 136.338 188.033 1.00 68.57  ? 151 VAL A HG22 1 
ATOM   1061  H HG23 . VAL A 1 151 ? 164.706 136.071 188.528 1.00 69.51  ? 151 VAL A HG23 1 
ATOM   1062  N N    . LEU A 1 152 ? 165.260 136.107 191.999 1.00 80.86  ? 152 LEU A N    1 
ATOM   1063  C CA   . LEU A 1 152 ? 166.676 136.339 192.228 1.00 80.38  ? 152 LEU A CA   1 
ATOM   1064  C C    . LEU A 1 152 ? 167.479 135.466 191.274 1.00 84.43  ? 152 LEU A C    1 
ATOM   1065  O O    . LEU A 1 152 ? 167.285 134.248 191.231 1.00 85.25  ? 152 LEU A O    1 
ATOM   1066  C CB   . LEU A 1 152 ? 167.043 136.017 193.675 1.00 81.26  ? 152 LEU A CB   1 
ATOM   1067  C CG   . LEU A 1 152 ? 168.540 135.899 193.971 1.00 85.18  ? 152 LEU A CG   1 
ATOM   1068  C CD1  . LEU A 1 152 ? 169.235 137.230 193.758 1.00 82.68  ? 152 LEU A CD1  1 
ATOM   1069  C CD2  . LEU A 1 152 ? 168.776 135.391 195.384 1.00 84.76  ? 152 LEU A CD2  1 
ATOM   1070  H H    . LEU A 1 152 ? 164.914 135.510 192.514 1.00 81.83  ? 152 LEU A H    1 
ATOM   1071  H HA   . LEU A 1 152 ? 166.890 137.271 192.055 1.00 81.84  ? 152 LEU A HA   1 
ATOM   1072  H HB2  . LEU A 1 152 ? 166.686 136.714 194.249 1.00 82.00  ? 152 LEU A HB2  1 
ATOM   1073  H HB3  . LEU A 1 152 ? 166.635 135.167 193.909 1.00 81.66  ? 152 LEU A HB3  1 
ATOM   1074  H HG   . LEU A 1 152 ? 168.941 135.253 193.367 1.00 82.38  ? 152 LEU A HG   1 
ATOM   1075  H HD11 . LEU A 1 152 ? 169.065 137.538 192.854 1.00 82.09  ? 152 LEU A HD11 1 
ATOM   1076  H HD12 . LEU A 1 152 ? 170.189 137.108 193.889 1.00 82.18  ? 152 LEU A HD12 1 
ATOM   1077  H HD13 . LEU A 1 152 ? 168.892 137.873 194.400 1.00 82.49  ? 152 LEU A HD13 1 
ATOM   1078  H HD21 . LEU A 1 152 ? 169.730 135.278 195.524 1.00 82.44  ? 152 LEU A HD21 1 
ATOM   1079  H HD22 . LEU A 1 152 ? 168.423 136.039 196.016 1.00 82.56  ? 152 LEU A HD22 1 
ATOM   1080  H HD23 . LEU A 1 152 ? 168.322 134.539 195.494 1.00 82.60  ? 152 LEU A HD23 1 
ATOM   1081  N N    . ILE A 1 153 ? 168.368 136.084 190.502 1.00 84.70  ? 153 ILE A N    1 
ATOM   1082  C CA   . ILE A 1 153 ? 169.325 135.367 189.667 1.00 80.39  ? 153 ILE A CA   1 
ATOM   1083  C C    . ILE A 1 153 ? 170.693 135.540 190.306 1.00 83.80  ? 153 ILE A C    1 
ATOM   1084  O O    . ILE A 1 153 ? 171.203 136.662 190.399 1.00 86.19  ? 153 ILE A O    1 
ATOM   1085  C CB   . ILE A 1 153 ? 169.322 135.874 188.218 1.00 78.35  ? 153 ILE A CB   1 
ATOM   1086  C CG1  . ILE A 1 153 ? 167.942 135.677 187.593 1.00 82.21  ? 153 ILE A CG1  1 
ATOM   1087  C CG2  . ILE A 1 153 ? 170.383 135.139 187.399 1.00 81.45  ? 153 ILE A CG2  1 
ATOM   1088  C CD1  . ILE A 1 153 ? 167.807 136.257 186.199 1.00 84.65  ? 153 ILE A CD1  1 
ATOM   1089  H H    . ILE A 1 153 ? 168.440 136.940 190.450 1.00 82.32  ? 153 ILE A H    1 
ATOM   1090  H HA   . ILE A 1 153 ? 169.107 134.420 189.660 1.00 81.78  ? 153 ILE A HA   1 
ATOM   1091  H HB   . ILE A 1 153 ? 169.532 136.822 188.219 1.00 81.37  ? 153 ILE A HB   1 
ATOM   1092  H HG12 . ILE A 1 153 ? 167.761 134.724 187.534 1.00 82.31  ? 153 ILE A HG12 1 
ATOM   1093  H HG13 . ILE A 1 153 ? 167.275 136.102 188.156 1.00 81.70  ? 153 ILE A HG13 1 
ATOM   1094  H HG21 . ILE A 1 153 ? 171.259 135.301 187.784 1.00 81.93  ? 153 ILE A HG21 1 
ATOM   1095  H HG22 . ILE A 1 153 ? 170.368 135.465 186.485 1.00 82.05  ? 153 ILE A HG22 1 
ATOM   1096  H HG23 . ILE A 1 153 ? 170.190 134.187 187.413 1.00 81.93  ? 153 ILE A HG23 1 
ATOM   1097  H HD11 . ILE A 1 153 ? 168.116 137.177 186.206 1.00 82.25  ? 153 ILE A HD11 1 
ATOM   1098  H HD12 . ILE A 1 153 ? 166.874 136.222 185.931 1.00 82.24  ? 153 ILE A HD12 1 
ATOM   1099  H HD13 . ILE A 1 153 ? 168.345 135.732 185.583 1.00 82.73  ? 153 ILE A HD13 1 
ATOM   1100  N N    . ASP A 1 154 ? 171.282 134.434 190.748 1.00 94.14  ? 154 ASP A N    1 
ATOM   1101  C CA   . ASP A 1 154 ? 172.538 134.441 191.488 1.00 94.39  ? 154 ASP A CA   1 
ATOM   1102  C C    . ASP A 1 154 ? 173.581 133.692 190.673 1.00 94.09  ? 154 ASP A C    1 
ATOM   1103  O O    . ASP A 1 154 ? 173.469 132.476 190.490 1.00 93.25  ? 154 ASP A O    1 
ATOM   1104  C CB   . ASP A 1 154 ? 172.347 133.798 192.864 1.00 94.66  ? 154 ASP A CB   1 
ATOM   1105  C CG   . ASP A 1 154 ? 173.599 133.833 193.709 1.00 95.50  ? 154 ASP A CG   1 
ATOM   1106  O OD1  . ASP A 1 154 ? 174.631 134.335 193.226 1.00 101.17 ? 154 ASP A OD1  1 
ATOM   1107  O OD2  . ASP A 1 154 ? 173.550 133.360 194.864 1.00 91.87  ? 154 ASP A OD2  1 
ATOM   1108  H H    . ASP A 1 154 ? 170.961 133.644 190.629 1.00 92.36  ? 154 ASP A H    1 
ATOM   1109  H HA   . ASP A 1 154 ? 172.843 135.354 191.612 1.00 92.23  ? 154 ASP A HA   1 
ATOM   1110  H HB2  . ASP A 1 154 ? 171.654 134.282 193.342 1.00 92.50  ? 154 ASP A HB2  1 
ATOM   1111  H HB3  . ASP A 1 154 ? 172.085 132.870 192.749 1.00 92.87  ? 154 ASP A HB3  1 
ATOM   1112  N N    . GLU A 1 155 ? 174.587 134.415 190.181 1.00 94.51  ? 155 GLU A N    1 
ATOM   1113  C CA   . GLU A 1 155 ? 175.630 133.819 189.355 1.00 93.18  ? 155 GLU A CA   1 
ATOM   1114  C C    . GLU A 1 155 ? 177.018 134.162 189.886 1.00 92.65  ? 155 GLU A C    1 
ATOM   1115  O O    . GLU A 1 155 ? 177.960 134.346 189.113 1.00 94.02  ? 155 GLU A O    1 
ATOM   1116  C CB   . GLU A 1 155 ? 175.476 134.247 187.893 1.00 94.83  ? 155 GLU A CB   1 
ATOM   1117  C CG   . GLU A 1 155 ? 175.342 135.746 187.668 1.00 96.61  ? 155 GLU A CG   1 
ATOM   1118  C CD   . GLU A 1 155 ? 175.104 136.093 186.208 1.00 97.05  ? 155 GLU A CD   1 
ATOM   1119  O OE1  . GLU A 1 155 ? 174.969 135.158 185.390 1.00 93.41  ? 155 GLU A OE1  1 
ATOM   1120  O OE2  . GLU A 1 155 ? 175.050 137.298 185.880 1.00 96.47  ? 155 GLU A OE2  1 
ATOM   1121  H H    . GLU A 1 155 ? 174.687 135.260 190.316 1.00 93.68  ? 155 GLU A H    1 
ATOM   1122  H HA   . GLU A 1 155 ? 175.544 132.852 189.383 1.00 93.39  ? 155 GLU A HA   1 
ATOM   1123  H HB2  . GLU A 1 155 ? 176.244 133.937 187.387 1.00 93.69  ? 155 GLU A HB2  1 
ATOM   1124  H HB3  . GLU A 1 155 ? 174.670 133.833 187.542 1.00 93.95  ? 155 GLU A HB3  1 
ATOM   1125  H HG2  . GLU A 1 155 ? 174.586 136.081 188.178 1.00 93.74  ? 155 GLU A HG2  1 
ATOM   1126  H HG3  . GLU A 1 155 ? 176.158 136.188 187.953 1.00 94.29  ? 155 GLU A HG3  1 
ATOM   1127  N N    . ARG A 1 156 ? 177.157 134.244 191.212 1.00 95.14  ? 156 ARG A N    1 
ATOM   1128  C CA   . ARG A 1 156 ? 178.463 134.438 191.834 1.00 95.67  ? 156 ARG A CA   1 
ATOM   1129  C C    . ARG A 1 156 ? 179.361 133.218 191.681 1.00 95.47  ? 156 ARG A C    1 
ATOM   1130  O O    . ARG A 1 156 ? 180.585 133.352 191.770 1.00 92.67  ? 156 ARG A O    1 
ATOM   1131  C CB   . ARG A 1 156 ? 178.294 134.755 193.321 1.00 93.85  ? 156 ARG A CB   1 
ATOM   1132  C CG   . ARG A 1 156 ? 177.645 136.098 193.611 1.00 93.18  ? 156 ARG A CG   1 
ATOM   1133  C CD   . ARG A 1 156 ? 177.308 136.231 195.089 1.00 94.87  ? 156 ARG A CD   1 
ATOM   1134  N NE   . ARG A 1 156 ? 176.328 135.233 195.502 1.00 97.22  ? 156 ARG A NE   1 
ATOM   1135  C CZ   . ARG A 1 156 ? 176.062 134.910 196.761 1.00 96.37  ? 156 ARG A CZ   1 
ATOM   1136  N NH1  . ARG A 1 156 ? 176.697 135.478 197.773 1.00 94.02  ? 156 ARG A NH1  1 
ATOM   1137  N NH2  . ARG A 1 156 ? 175.135 133.988 197.010 1.00 94.63  ? 156 ARG A NH2  1 
ATOM   1138  H H    . ARG A 1 156 ? 176.504 134.195 191.771 1.00 94.61  ? 156 ARG A H    1 
ATOM   1139  H HA   . ARG A 1 156 ? 178.909 135.192 191.416 1.00 94.36  ? 156 ARG A HA   1 
ATOM   1140  H HB2  . ARG A 1 156 ? 177.738 134.066 193.719 1.00 93.92  ? 156 ARG A HB2  1 
ATOM   1141  H HB3  . ARG A 1 156 ? 179.168 134.753 193.746 1.00 94.47  ? 156 ARG A HB3  1 
ATOM   1142  H HG2  . ARG A 1 156 ? 178.256 136.813 193.369 1.00 93.91  ? 156 ARG A HG2  1 
ATOM   1143  H HG3  . ARG A 1 156 ? 176.821 136.174 193.102 1.00 94.31  ? 156 ARG A HG3  1 
ATOM   1144  H HD2  . ARG A 1 156 ? 178.114 136.108 195.615 1.00 94.36  ? 156 ARG A HD2  1 
ATOM   1145  H HD3  . ARG A 1 156 ? 176.932 137.112 195.252 1.00 94.29  ? 156 ARG A HD3  1 
ATOM   1146  H HE   . ARG A 1 156 ? 175.803 134.919 194.896 1.00 94.95  ? 156 ARG A HE   1 
ATOM   1147  H HH11 . ARG A 1 156 ? 177.301 136.074 197.627 1.00 94.18  ? 156 ARG A HH11 1 
ATOM   1148  H HH12 . ARG A 1 156 ? 176.507 135.247 198.581 1.00 94.15  ? 156 ARG A HH12 1 
ATOM   1149  H HH21 . ARG A 1 156 ? 174.714 133.614 196.358 1.00 93.88  ? 156 ARG A HH21 1 
ATOM   1150  H HH22 . ARG A 1 156 ? 174.953 133.769 197.823 1.00 94.30  ? 156 ARG A HH22 1 
ATOM   1151  N N    . ASN A 1 157 ? 178.781 132.038 191.463 1.00 94.59  ? 157 ASN A N    1 
ATOM   1152  C CA   . ASN A 1 157 ? 179.511 130.774 191.364 1.00 90.85  ? 157 ASN A CA   1 
ATOM   1153  C C    . ASN A 1 157 ? 179.307 130.221 189.959 1.00 94.46  ? 157 ASN A C    1 
ATOM   1154  O O    . ASN A 1 157 ? 178.367 129.448 189.721 1.00 97.82  ? 157 ASN A O    1 
ATOM   1155  C CB   . ASN A 1 157 ? 179.024 129.799 192.436 1.00 90.95  ? 157 ASN A CB   1 
ATOM   1156  C CG   . ASN A 1 157 ? 179.691 128.445 192.349 1.00 94.04  ? 157 ASN A CG   1 
ATOM   1157  O OD1  . ASN A 1 157 ? 180.530 128.207 191.486 1.00 96.64  ? 157 ASN A OD1  1 
ATOM   1158  N ND2  . ASN A 1 157 ? 179.326 127.548 193.259 1.00 94.29  ? 157 ASN A ND2  1 
ATOM   1159  H H    . ASN A 1 157 ? 177.930 131.943 191.373 1.00 94.05  ? 157 ASN A H    1 
ATOM   1160  H HA   . ASN A 1 157 ? 180.458 130.929 191.508 1.00 93.51  ? 157 ASN A HA   1 
ATOM   1161  H HB2  . ASN A 1 157 ? 179.221 130.172 193.311 1.00 93.94  ? 157 ASN A HB2  1 
ATOM   1162  H HB3  . ASN A 1 157 ? 178.066 129.672 192.339 1.00 93.58  ? 157 ASN A HB3  1 
ATOM   1163  H HD21 . ASN A 1 157 ? 178.736 127.753 193.853 1.00 93.70  ? 157 ASN A HD21 1 
ATOM   1164  H HD22 . ASN A 1 157 ? 179.678 126.762 193.255 1.00 94.09  ? 157 ASN A HD22 1 
ATOM   1165  N N    . PRO A 1 158 ? 180.161 130.587 188.996 1.00 94.48  ? 158 PRO A N    1 
ATOM   1166  C CA   . PRO A 1 158 ? 179.899 130.211 187.594 1.00 91.67  ? 158 PRO A CA   1 
ATOM   1167  C C    . PRO A 1 158 ? 179.690 128.725 187.372 1.00 90.07  ? 158 PRO A C    1 
ATOM   1168  O O    . PRO A 1 158 ? 179.088 128.348 186.360 1.00 88.82  ? 158 PRO A O    1 
ATOM   1169  C CB   . PRO A 1 158 ? 181.149 130.714 186.860 1.00 90.23  ? 158 PRO A CB   1 
ATOM   1170  C CG   . PRO A 1 158 ? 181.624 131.853 187.691 1.00 91.68  ? 158 PRO A CG   1 
ATOM   1171  C CD   . PRO A 1 158 ? 181.351 131.448 189.114 1.00 91.95  ? 158 PRO A CD   1 
ATOM   1172  H HA   . PRO A 1 158 ? 179.125 130.691 187.259 1.00 91.66  ? 158 PRO A HA   1 
ATOM   1173  H HB2  . PRO A 1 158 ? 181.819 130.011 186.826 1.00 91.84  ? 158 PRO A HB2  1 
ATOM   1174  H HB3  . PRO A 1 158 ? 180.914 131.010 185.965 1.00 91.34  ? 158 PRO A HB3  1 
ATOM   1175  H HG2  . PRO A 1 158 ? 182.575 131.991 187.549 1.00 92.06  ? 158 PRO A HG2  1 
ATOM   1176  H HG3  . PRO A 1 158 ? 181.124 132.653 187.461 1.00 91.55  ? 158 PRO A HG3  1 
ATOM   1177  H HD2  . PRO A 1 158 ? 182.099 130.942 189.471 1.00 92.08  ? 158 PRO A HD2  1 
ATOM   1178  H HD3  . PRO A 1 158 ? 181.153 132.228 189.655 1.00 91.59  ? 158 PRO A HD3  1 
ATOM   1179  N N    . HIS A 1 159 ? 180.161 127.867 188.273 1.00 91.34  ? 159 HIS A N    1 
ATOM   1180  C CA   . HIS A 1 159 ? 179.964 126.435 188.094 1.00 94.08  ? 159 HIS A CA   1 
ATOM   1181  C C    . HIS A 1 159 ? 178.507 126.026 188.283 1.00 94.79  ? 159 HIS A C    1 
ATOM   1182  O O    . HIS A 1 159 ? 178.110 124.959 187.803 1.00 90.45  ? 159 HIS A O    1 
ATOM   1183  C CB   . HIS A 1 159 ? 180.864 125.668 189.068 1.00 93.91  ? 159 HIS A CB   1 
ATOM   1184  C CG   . HIS A 1 159 ? 181.037 124.221 188.723 1.00 96.36  ? 159 HIS A CG   1 
ATOM   1185  N ND1  . HIS A 1 159 ? 182.121 123.746 188.017 1.00 93.40  ? 159 HIS A ND1  1 
ATOM   1186  C CD2  . HIS A 1 159 ? 180.260 123.144 188.986 1.00 97.74  ? 159 HIS A CD2  1 
ATOM   1187  C CE1  . HIS A 1 159 ? 182.006 122.439 187.863 1.00 94.71  ? 159 HIS A CE1  1 
ATOM   1188  N NE2  . HIS A 1 159 ? 180.884 122.049 188.440 1.00 97.25  ? 159 HIS A NE2  1 
ATOM   1189  H H    . HIS A 1 159 ? 180.594 128.086 188.984 1.00 93.98  ? 159 HIS A H    1 
ATOM   1190  H HA   . HIS A 1 159 ? 180.227 126.189 187.191 1.00 94.26  ? 159 HIS A HA   1 
ATOM   1191  H HB2  . HIS A 1 159 ? 181.744 126.079 189.071 1.00 93.84  ? 159 HIS A HB2  1 
ATOM   1192  H HB3  . HIS A 1 159 ? 180.477 125.716 189.957 1.00 94.23  ? 159 HIS A HB3  1 
ATOM   1193  H HD2  . HIS A 1 159 ? 179.454 123.147 189.453 1.00 94.87  ? 159 HIS A HD2  1 
ATOM   1194  H HE1  . HIS A 1 159 ? 182.610 121.885 187.419 1.00 93.99  ? 159 HIS A HE1  1 
ATOM   1195  H HE2  . HIS A 1 159 ? 180.592 121.239 188.472 1.00 94.61  ? 159 HIS A HE2  1 
ATOM   1196  N N    . HIS A 1 160 ? 177.698 126.855 188.955 1.00 99.05  ? 160 HIS A N    1 
ATOM   1197  C CA   . HIS A 1 160 ? 176.325 126.495 189.296 1.00 97.93  ? 160 HIS A CA   1 
ATOM   1198  C C    . HIS A 1 160 ? 175.460 127.742 189.479 1.00 96.94  ? 160 HIS A C    1 
ATOM   1199  O O    . HIS A 1 160 ? 175.008 128.022 190.596 1.00 95.75  ? 160 HIS A O    1 
ATOM   1200  C CB   . HIS A 1 160 ? 176.333 125.637 190.566 1.00 94.30  ? 160 HIS A CB   1 
ATOM   1201  C CG   . HIS A 1 160 ? 174.990 125.108 190.969 1.00 99.09  ? 160 HIS A CG   1 
ATOM   1202  N ND1  . HIS A 1 160 ? 174.250 124.254 190.179 1.00 99.10  ? 160 HIS A ND1  1 
ATOM   1203  C CD2  . HIS A 1 160 ? 174.272 125.288 192.103 1.00 99.80  ? 160 HIS A CD2  1 
ATOM   1204  C CE1  . HIS A 1 160 ? 173.125 123.946 190.803 1.00 99.83  ? 160 HIS A CE1  1 
ATOM   1205  N NE2  . HIS A 1 160 ? 173.115 124.559 191.972 1.00 101.30 ? 160 HIS A NE2  1 
ATOM   1206  H H    . HIS A 1 160 ? 177.934 127.635 189.231 1.00 97.41  ? 160 HIS A H    1 
ATOM   1207  H HA   . HIS A 1 160 ? 175.943 125.967 188.576 1.00 97.43  ? 160 HIS A HA   1 
ATOM   1208  H HB2  . HIS A 1 160 ? 176.916 124.874 190.419 1.00 96.90  ? 160 HIS A HB2  1 
ATOM   1209  H HB3  . HIS A 1 160 ? 176.674 126.170 191.303 1.00 96.46  ? 160 HIS A HB3  1 
ATOM   1210  H HD1  . HIS A 1 160 ? 174.478 123.970 189.398 1.00 97.28  ? 160 HIS A HD1  1 
ATOM   1211  H HD2  . HIS A 1 160 ? 174.516 125.814 192.832 1.00 97.17  ? 160 HIS A HD2  1 
ATOM   1212  H HE1  . HIS A 1 160 ? 172.453 123.389 190.476 1.00 97.37  ? 160 HIS A HE1  1 
ATOM   1213  H HE2  . HIS A 1 160 ? 172.485 124.512 192.559 1.00 97.24  ? 160 HIS A HE2  1 
ATOM   1214  N N    . PRO A 1 161 ? 175.208 128.513 188.418 1.00 92.04  ? 161 PRO A N    1 
ATOM   1215  C CA   . PRO A 1 161 ? 174.318 129.674 188.542 1.00 90.08  ? 161 PRO A CA   1 
ATOM   1216  C C    . PRO A 1 161 ? 172.869 129.235 188.668 1.00 93.97  ? 161 PRO A C    1 
ATOM   1217  O O    . PRO A 1 161 ? 172.459 128.218 188.105 1.00 95.87  ? 161 PRO A O    1 
ATOM   1218  C CB   . PRO A 1 161 ? 174.560 130.443 187.238 1.00 92.80  ? 161 PRO A CB   1 
ATOM   1219  C CG   . PRO A 1 161 ? 174.933 129.378 186.255 1.00 90.18  ? 161 PRO A CG   1 
ATOM   1220  C CD   . PRO A 1 161 ? 175.704 128.343 187.040 1.00 92.17  ? 161 PRO A CD   1 
ATOM   1221  H HA   . PRO A 1 161 ? 174.569 130.228 189.299 1.00 91.81  ? 161 PRO A HA   1 
ATOM   1222  H HB2  . PRO A 1 161 ? 173.750 130.903 186.962 1.00 92.31  ? 161 PRO A HB2  1 
ATOM   1223  H HB3  . PRO A 1 161 ? 175.292 131.070 187.354 1.00 92.80  ? 161 PRO A HB3  1 
ATOM   1224  H HG2  . PRO A 1 161 ? 174.129 128.988 185.876 1.00 91.87  ? 161 PRO A HG2  1 
ATOM   1225  H HG3  . PRO A 1 161 ? 175.489 129.758 185.555 1.00 92.04  ? 161 PRO A HG3  1 
ATOM   1226  H HD2  . PRO A 1 161 ? 175.502 127.451 186.716 1.00 92.28  ? 161 PRO A HD2  1 
ATOM   1227  H HD3  . PRO A 1 161 ? 176.656 128.530 187.000 1.00 92.62  ? 161 PRO A HD3  1 
ATOM   1228  N N    . MET A 1 162 ? 172.083 130.015 189.413 1.00 91.92  ? 162 MET A N    1 
ATOM   1229  C CA   . MET A 1 162 ? 170.754 129.560 189.810 1.00 91.39  ? 162 MET A CA   1 
ATOM   1230  C C    . MET A 1 162 ? 169.786 130.733 189.917 1.00 86.33  ? 162 MET A C    1 
ATOM   1231  O O    . MET A 1 162 ? 170.187 131.880 190.130 1.00 83.43  ? 162 MET A O    1 
ATOM   1232  C CB   . MET A 1 162 ? 170.820 128.806 191.142 1.00 89.46  ? 162 MET A CB   1 
ATOM   1233  C CG   . MET A 1 162 ? 171.221 129.677 192.320 1.00 85.93  ? 162 MET A CG   1 
ATOM   1234  S SD   . MET A 1 162 ? 171.683 128.711 193.767 1.00 85.46  ? 162 MET A SD   1 
ATOM   1235  C CE   . MET A 1 162 ? 170.242 127.668 193.963 1.00 87.85  ? 162 MET A CE   1 
ATOM   1236  H H    . MET A 1 162 ? 172.297 130.799 189.698 1.00 87.90  ? 162 MET A H    1 
ATOM   1237  H HA   . MET A 1 162 ? 170.419 128.946 189.137 1.00 87.92  ? 162 MET A HA   1 
ATOM   1238  H HB2  . MET A 1 162 ? 169.948 128.422 191.328 1.00 87.42  ? 162 MET A HB2  1 
ATOM   1239  H HB3  . MET A 1 162 ? 171.480 128.098 191.060 1.00 87.70  ? 162 MET A HB3  1 
ATOM   1240  H HG2  . MET A 1 162 ? 171.981 130.225 192.067 1.00 87.00  ? 162 MET A HG2  1 
ATOM   1241  H HG3  . MET A 1 162 ? 170.470 130.243 192.564 1.00 87.17  ? 162 MET A HG3  1 
ATOM   1242  H HE1  . MET A 1 162 ? 170.318 127.179 194.799 1.00 87.48  ? 162 MET A HE1  1 
ATOM   1243  H HE2  . MET A 1 162 ? 169.448 128.227 193.978 1.00 87.53  ? 162 MET A HE2  1 
ATOM   1244  H HE3  . MET A 1 162 ? 170.195 127.046 193.219 1.00 86.95  ? 162 MET A HE3  1 
ATOM   1245  N N    . VAL A 1 163 ? 168.494 130.422 189.777 1.00 79.31  ? 163 VAL A N    1 
ATOM   1246  C CA   . VAL A 1 163 ? 167.423 131.414 189.780 1.00 77.14  ? 163 VAL A CA   1 
ATOM   1247  C C    . VAL A 1 163 ? 166.324 130.945 190.728 1.00 79.46  ? 163 VAL A C    1 
ATOM   1248  O O    . VAL A 1 163 ? 165.931 129.774 190.698 1.00 73.96  ? 163 VAL A O    1 
ATOM   1249  C CB   . VAL A 1 163 ? 166.867 131.651 188.360 1.00 80.66  ? 163 VAL A CB   1 
ATOM   1250  C CG1  . VAL A 1 163 ? 166.382 130.350 187.731 1.00 84.25  ? 163 VAL A CG1  1 
ATOM   1251  C CG2  . VAL A 1 163 ? 165.753 132.681 188.374 1.00 78.16  ? 163 VAL A CG2  1 
ATOM   1252  H H    . VAL A 1 163 ? 168.211 129.615 189.674 1.00 79.58  ? 163 VAL A H    1 
ATOM   1253  H HA   . VAL A 1 163 ? 167.769 132.256 190.111 1.00 79.00  ? 163 VAL A HA   1 
ATOM   1254  H HB   . VAL A 1 163 ? 167.583 131.999 187.803 1.00 79.70  ? 163 VAL A HB   1 
ATOM   1255  H HG11 . VAL A 1 163 ? 166.088 130.539 186.823 1.00 79.85  ? 163 VAL A HG11 1 
ATOM   1256  H HG12 . VAL A 1 163 ? 167.113 129.711 187.708 1.00 79.96  ? 163 VAL A HG12 1 
ATOM   1257  H HG13 . VAL A 1 163 ? 165.641 129.994 188.246 1.00 79.24  ? 163 VAL A HG13 1 
ATOM   1258  H HG21 . VAL A 1 163 ? 165.541 132.922 187.457 1.00 78.70  ? 163 VAL A HG21 1 
ATOM   1259  H HG22 . VAL A 1 163 ? 164.968 132.298 188.801 1.00 79.02  ? 163 VAL A HG22 1 
ATOM   1260  H HG23 . VAL A 1 163 ? 166.050 133.466 188.862 1.00 78.93  ? 163 VAL A HG23 1 
ATOM   1261  N N    . LEU A 1 164 ? 165.827 131.863 191.562 1.00 84.91  ? 164 LEU A N    1 
ATOM   1262  C CA   . LEU A 1 164 ? 164.936 131.535 192.672 1.00 82.67  ? 164 LEU A CA   1 
ATOM   1263  C C    . LEU A 1 164 ? 163.797 132.543 192.755 1.00 81.98  ? 164 LEU A C    1 
ATOM   1264  O O    . LEU A 1 164 ? 164.023 133.743 192.578 1.00 79.58  ? 164 LEU A O    1 
ATOM   1265  C CB   . LEU A 1 164 ? 165.715 131.532 193.993 1.00 75.95  ? 164 LEU A CB   1 
ATOM   1266  C CG   . LEU A 1 164 ? 166.813 130.477 194.125 1.00 77.43  ? 164 LEU A CG   1 
ATOM   1267  C CD1  . LEU A 1 164 ? 167.748 130.818 195.276 1.00 76.43  ? 164 LEU A CD1  1 
ATOM   1268  C CD2  . LEU A 1 164 ? 166.202 129.100 194.323 1.00 79.32  ? 164 LEU A CD2  1 
ATOM   1269  H H    . LEU A 1 164 ? 166.004 132.703 191.502 1.00 80.23  ? 164 LEU A H    1 
ATOM   1270  H HA   . LEU A 1 164 ? 164.555 130.652 192.539 1.00 80.16  ? 164 LEU A HA   1 
ATOM   1271  H HB2  . LEU A 1 164 ? 166.142 132.400 194.090 1.00 78.77  ? 164 LEU A HB2  1 
ATOM   1272  H HB3  . LEU A 1 164 ? 165.090 131.399 194.724 1.00 79.16  ? 164 LEU A HB3  1 
ATOM   1273  H HG   . LEU A 1 164 ? 167.338 130.459 193.308 1.00 79.91  ? 164 LEU A HG   1 
ATOM   1274  H HD11 . LEU A 1 164 ? 168.161 131.680 195.106 1.00 79.02  ? 164 LEU A HD11 1 
ATOM   1275  H HD12 . LEU A 1 164 ? 168.431 130.130 195.343 1.00 79.46  ? 164 LEU A HD12 1 
ATOM   1276  H HD13 . LEU A 1 164 ? 167.234 130.854 196.100 1.00 79.38  ? 164 LEU A HD13 1 
ATOM   1277  H HD21 . LEU A 1 164 ? 165.640 129.116 195.116 1.00 79.28  ? 164 LEU A HD21 1 
ATOM   1278  H HD22 . LEU A 1 164 ? 166.916 128.452 194.438 1.00 80.04  ? 164 LEU A HD22 1 
ATOM   1279  H HD23 . LEU A 1 164 ? 165.670 128.873 193.544 1.00 79.52  ? 164 LEU A HD23 1 
ATOM   1280  N N    . ASP A 1 165 ? 162.582 132.062 193.035 1.00 79.83  ? 165 ASP A N    1 
ATOM   1281  C CA   . ASP A 1 165 ? 161.451 132.957 193.259 1.00 75.58  ? 165 ASP A CA   1 
ATOM   1282  C C    . ASP A 1 165 ? 161.505 133.535 194.667 1.00 73.36  ? 165 ASP A C    1 
ATOM   1283  O O    . ASP A 1 165 ? 161.903 132.857 195.616 1.00 78.85  ? 165 ASP A O    1 
ATOM   1284  C CB   . ASP A 1 165 ? 160.118 132.223 193.081 1.00 79.79  ? 165 ASP A CB   1 
ATOM   1285  C CG   . ASP A 1 165 ? 159.937 131.642 191.692 1.00 87.53  ? 165 ASP A CG   1 
ATOM   1286  O OD1  . ASP A 1 165 ? 160.803 131.861 190.823 1.00 87.08  ? 165 ASP A OD1  1 
ATOM   1287  O OD2  . ASP A 1 165 ? 158.913 130.960 191.469 1.00 87.16  ? 165 ASP A OD2  1 
ATOM   1288  H H    . ASP A 1 165 ? 162.391 131.224 193.097 1.00 78.09  ? 165 ASP A H    1 
ATOM   1289  H HA   . ASP A 1 165 ? 161.484 133.690 192.623 1.00 77.62  ? 165 ASP A HA   1 
ATOM   1290  H HB2  . ASP A 1 165 ? 160.063 131.498 193.723 1.00 77.94  ? 165 ASP A HB2  1 
ATOM   1291  H HB3  . ASP A 1 165 ? 159.394 132.853 193.232 1.00 77.73  ? 165 ASP A HB3  1 
ATOM   1292  N N    . LEU A 1 166 ? 161.078 134.791 194.807 1.00 63.54  ? 166 LEU A N    1 
ATOM   1293  C CA   . LEU A 1 166 ? 161.006 135.398 196.131 1.00 67.81  ? 166 LEU A CA   1 
ATOM   1294  C C    . LEU A 1 166 ? 159.991 134.705 197.034 1.00 72.35  ? 166 LEU A C    1 
ATOM   1295  O O    . LEU A 1 166 ? 160.120 134.779 198.260 1.00 70.20  ? 166 LEU A O    1 
ATOM   1296  C CB   . LEU A 1 166 ? 160.661 136.882 196.012 1.00 62.79  ? 166 LEU A CB   1 
ATOM   1297  C CG   . LEU A 1 166 ? 161.856 137.822 195.864 1.00 65.66  ? 166 LEU A CG   1 
ATOM   1298  C CD1  . LEU A 1 166 ? 162.630 137.524 194.601 1.00 69.60  ? 166 LEU A CD1  1 
ATOM   1299  C CD2  . LEU A 1 166 ? 161.403 139.271 195.883 1.00 65.71  ? 166 LEU A CD2  1 
ATOM   1300  H H    . LEU A 1 166 ? 160.829 135.303 194.160 1.00 68.13  ? 166 LEU A H    1 
ATOM   1301  H HA   . LEU A 1 166 ? 161.876 135.327 196.557 1.00 68.80  ? 166 LEU A HA   1 
ATOM   1302  H HB2  . LEU A 1 166 ? 160.088 137.010 195.239 1.00 67.53  ? 166 LEU A HB2  1 
ATOM   1303  H HB3  . LEU A 1 166 ? 160.184 137.150 196.815 1.00 68.52  ? 166 LEU A HB3  1 
ATOM   1304  H HG   . LEU A 1 166 ? 162.454 137.687 196.618 1.00 68.81  ? 166 LEU A HG   1 
ATOM   1305  H HD11 . LEU A 1 166 ? 162.972 136.617 194.641 1.00 69.10  ? 166 LEU A HD11 1 
ATOM   1306  H HD12 . LEU A 1 166 ? 162.040 137.625 193.836 1.00 69.13  ? 166 LEU A HD12 1 
ATOM   1307  H HD13 . LEU A 1 166 ? 163.369 138.151 194.533 1.00 69.32  ? 166 LEU A HD13 1 
ATOM   1308  H HD21 . LEU A 1 166 ? 160.932 139.444 196.715 1.00 68.36  ? 166 LEU A HD21 1 
ATOM   1309  H HD22 . LEU A 1 166 ? 160.813 139.428 195.128 1.00 68.26  ? 166 LEU A HD22 1 
ATOM   1310  H HD23 . LEU A 1 166 ? 162.184 139.845 195.819 1.00 67.95  ? 166 LEU A HD23 1 
ATOM   1311  N N    . PHE A 1 167 ? 158.996 134.033 196.464 1.00 73.79  ? 167 PHE A N    1 
ATOM   1312  C CA   . PHE A 1 167 ? 157.954 133.373 197.245 1.00 67.99  ? 167 PHE A CA   1 
ATOM   1313  C C    . PHE A 1 167 ? 157.852 131.900 196.865 1.00 68.38  ? 167 PHE A C    1 
ATOM   1314  O O    . PHE A 1 167 ? 157.478 131.564 195.741 1.00 71.49  ? 167 PHE A O    1 
ATOM   1315  C CB   . PHE A 1 167 ? 156.603 134.057 197.033 1.00 66.76  ? 167 PHE A CB   1 
ATOM   1316  C CG   . PHE A 1 167 ? 156.555 135.483 197.504 1.00 63.37  ? 167 PHE A CG   1 
ATOM   1317  C CD1  . PHE A 1 167 ? 157.129 136.491 196.757 1.00 63.58  ? 167 PHE A CD1  1 
ATOM   1318  C CD2  . PHE A 1 167 ? 155.914 135.817 198.684 1.00 65.38  ? 167 PHE A CD2  1 
ATOM   1319  C CE1  . PHE A 1 167 ? 157.075 137.804 197.183 1.00 65.46  ? 167 PHE A CE1  1 
ATOM   1320  C CE2  . PHE A 1 167 ? 155.858 137.129 199.110 1.00 68.11  ? 167 PHE A CE2  1 
ATOM   1321  C CZ   . PHE A 1 167 ? 156.438 138.121 198.358 1.00 64.44  ? 167 PHE A CZ   1 
ATOM   1322  H H    . PHE A 1 167 ? 158.907 133.936 195.613 1.00 69.16  ? 167 PHE A H    1 
ATOM   1323  H HA   . PHE A 1 167 ? 158.170 133.418 198.191 1.00 67.48  ? 167 PHE A HA   1 
ATOM   1324  H HB2  . PHE A 1 167 ? 156.398 134.053 196.084 1.00 67.73  ? 167 PHE A HB2  1 
ATOM   1325  H HB3  . PHE A 1 167 ? 155.921 133.562 197.516 1.00 67.70  ? 167 PHE A HB3  1 
ATOM   1326  H HD1  . PHE A 1 167 ? 157.560 136.284 195.958 1.00 67.09  ? 167 PHE A HD1  1 
ATOM   1327  H HD2  . PHE A 1 167 ? 155.518 135.149 199.199 1.00 67.48  ? 167 PHE A HD2  1 
ATOM   1328  H HE1  . PHE A 1 167 ? 157.469 138.476 196.671 1.00 67.27  ? 167 PHE A HE1  1 
ATOM   1329  H HE2  . PHE A 1 167 ? 155.428 137.342 199.909 1.00 68.21  ? 167 PHE A HE2  1 
ATOM   1330  H HZ   . PHE A 1 167 ? 156.403 139.007 198.647 1.00 66.60  ? 167 PHE A HZ   1 
ATOM   1331  N N    . ALA A 1 179 ? 172.173 130.572 205.609 1.00 106.53 ? 179 ALA A N    1 
ATOM   1332  C CA   . ALA A 1 179 ? 172.592 131.206 206.853 1.00 110.96 ? 179 ALA A CA   1 
ATOM   1333  C C    . ALA A 1 179 ? 171.759 132.456 207.171 1.00 114.52 ? 179 ALA A C    1 
ATOM   1334  O O    . ALA A 1 179 ? 171.912 133.045 208.240 1.00 111.84 ? 179 ALA A O    1 
ATOM   1335  C CB   . ALA A 1 179 ? 174.077 131.563 206.784 1.00 109.09 ? 179 ALA A CB   1 
ATOM   1336  H H    . ALA A 1 179 ? 172.309 129.722 205.585 1.00 109.25 ? 179 ALA A H    1 
ATOM   1337  H HA   . ALA A 1 179 ? 172.473 130.575 207.582 1.00 110.13 ? 179 ALA A HA   1 
ATOM   1338  H HB1  . ALA A 1 179 ? 174.590 130.753 206.626 1.00 109.72 ? 179 ALA A HB1  1 
ATOM   1339  H HB2  . ALA A 1 179 ? 174.348 131.964 207.626 1.00 109.82 ? 179 ALA A HB2  1 
ATOM   1340  H HB3  . ALA A 1 179 ? 174.221 132.191 206.057 1.00 109.75 ? 179 ALA A HB3  1 
ATOM   1341  N N    . SER A 1 180 ? 170.879 132.856 206.252 1.00 115.35 ? 180 SER A N    1 
ATOM   1342  C CA   . SER A 1 180 ? 170.097 134.076 206.428 1.00 111.18 ? 180 SER A CA   1 
ATOM   1343  C C    . SER A 1 180 ? 168.872 134.039 205.524 1.00 111.91 ? 180 SER A C    1 
ATOM   1344  O O    . SER A 1 180 ? 168.782 133.226 204.601 1.00 107.73 ? 180 SER A O    1 
ATOM   1345  C CB   . SER A 1 180 ? 170.938 135.320 206.117 1.00 109.22 ? 180 SER A CB   1 
ATOM   1346  O OG   . SER A 1 180 ? 170.178 136.506 206.271 1.00 107.81 ? 180 SER A OG   1 
ATOM   1347  H H    . SER A 1 180 ? 170.722 132.439 205.515 1.00 109.83 ? 180 SER A H    1 
ATOM   1348  H HA   . SER A 1 180 ? 169.796 134.136 207.349 1.00 109.07 ? 180 SER A HA   1 
ATOM   1349  H HB2  . SER A 1 180 ? 171.698 135.349 206.720 1.00 109.40 ? 180 SER A HB2  1 
ATOM   1350  H HB3  . SER A 1 180 ? 171.247 135.265 205.198 1.00 109.01 ? 180 SER A HB3  1 
ATOM   1351  H HG   . SER A 1 180 ? 170.269 136.805 207.052 1.00 109.22 ? 180 SER A HG   1 
ATOM   1352  N N    . GLU A 1 181 ? 167.925 134.941 205.807 1.00 107.66 ? 181 GLU A N    1 
ATOM   1353  C CA   . GLU A 1 181 ? 166.777 135.171 204.935 1.00 104.00 ? 181 GLU A CA   1 
ATOM   1354  C C    . GLU A 1 181 ? 167.050 136.225 203.864 1.00 101.67 ? 181 GLU A C    1 
ATOM   1355  O O    . GLU A 1 181 ? 166.188 136.457 203.012 1.00 100.14 ? 181 GLU A O    1 
ATOM   1356  C CB   . GLU A 1 181 ? 165.559 135.608 205.762 1.00 101.04 ? 181 GLU A CB   1 
ATOM   1357  C CG   . GLU A 1 181 ? 165.107 134.623 206.844 1.00 104.60 ? 181 GLU A CG   1 
ATOM   1358  C CD   . GLU A 1 181 ? 164.630 133.295 206.285 1.00 105.51 ? 181 GLU A CD   1 
ATOM   1359  O OE1  . GLU A 1 181 ? 164.264 133.241 205.092 1.00 103.25 ? 181 GLU A OE1  1 
ATOM   1360  O OE2  . GLU A 1 181 ? 164.619 132.302 207.043 1.00 104.59 ? 181 GLU A OE2  1 
ATOM   1361  H H    . GLU A 1 181 ? 167.927 135.432 206.514 1.00 103.38 ? 181 GLU A H    1 
ATOM   1362  H HA   . GLU A 1 181 ? 166.547 134.340 204.486 1.00 103.04 ? 181 GLU A HA   1 
ATOM   1363  H HB2  . GLU A 1 181 ? 165.777 136.442 206.209 1.00 102.06 ? 181 GLU A HB2  1 
ATOM   1364  H HB3  . GLU A 1 181 ? 164.808 135.749 205.163 1.00 102.38 ? 181 GLU A HB3  1 
ATOM   1365  H HG2  . GLU A 1 181 ? 165.844 134.451 207.451 1.00 103.25 ? 181 GLU A HG2  1 
ATOM   1366  H HG3  . GLU A 1 181 ? 164.364 135.017 207.331 1.00 102.52 ? 181 GLU A HG3  1 
ATOM   1367  N N    . LYS A 1 182 ? 168.228 136.846 203.882 1.00 97.62  ? 182 LYS A N    1 
ATOM   1368  C CA   . LYS A 1 182 ? 168.511 138.026 203.067 1.00 93.77  ? 182 LYS A CA   1 
ATOM   1369  C C    . LYS A 1 182 ? 168.724 137.667 201.594 1.00 97.06  ? 182 LYS A C    1 
ATOM   1370  O O    . LYS A 1 182 ? 169.550 136.810 201.264 1.00 98.51  ? 182 LYS A O    1 
ATOM   1371  C CB   . LYS A 1 182 ? 169.742 138.725 203.641 1.00 93.35  ? 182 LYS A CB   1 
ATOM   1372  C CG   . LYS A 1 182 ? 170.215 139.977 202.910 1.00 94.66  ? 182 LYS A CG   1 
ATOM   1373  C CD   . LYS A 1 182 ? 169.149 141.060 202.865 1.00 96.00  ? 182 LYS A CD   1 
ATOM   1374  C CE   . LYS A 1 182 ? 169.763 142.458 202.948 1.00 96.33  ? 182 LYS A CE   1 
ATOM   1375  N NZ   . LYS A 1 182 ? 170.793 142.718 201.897 1.00 94.19  ? 182 LYS A NZ   1 
ATOM   1376  H H    . LYS A 1 182 ? 168.885 136.608 204.383 1.00 96.65  ? 182 LYS A H    1 
ATOM   1377  H HA   . LYS A 1 182 ? 167.760 138.639 203.121 1.00 95.25  ? 182 LYS A HA   1 
ATOM   1378  H HB2  . LYS A 1 182 ? 169.544 138.981 204.557 1.00 95.10  ? 182 LYS A HB2  1 
ATOM   1379  H HB3  . LYS A 1 182 ? 170.479 138.092 203.639 1.00 95.98  ? 182 LYS A HB3  1 
ATOM   1380  H HG2  . LYS A 1 182 ? 170.983 140.337 203.384 1.00 95.75  ? 182 LYS A HG2  1 
ATOM   1381  H HG3  . LYS A 1 182 ? 170.464 139.748 202.000 1.00 95.42  ? 182 LYS A HG3  1 
ATOM   1382  H HD2  . LYS A 1 182 ? 168.658 140.991 202.030 1.00 95.38  ? 182 LYS A HD2  1 
ATOM   1383  H HD3  . LYS A 1 182 ? 168.548 140.950 203.619 1.00 95.61  ? 182 LYS A HD3  1 
ATOM   1384  H HE2  . LYS A 1 182 ? 169.058 143.118 202.846 1.00 95.50  ? 182 LYS A HE2  1 
ATOM   1385  H HE3  . LYS A 1 182 ? 170.189 142.563 203.815 1.00 95.54  ? 182 LYS A HE3  1 
ATOM   1386  H HZ1  . LYS A 1 182 ? 171.445 142.113 201.950 1.00 95.45  ? 182 LYS A HZ1  1 
ATOM   1387  H HZ2  . LYS A 1 182 ? 171.143 143.530 202.012 1.00 95.45  ? 182 LYS A HZ2  1 
ATOM   1388  H HZ3  . LYS A 1 182 ? 170.423 142.676 201.087 1.00 95.21  ? 182 LYS A HZ3  1 
ATOM   1389  N N    . ILE A 1 183 ? 167.974 138.335 200.712 1.00 94.79  ? 183 ILE A N    1 
ATOM   1390  C CA   . ILE A 1 183 ? 168.197 138.257 199.268 1.00 91.97  ? 183 ILE A CA   1 
ATOM   1391  C C    . ILE A 1 183 ? 169.455 139.045 198.918 1.00 92.93  ? 183 ILE A C    1 
ATOM   1392  O O    . ILE A 1 183 ? 169.625 140.188 199.360 1.00 94.91  ? 183 ILE A O    1 
ATOM   1393  C CB   . ILE A 1 183 ? 166.968 138.805 198.522 1.00 92.74  ? 183 ILE A CB   1 
ATOM   1394  C CG1  . ILE A 1 183 ? 165.743 137.897 198.721 1.00 92.55  ? 183 ILE A CG1  1 
ATOM   1395  C CG2  . ILE A 1 183 ? 167.250 139.014 197.038 1.00 93.92  ? 183 ILE A CG2  1 
ATOM   1396  C CD1  . ILE A 1 183 ? 165.822 136.541 198.031 1.00 90.65  ? 183 ILE A CD1  1 
ATOM   1397  H H    . ILE A 1 183 ? 167.316 138.844 200.932 1.00 91.83  ? 183 ILE A H    1 
ATOM   1398  H HA   . ILE A 1 183 ? 168.331 137.331 199.005 1.00 90.85  ? 183 ILE A HA   1 
ATOM   1399  H HB   . ILE A 1 183 ? 166.755 139.671 198.905 1.00 90.79  ? 183 ILE A HB   1 
ATOM   1400  H HG12 . ILE A 1 183 ? 165.619 137.740 199.671 1.00 90.84  ? 183 ILE A HG12 1 
ATOM   1401  H HG13 . ILE A 1 183 ? 164.964 138.356 198.365 1.00 91.11  ? 183 ILE A HG13 1 
ATOM   1402  H HG21 . ILE A 1 183 ? 166.418 139.262 196.600 1.00 91.21  ? 183 ILE A HG21 1 
ATOM   1403  H HG22 . ILE A 1 183 ? 167.895 139.731 196.928 1.00 90.88  ? 183 ILE A HG22 1 
ATOM   1404  H HG23 . ILE A 1 183 ? 167.591 138.192 196.652 1.00 91.76  ? 183 ILE A HG23 1 
ATOM   1405  H HD11 . ILE A 1 183 ? 165.907 136.672 197.072 1.00 90.84  ? 183 ILE A HD11 1 
ATOM   1406  H HD12 . ILE A 1 183 ? 165.004 136.051 198.220 1.00 90.84  ? 183 ILE A HD12 1 
ATOM   1407  H HD13 . ILE A 1 183 ? 166.586 136.050 198.371 1.00 90.63  ? 183 ILE A HD13 1 
ATOM   1408  N N    . CYS A 1 184 ? 170.340 138.451 198.114 1.00 95.25  ? 184 CYS A N    1 
ATOM   1409  C CA   . CYS A 1 184 ? 171.654 139.053 197.890 1.00 95.92  ? 184 CYS A CA   1 
ATOM   1410  C C    . CYS A 1 184 ? 171.579 140.234 196.927 1.00 93.95  ? 184 CYS A C    1 
ATOM   1411  O O    . CYS A 1 184 ? 170.938 140.157 195.875 1.00 93.42  ? 184 CYS A O    1 
ATOM   1412  C CB   . CYS A 1 184 ? 172.644 138.010 197.363 1.00 96.99  ? 184 CYS A CB   1 
ATOM   1413  S SG   . CYS A 1 184 ? 172.219 137.217 195.790 1.00 105.93 ? 184 CYS A SG   1 
ATOM   1414  H H    . CYS A 1 184 ? 170.210 137.707 197.700 1.00 94.65  ? 184 CYS A H    1 
ATOM   1415  H HA   . CYS A 1 184 ? 171.995 139.384 198.736 1.00 95.02  ? 184 CYS A HA   1 
ATOM   1416  H HB2  . CYS A 1 184 ? 173.507 138.442 197.247 1.00 95.23  ? 184 CYS A HB2  1 
ATOM   1417  H HB3  . CYS A 1 184 ? 172.728 137.308 198.029 1.00 95.18  ? 184 CYS A HB3  1 
ATOM   1418  N N    . ASN A 1 185 ? 172.250 141.327 197.294 1.00 87.86  ? 185 ASN A N    1 
ATOM   1419  C CA   . ASN A 1 185 ? 172.391 142.512 196.457 1.00 89.87  ? 185 ASN A CA   1 
ATOM   1420  C C    . ASN A 1 185 ? 173.793 142.656 195.875 1.00 93.08  ? 185 ASN A C    1 
ATOM   1421  O O    . ASN A 1 185 ? 174.061 143.634 195.171 1.00 92.84  ? 185 ASN A O    1 
ATOM   1422  C CB   . ASN A 1 185 ? 172.048 143.773 197.264 1.00 92.55  ? 185 ASN A CB   1 
ATOM   1423  C CG   . ASN A 1 185 ? 170.716 143.667 197.987 1.00 95.20  ? 185 ASN A CG   1 
ATOM   1424  O OD1  . ASN A 1 185 ? 170.672 143.369 199.181 1.00 91.96  ? 185 ASN A OD1  1 
ATOM   1425  N ND2  . ASN A 1 185 ? 169.624 143.918 197.270 1.00 96.38  ? 185 ASN A ND2  1 
ATOM   1426  H H    . ASN A 1 185 ? 172.644 141.404 198.056 1.00 91.62  ? 185 ASN A H    1 
ATOM   1427  H HA   . ASN A 1 185 ? 171.764 142.457 195.716 1.00 91.72  ? 185 ASN A HA   1 
ATOM   1428  H HB2  . ASN A 1 185 ? 172.736 143.913 197.936 1.00 92.03  ? 185 ASN A HB2  1 
ATOM   1429  H HB3  . ASN A 1 185 ? 172.007 144.538 196.668 1.00 92.03  ? 185 ASN A HB3  1 
ATOM   1430  H HD21 . ASN A 1 185 ? 169.691 144.125 196.436 1.00 92.16  ? 185 ASN A HD21 1 
ATOM   1431  H HD22 . ASN A 1 185 ? 168.847 143.869 197.640 1.00 92.40  ? 185 ASN A HD22 1 
ATOM   1432  N N    . ALA A 1 186 ? 174.685 141.707 196.148 1.00 96.44  ? 186 ALA A N    1 
ATOM   1433  C CA   . ALA A 1 186 ? 176.095 141.828 195.801 1.00 98.44  ? 186 ALA A CA   1 
ATOM   1434  C C    . ALA A 1 186 ? 176.308 141.771 194.289 1.00 97.05  ? 186 ALA A C    1 
ATOM   1435  O O    . ALA A 1 186 ? 175.408 141.432 193.519 1.00 97.39  ? 186 ALA A O    1 
ATOM   1436  C CB   . ALA A 1 186 ? 176.892 140.715 196.479 1.00 97.13  ? 186 ALA A CB   1 
ATOM   1437  H H    . ALA A 1 186 ? 174.492 140.971 196.549 1.00 95.16  ? 186 ALA A H    1 
ATOM   1438  H HA   . ALA A 1 186 ? 176.433 142.681 196.121 1.00 95.67  ? 186 ALA A HA   1 
ATOM   1439  H HB1  . ALA A 1 186 ? 176.761 140.778 197.440 1.00 95.43  ? 186 ALA A HB1  1 
ATOM   1440  H HB2  . ALA A 1 186 ? 176.565 139.858 196.159 1.00 95.34  ? 186 ALA A HB2  1 
ATOM   1441  H HB3  . ALA A 1 186 ? 177.833 140.814 196.264 1.00 95.60  ? 186 ALA A HB3  1 
ATOM   1442  N N    . HIS A 1 187 ? 177.529 142.108 193.865 1.00 86.51  ? 187 HIS A N    1 
ATOM   1443  C CA   . HIS A 1 187 ? 177.881 142.009 192.452 1.00 84.47  ? 187 HIS A CA   1 
ATOM   1444  C C    . HIS A 1 187 ? 177.859 140.550 192.019 1.00 87.67  ? 187 HIS A C    1 
ATOM   1445  O O    . HIS A 1 187 ? 178.538 139.706 192.612 1.00 85.76  ? 187 HIS A O    1 
ATOM   1446  C CB   . HIS A 1 187 ? 179.257 142.622 192.187 1.00 82.34  ? 187 HIS A CB   1 
ATOM   1447  C CG   . HIS A 1 187 ? 179.650 142.600 190.741 1.00 82.67  ? 187 HIS A CG   1 
ATOM   1448  N ND1  . HIS A 1 187 ? 180.439 141.611 190.194 1.00 87.84  ? 187 HIS A ND1  1 
ATOM   1449  C CD2  . HIS A 1 187 ? 179.340 143.439 189.724 1.00 82.88  ? 187 HIS A CD2  1 
ATOM   1450  C CE1  . HIS A 1 187 ? 180.606 141.847 188.904 1.00 89.16  ? 187 HIS A CE1  1 
ATOM   1451  N NE2  . HIS A 1 187 ? 179.949 142.950 188.594 1.00 86.88  ? 187 HIS A NE2  1 
ATOM   1452  H H    . HIS A 1 187 ? 178.163 142.397 194.372 1.00 85.61  ? 187 HIS A H    1 
ATOM   1453  H HA   . HIS A 1 187 ? 177.228 142.492 191.921 1.00 85.28  ? 187 HIS A HA   1 
ATOM   1454  H HB2  . HIS A 1 187 ? 179.245 143.551 192.471 1.00 84.90  ? 187 HIS A HB2  1 
ATOM   1455  H HB3  . HIS A 1 187 ? 179.930 142.134 192.690 1.00 85.20  ? 187 HIS A HB3  1 
ATOM   1456  H HD1  . HIS A 1 187 ? 180.775 140.944 190.624 1.00 85.43  ? 187 HIS A HD1  1 
ATOM   1457  H HD2  . HIS A 1 187 ? 178.815 144.205 189.782 1.00 85.00  ? 187 HIS A HD2  1 
ATOM   1458  H HE1  . HIS A 1 187 ? 181.101 141.325 188.312 1.00 85.81  ? 187 HIS A HE1  1 
ATOM   1459  H HE2  . HIS A 1 187 ? 179.908 143.306 187.810 1.00 85.20  ? 187 HIS A HE2  1 
ATOM   1460  N N    . GLY A 1 188 ? 177.085 140.262 190.976 1.00 96.39  ? 188 GLY A N    1 
ATOM   1461  C CA   . GLY A 1 188 ? 176.798 138.907 190.559 1.00 96.63  ? 188 GLY A CA   1 
ATOM   1462  C C    . GLY A 1 188 ? 175.378 138.465 190.843 1.00 94.01  ? 188 GLY A C    1 
ATOM   1463  O O    . GLY A 1 188 ? 174.947 137.441 190.301 1.00 89.07  ? 188 GLY A O    1 
ATOM   1464  H H    . GLY A 1 188 ? 176.707 140.859 190.484 1.00 92.22  ? 188 GLY A H    1 
ATOM   1465  H HA2  . GLY A 1 188 ? 176.945 138.833 189.602 1.00 92.62  ? 188 GLY A HA2  1 
ATOM   1466  H HA3  . GLY A 1 188 ? 177.406 138.293 191.003 1.00 92.83  ? 188 GLY A HA3  1 
ATOM   1467  N N    . CYS A 1 189 ? 174.646 139.202 191.677 1.00 93.55  ? 189 CYS A N    1 
ATOM   1468  C CA   . CYS A 1 189 ? 173.239 138.938 191.950 1.00 92.21  ? 189 CYS A CA   1 
ATOM   1469  C C    . CYS A 1 189 ? 172.377 139.931 191.179 1.00 89.87  ? 189 CYS A C    1 
ATOM   1470  O O    . CYS A 1 189 ? 172.615 141.142 191.237 1.00 86.52  ? 189 CYS A O    1 
ATOM   1471  C CB   . CYS A 1 189 ? 172.936 139.035 193.448 1.00 92.47  ? 189 CYS A CB   1 
ATOM   1472  S SG   . CYS A 1 189 ? 173.682 137.740 194.468 1.00 88.34  ? 189 CYS A SG   1 
ATOM   1473  H H    . CYS A 1 189 ? 174.957 139.881 192.106 1.00 90.74  ? 189 CYS A H    1 
ATOM   1474  H HA   . CYS A 1 189 ? 173.014 138.041 191.652 1.00 90.18  ? 189 CYS A HA   1 
ATOM   1475  H HB2  . CYS A 1 189 ? 173.255 139.891 193.776 1.00 90.65  ? 189 CYS A HB2  1 
ATOM   1476  H HB3  . CYS A 1 189 ? 171.974 138.978 193.570 1.00 90.44  ? 189 CYS A HB3  1 
ATOM   1477  N N    . LYS A 1 190 ? 171.382 139.415 190.459 1.00 85.01  ? 190 LYS A N    1 
ATOM   1478  C CA   . LYS A 1 190 ? 170.469 140.220 189.658 1.00 80.28  ? 190 LYS A CA   1 
ATOM   1479  C C    . LYS A 1 190 ? 169.039 139.900 190.059 1.00 78.28  ? 190 LYS A C    1 
ATOM   1480  O O    . LYS A 1 190 ? 168.721 138.753 190.379 1.00 79.78  ? 190 LYS A O    1 
ATOM   1481  C CB   . LYS A 1 190 ? 170.642 139.949 188.156 1.00 76.93  ? 190 LYS A CB   1 
ATOM   1482  C CG   . LYS A 1 190 ? 171.886 140.552 187.539 1.00 77.27  ? 190 LYS A CG   1 
ATOM   1483  C CD   . LYS A 1 190 ? 172.196 139.909 186.192 1.00 80.29  ? 190 LYS A CD   1 
ATOM   1484  C CE   . LYS A 1 190 ? 173.443 140.517 185.566 1.00 85.96  ? 190 LYS A CE   1 
ATOM   1485  N NZ   . LYS A 1 190 ? 174.042 139.642 184.518 1.00 82.72  ? 190 LYS A NZ   1 
ATOM   1486  H H    . LYS A 1 190 ? 171.214 138.572 190.422 1.00 82.19  ? 190 LYS A H    1 
ATOM   1487  H HA   . LYS A 1 190 ? 170.632 141.163 189.820 1.00 80.73  ? 190 LYS A HA   1 
ATOM   1488  H HB2  . LYS A 1 190 ? 170.682 138.988 188.020 1.00 80.64  ? 190 LYS A HB2  1 
ATOM   1489  H HB3  . LYS A 1 190 ? 169.875 140.312 187.684 1.00 80.16  ? 190 LYS A HB3  1 
ATOM   1490  H HG2  . LYS A 1 190 ? 171.751 141.504 187.400 1.00 79.62  ? 190 LYS A HG2  1 
ATOM   1491  H HG3  . LYS A 1 190 ? 172.643 140.403 188.129 1.00 81.38  ? 190 LYS A HG3  1 
ATOM   1492  H HD2  . LYS A 1 190 ? 172.354 138.959 186.321 1.00 80.88  ? 190 LYS A HD2  1 
ATOM   1493  H HD3  . LYS A 1 190 ? 171.450 140.048 185.587 1.00 80.45  ? 190 LYS A HD3  1 
ATOM   1494  H HE2  . LYS A 1 190 ? 173.214 141.367 185.157 1.00 81.09  ? 190 LYS A HE2  1 
ATOM   1495  H HE3  . LYS A 1 190 ? 174.110 140.652 186.260 1.00 82.02  ? 190 LYS A HE3  1 
ATOM   1496  H HZ1  . LYS A 1 190 ? 174.748 140.045 184.153 1.00 80.91  ? 190 LYS A HZ1  1 
ATOM   1497  H HZ2  . LYS A 1 190 ? 174.306 138.871 184.880 1.00 81.16  ? 190 LYS A HZ2  1 
ATOM   1498  H HZ3  . LYS A 1 190 ? 173.443 139.472 183.880 1.00 80.72  ? 190 LYS A HZ3  1 
ATOM   1499  N N    . MET A 1 191 ? 168.179 140.912 190.032 1.00 70.26  ? 191 MET A N    1 
ATOM   1500  C CA   . MET A 1 191 ? 166.758 140.754 190.310 1.00 63.31  ? 191 MET A CA   1 
ATOM   1501  C C    . MET A 1 191 ? 165.998 140.966 189.009 1.00 70.59  ? 191 MET A C    1 
ATOM   1502  O O    . MET A 1 191 ? 166.140 142.015 188.374 1.00 72.24  ? 191 MET A O    1 
ATOM   1503  C CB   . MET A 1 191 ? 166.306 141.746 191.384 1.00 69.86  ? 191 MET A CB   1 
ATOM   1504  C CG   . MET A 1 191 ? 164.876 141.562 191.827 1.00 75.56  ? 191 MET A CG   1 
ATOM   1505  S SD   . MET A 1 191 ? 164.476 142.486 193.319 1.00 85.21  ? 191 MET A SD   1 
ATOM   1506  C CE   . MET A 1 191 ? 165.254 141.475 194.575 1.00 74.37  ? 191 MET A CE   1 
ATOM   1507  H H    . MET A 1 191 ? 168.404 141.723 189.845 1.00 73.07  ? 191 MET A H    1 
ATOM   1508  H HA   . MET A 1 191 ? 166.590 139.857 190.639 1.00 71.21  ? 191 MET A HA   1 
ATOM   1509  H HB2  . MET A 1 191 ? 166.873 141.640 192.165 1.00 72.42  ? 191 MET A HB2  1 
ATOM   1510  H HB3  . MET A 1 191 ? 166.396 142.649 191.037 1.00 72.37  ? 191 MET A HB3  1 
ATOM   1511  H HG2  . MET A 1 191 ? 164.285 141.866 191.119 1.00 73.59  ? 191 MET A HG2  1 
ATOM   1512  H HG3  . MET A 1 191 ? 164.721 140.620 192.007 1.00 72.27  ? 191 MET A HG3  1 
ATOM   1513  H HE1  . MET A 1 191 ? 164.902 140.572 194.518 1.00 72.71  ? 191 MET A HE1  1 
ATOM   1514  H HE2  . MET A 1 191 ? 165.056 141.851 195.449 1.00 72.61  ? 191 MET A HE2  1 
ATOM   1515  H HE3  . MET A 1 191 ? 166.214 141.468 194.428 1.00 72.40  ? 191 MET A HE3  1 
ATOM   1516  N N    . ALA A 1 192 ? 165.204 139.973 188.607 1.00 68.48  ? 192 ALA A N    1 
ATOM   1517  C CA   . ALA A 1 192 ? 164.708 139.904 187.240 1.00 64.53  ? 192 ALA A CA   1 
ATOM   1518  C C    . ALA A 1 192 ? 163.252 139.461 187.204 1.00 66.50  ? 192 ALA A C    1 
ATOM   1519  O O    . ALA A 1 192 ? 162.782 138.759 188.100 1.00 71.28  ? 192 ALA A O    1 
ATOM   1520  C CB   . ALA A 1 192 ? 165.557 138.937 186.415 1.00 63.52  ? 192 ALA A CB   1 
ATOM   1521  H H    . ALA A 1 192 ? 164.944 139.326 189.113 1.00 69.10  ? 192 ALA A H    1 
ATOM   1522  H HA   . ALA A 1 192 ? 164.766 140.784 186.833 1.00 68.71  ? 192 ALA A HA   1 
ATOM   1523  H HB1  . ALA A 1 192 ? 166.482 139.232 186.444 1.00 69.02  ? 192 ALA A HB1  1 
ATOM   1524  H HB2  . ALA A 1 192 ? 165.237 138.928 185.500 1.00 68.60  ? 192 ALA A HB2  1 
ATOM   1525  H HB3  . ALA A 1 192 ? 165.484 138.050 186.805 1.00 68.54  ? 192 ALA A HB3  1 
ATOM   1526  N N    . MET A 1 193 ? 162.550 139.867 186.142 1.00 69.62  ? 193 MET A N    1 
ATOM   1527  C CA   . MET A 1 193 ? 161.148 139.516 185.929 1.00 67.33  ? 193 MET A CA   1 
ATOM   1528  C C    . MET A 1 193 ? 161.054 138.301 185.015 1.00 61.75  ? 193 MET A C    1 
ATOM   1529  O O    . MET A 1 193 ? 161.528 138.342 183.879 1.00 69.80  ? 193 MET A O    1 
ATOM   1530  C CB   . MET A 1 193 ? 160.383 140.682 185.303 1.00 64.33  ? 193 MET A CB   1 
ATOM   1531  C CG   . MET A 1 193 ? 160.282 141.912 186.173 1.00 67.13  ? 193 MET A CG   1 
ATOM   1532  S SD   . MET A 1 193 ? 159.499 143.285 185.317 1.00 84.29  ? 193 MET A SD   1 
ATOM   1533  C CE   . MET A 1 193 ? 157.839 142.654 185.112 1.00 68.37  ? 193 MET A CE   1 
ATOM   1534  H H    . MET A 1 193 ? 162.877 140.364 185.518 1.00 67.88  ? 193 MET A H    1 
ATOM   1535  H HA   . MET A 1 193 ? 160.734 139.309 186.783 1.00 67.65  ? 193 MET A HA   1 
ATOM   1536  H HB2  . MET A 1 193 ? 160.830 140.939 184.479 1.00 67.05  ? 193 MET A HB2  1 
ATOM   1537  H HB3  . MET A 1 193 ? 159.480 140.387 185.101 1.00 66.64  ? 193 MET A HB3  1 
ATOM   1538  H HG2  . MET A 1 193 ? 159.746 141.703 186.955 1.00 67.67  ? 193 MET A HG2  1 
ATOM   1539  H HG3  . MET A 1 193 ? 161.173 142.190 186.440 1.00 66.78  ? 193 MET A HG3  1 
ATOM   1540  H HE1  . MET A 1 193 ? 157.266 143.379 184.810 1.00 67.39  ? 193 MET A HE1  1 
ATOM   1541  H HE2  . MET A 1 193 ? 157.845 141.941 184.454 1.00 67.31  ? 193 MET A HE2  1 
ATOM   1542  H HE3  . MET A 1 193 ? 157.520 142.319 185.966 1.00 67.46  ? 193 MET A HE3  1 
ATOM   1543  N N    . ARG A 1 194 ? 160.413 137.239 185.494 1.00 58.83  ? 194 ARG A N    1 
ATOM   1544  C CA   . ARG A 1 194 ? 160.293 135.994 184.734 1.00 62.58  ? 194 ARG A CA   1 
ATOM   1545  C C    . ARG A 1 194 ? 159.051 136.060 183.842 1.00 70.63  ? 194 ARG A C    1 
ATOM   1546  O O    . ARG A 1 194 ? 157.958 135.620 184.205 1.00 72.56  ? 194 ARG A O    1 
ATOM   1547  C CB   . ARG A 1 194 ? 160.240 134.804 185.686 1.00 67.66  ? 194 ARG A CB   1 
ATOM   1548  C CG   . ARG A 1 194 ? 160.392 133.449 185.013 1.00 68.09  ? 194 ARG A CG   1 
ATOM   1549  C CD   . ARG A 1 194 ? 159.740 132.323 185.820 1.00 66.75  ? 194 ARG A CD   1 
ATOM   1550  N NE   . ARG A 1 194 ? 160.404 132.033 187.088 1.00 73.46  ? 194 ARG A NE   1 
ATOM   1551  C CZ   . ARG A 1 194 ? 161.402 131.171 187.239 1.00 76.56  ? 194 ARG A CZ   1 
ATOM   1552  N NH1  . ARG A 1 194 ? 161.952 130.555 186.204 1.00 71.34  ? 194 ARG A NH1  1 
ATOM   1553  N NH2  . ARG A 1 194 ? 161.859 130.914 188.462 1.00 76.40  ? 194 ARG A NH2  1 
ATOM   1554  H H    . ARG A 1 194 ? 160.042 137.211 186.271 1.00 68.60  ? 194 ARG A H    1 
ATOM   1555  H HA   . ARG A 1 194 ? 161.072 135.889 184.164 1.00 68.72  ? 194 ARG A HA   1 
ATOM   1556  H HB2  . ARG A 1 194 ? 160.959 134.892 186.333 1.00 69.56  ? 194 ARG A HB2  1 
ATOM   1557  H HB3  . ARG A 1 194 ? 159.386 134.814 186.150 1.00 69.49  ? 194 ARG A HB3  1 
ATOM   1558  H HG2  . ARG A 1 194 ? 159.961 133.479 184.144 1.00 69.41  ? 194 ARG A HG2  1 
ATOM   1559  H HG3  . ARG A 1 194 ? 161.335 133.246 184.911 1.00 69.91  ? 194 ARG A HG3  1 
ATOM   1560  H HD2  . ARG A 1 194 ? 158.824 132.575 186.023 1.00 69.25  ? 194 ARG A HD2  1 
ATOM   1561  H HD3  . ARG A 1 194 ? 159.743 131.512 185.287 1.00 68.81  ? 194 ARG A HD3  1 
ATOM   1562  H HE   . ARG A 1 194 ? 160.065 132.373 187.803 1.00 70.00  ? 194 ARG A HE   1 
ATOM   1563  H HH11 . ARG A 1 194 ? 161.668 130.708 185.406 1.00 69.70  ? 194 ARG A HH11 1 
ATOM   1564  H HH12 . ARG A 1 194 ? 162.600 130.001 186.331 1.00 69.74  ? 194 ARG A HH12 1 
ATOM   1565  H HH21 . ARG A 1 194 ? 161.509 131.304 189.145 1.00 70.94  ? 194 ARG A HH21 1 
ATOM   1566  H HH22 . ARG A 1 194 ? 162.507 130.356 188.570 1.00 70.81  ? 194 ARG A HH22 1 
ATOM   1567  N N    . LEU A 1 195 ? 159.232 136.612 182.640 1.00 75.34  ? 195 LEU A N    1 
ATOM   1568  C CA   . LEU A 1 195 ? 158.165 136.631 181.639 1.00 70.68  ? 195 LEU A CA   1 
ATOM   1569  C C    . LEU A 1 195 ? 158.040 135.255 180.987 1.00 74.66  ? 195 LEU A C    1 
ATOM   1570  O O    . LEU A 1 195 ? 159.044 134.669 180.576 1.00 83.59  ? 195 LEU A O    1 
ATOM   1571  C CB   . LEU A 1 195 ? 158.459 137.686 180.570 1.00 65.84  ? 195 LEU A CB   1 
ATOM   1572  C CG   . LEU A 1 195 ? 158.826 139.104 181.017 1.00 69.34  ? 195 LEU A CG   1 
ATOM   1573  C CD1  . LEU A 1 195 ? 159.177 139.964 179.817 1.00 70.87  ? 195 LEU A CD1  1 
ATOM   1574  C CD2  . LEU A 1 195 ? 157.703 139.744 181.799 1.00 69.03  ? 195 LEU A CD2  1 
ATOM   1575  H H    . LEU A 1 195 ? 159.968 136.977 182.381 1.00 72.81  ? 195 LEU A H    1 
ATOM   1576  H HA   . LEU A 1 195 ? 157.321 136.854 182.066 1.00 72.21  ? 195 LEU A HA   1 
ATOM   1577  H HB2  . LEU A 1 195 ? 159.205 137.363 180.038 1.00 72.52  ? 195 LEU A HB2  1 
ATOM   1578  H HB3  . LEU A 1 195 ? 157.677 137.763 179.998 1.00 71.57  ? 195 LEU A HB3  1 
ATOM   1579  H HG   . LEU A 1 195 ? 159.609 139.063 181.591 1.00 72.76  ? 195 LEU A HG   1 
ATOM   1580  H HD11 . LEU A 1 195 ? 159.908 139.551 179.329 1.00 72.71  ? 195 LEU A HD11 1 
ATOM   1581  H HD12 . LEU A 1 195 ? 159.444 140.846 180.127 1.00 72.26  ? 195 LEU A HD12 1 
ATOM   1582  H HD13 . LEU A 1 195 ? 158.397 140.039 179.243 1.00 72.84  ? 195 LEU A HD13 1 
ATOM   1583  H HD21 . LEU A 1 195 ? 157.947 140.662 182.003 1.00 71.91  ? 195 LEU A HD21 1 
ATOM   1584  H HD22 . LEU A 1 195 ? 156.895 139.730 181.260 1.00 72.46  ? 195 LEU A HD22 1 
ATOM   1585  H HD23 . LEU A 1 195 ? 157.565 139.247 182.621 1.00 72.66  ? 195 LEU A HD23 1 
ATOM   1586  N N    . CYS A 1 196 ? 156.814 134.738 180.871 1.00 83.14  ? 196 CYS A N    1 
ATOM   1587  C CA   . CYS A 1 196 ? 156.615 133.361 180.427 1.00 86.17  ? 196 CYS A CA   1 
ATOM   1588  C C    . CYS A 1 196 ? 155.417 133.244 179.493 1.00 89.03  ? 196 CYS A C    1 
ATOM   1589  O O    . CYS A 1 196 ? 154.552 134.120 179.446 1.00 93.57  ? 196 CYS A O    1 
ATOM   1590  C CB   . CYS A 1 196 ? 156.412 132.418 181.616 1.00 87.61  ? 196 CYS A CB   1 
ATOM   1591  S SG   . CYS A 1 196 ? 157.876 132.158 182.641 1.00 103.02 ? 196 CYS A SG   1 
ATOM   1592  H H    . CYS A 1 196 ? 156.086 135.165 181.048 1.00 87.52  ? 196 CYS A H    1 
ATOM   1593  H HA   . CYS A 1 196 ? 157.399 133.065 179.939 1.00 88.64  ? 196 CYS A HA   1 
ATOM   1594  H HB2  . CYS A 1 196 ? 155.719 132.791 182.186 1.00 88.82  ? 196 CYS A HB2  1 
ATOM   1595  H HB3  . CYS A 1 196 ? 156.125 131.553 181.282 1.00 88.55  ? 196 CYS A HB3  1 
ATOM   1596  N N    . SER A 1 197 ? 155.370 132.125 178.765 1.00 96.72  ? 197 SER A N    1 
ATOM   1597  C CA   . SER A 1 197 ? 154.292 131.842 177.823 1.00 96.93  ? 197 SER A CA   1 
ATOM   1598  C C    . SER A 1 197 ? 154.144 130.335 177.634 1.00 96.60  ? 197 SER A C    1 
ATOM   1599  O O    . SER A 1 197 ? 155.040 129.556 177.966 1.00 93.42  ? 197 SER A O    1 
ATOM   1600  C CB   . SER A 1 197 ? 154.547 132.519 176.472 1.00 97.01  ? 197 SER A CB   1 
ATOM   1601  O OG   . SER A 1 197 ? 155.839 132.201 175.990 1.00 95.74  ? 197 SER A OG   1 
ATOM   1602  H H    . SER A 1 197 ? 155.969 131.508 178.798 1.00 95.34  ? 197 SER A H    1 
ATOM   1603  H HA   . SER A 1 197 ? 153.455 132.185 178.178 1.00 95.13  ? 197 SER A HA   1 
ATOM   1604  H HB2  . SER A 1 197 ? 153.886 132.209 175.831 1.00 95.33  ? 197 SER A HB2  1 
ATOM   1605  H HB3  . SER A 1 197 ? 154.476 133.481 176.582 1.00 95.56  ? 197 SER A HB3  1 
ATOM   1606  H HG   . SER A 1 197 ? 155.888 131.380 175.814 1.00 95.50  ? 197 SER A HG   1 
ATOM   1607  N N    . LEU A 1 198 ? 152.995 129.938 177.083 1.00 102.99 ? 198 LEU A N    1 
ATOM   1608  C CA   . LEU A 1 198 ? 152.660 128.533 176.824 1.00 104.22 ? 198 LEU A CA   1 
ATOM   1609  C C    . LEU A 1 198 ? 152.827 127.683 178.088 1.00 102.86 ? 198 LEU A C    1 
ATOM   1610  O O    . LEU A 1 198 ? 153.681 126.800 178.173 1.00 103.38 ? 198 LEU A O    1 
ATOM   1611  C CB   . LEU A 1 198 ? 153.495 127.968 175.665 1.00 104.82 ? 198 LEU A CB   1 
ATOM   1612  C CG   . LEU A 1 198 ? 153.105 128.380 174.236 1.00 104.62 ? 198 LEU A CG   1 
ATOM   1613  C CD1  . LEU A 1 198 ? 153.360 129.857 173.972 1.00 103.74 ? 198 LEU A CD1  1 
ATOM   1614  C CD2  . LEU A 1 198 ? 153.844 127.536 173.203 1.00 102.29 ? 198 LEU A CD2  1 
ATOM   1615  H H    . LEU A 1 198 ? 152.373 130.482 176.843 1.00 101.85 ? 198 LEU A H    1 
ATOM   1616  H HA   . LEU A 1 198 ? 151.726 128.481 176.560 1.00 102.18 ? 198 LEU A HA   1 
ATOM   1617  H HB2  . LEU A 1 198 ? 154.422 128.225 175.798 1.00 102.00 ? 198 LEU A HB2  1 
ATOM   1618  H HB3  . LEU A 1 198 ? 153.427 127.000 175.698 1.00 102.54 ? 198 LEU A HB3  1 
ATOM   1619  H HG   . LEU A 1 198 ? 152.154 128.221 174.115 1.00 102.28 ? 198 LEU A HG   1 
ATOM   1620  H HD11 . LEU A 1 198 ? 153.159 130.046 173.040 1.00 102.27 ? 198 LEU A HD11 1 
ATOM   1621  H HD12 . LEU A 1 198 ? 152.787 130.389 174.547 1.00 102.19 ? 198 LEU A HD12 1 
ATOM   1622  H HD13 . LEU A 1 198 ? 154.293 130.054 174.153 1.00 102.29 ? 198 LEU A HD13 1 
ATOM   1623  H HD21 . LEU A 1 198 ? 153.567 127.813 172.313 1.00 102.33 ? 198 LEU A HD21 1 
ATOM   1624  H HD22 . LEU A 1 198 ? 154.800 127.672 173.307 1.00 102.07 ? 198 LEU A HD22 1 
ATOM   1625  H HD23 . LEU A 1 198 ? 153.624 126.600 173.339 1.00 102.13 ? 198 LEU A HD23 1 
ATOM   1626  N N    . ASN A 1 199 ? 151.963 127.958 179.070 1.00 103.07 ? 199 ASN A N    1 
ATOM   1627  C CA   . ASN A 1 199 ? 151.993 127.286 180.375 1.00 103.10 ? 199 ASN A CA   1 
ATOM   1628  C C    . ASN A 1 199 ? 153.421 127.181 180.912 1.00 102.64 ? 199 ASN A C    1 
ATOM   1629  O O    . ASN A 1 199 ? 153.840 126.150 181.442 1.00 100.79 ? 199 ASN A O    1 
ATOM   1630  C CB   . ASN A 1 199 ? 151.316 125.911 180.306 1.00 104.17 ? 199 ASN A CB   1 
ATOM   1631  C CG   . ASN A 1 199 ? 149.799 126.013 180.206 1.00 102.10 ? 199 ASN A CG   1 
ATOM   1632  O OD1  . ASN A 1 199 ? 149.249 127.108 180.096 1.00 99.43  ? 199 ASN A OD1  1 
ATOM   1633  N ND2  . ASN A 1 199 ? 149.118 124.871 180.243 1.00 99.77  ? 199 ASN A ND2  1 
ATOM   1634  H H    . ASN A 1 199 ? 151.335 128.542 179.001 1.00 102.03 ? 199 ASN A H    1 
ATOM   1635  H HA   . ASN A 1 199 ? 151.487 127.823 181.007 1.00 101.85 ? 199 ASN A HA   1 
ATOM   1636  H HB2  . ASN A 1 199 ? 151.639 125.427 179.529 1.00 101.99 ? 199 ASN A HB2  1 
ATOM   1637  H HB3  . ASN A 1 199 ? 151.521 125.414 181.115 1.00 102.16 ? 199 ASN A HB3  1 
ATOM   1638  H HD21 . ASN A 1 199 ? 148.258 124.885 180.187 1.00 101.34 ? 199 ASN A HD21 1 
ATOM   1639  H HD22 . ASN A 1 199 ? 149.532 124.120 180.318 1.00 101.70 ? 199 ASN A HD22 1 
ATOM   1640  N N    . ARG A 1 200 ? 154.171 128.275 180.772 1.00 102.97 ? 200 ARG A N    1 
ATOM   1641  C CA   . ARG A 1 200 ? 155.517 128.435 181.326 1.00 104.26 ? 200 ARG A CA   1 
ATOM   1642  C C    . ARG A 1 200 ? 156.527 127.454 180.727 1.00 104.63 ? 200 ARG A C    1 
ATOM   1643  O O    . ARG A 1 200 ? 157.587 127.216 181.317 1.00 101.60 ? 200 ARG A O    1 
ATOM   1644  C CB   . ARG A 1 200 ? 155.497 128.318 182.857 1.00 101.42 ? 200 ARG A CB   1 
ATOM   1645  C CG   . ARG A 1 200 ? 154.393 129.155 183.507 1.00 102.63 ? 200 ARG A CG   1 
ATOM   1646  C CD   . ARG A 1 200 ? 154.363 129.052 185.033 1.00 103.39 ? 200 ARG A CD   1 
ATOM   1647  N NE   . ARG A 1 200 ? 153.041 129.398 185.548 1.00 104.41 ? 200 ARG A NE   1 
ATOM   1648  C CZ   . ARG A 1 200 ? 152.728 129.519 186.832 1.00 102.89 ? 200 ARG A CZ   1 
ATOM   1649  N NH1  . ARG A 1 200 ? 153.632 129.365 187.786 1.00 99.11  ? 200 ARG A NH1  1 
ATOM   1650  N NH2  . ARG A 1 200 ? 151.473 129.805 187.167 1.00 102.72 ? 200 ARG A NH2  1 
ATOM   1651  H H    . ARG A 1 200 ? 153.902 128.971 180.343 1.00 100.89 ? 200 ARG A H    1 
ATOM   1652  H HA   . ARG A 1 200 ? 155.827 129.328 181.109 1.00 100.94 ? 200 ARG A HA   1 
ATOM   1653  H HB2  . ARG A 1 200 ? 155.365 127.390 183.110 1.00 101.02 ? 200 ARG A HB2  1 
ATOM   1654  H HB3  . ARG A 1 200 ? 156.348 128.635 183.203 1.00 100.66 ? 200 ARG A HB3  1 
ATOM   1655  H HG2  . ARG A 1 200 ? 154.526 130.089 183.274 1.00 100.99 ? 200 ARG A HG2  1 
ATOM   1656  H HG3  . ARG A 1 200 ? 153.532 128.853 183.177 1.00 101.10 ? 200 ARG A HG3  1 
ATOM   1657  H HD2  . ARG A 1 200 ? 154.569 128.141 185.300 1.00 101.07 ? 200 ARG A HD2  1 
ATOM   1658  H HD3  . ARG A 1 200 ? 155.013 129.668 185.411 1.00 101.24 ? 200 ARG A HD3  1 
ATOM   1659  H HE   . ARG A 1 200 ? 152.432 129.597 184.972 1.00 101.08 ? 200 ARG A HE   1 
ATOM   1660  H HH11 . ARG A 1 200 ? 154.449 129.182 187.586 1.00 100.68 ? 200 ARG A HH11 1 
ATOM   1661  H HH12 . ARG A 1 200 ? 153.401 129.455 188.612 1.00 99.73  ? 200 ARG A HH12 1 
ATOM   1662  H HH21 . ARG A 1 200 ? 150.876 129.907 186.555 1.00 100.78 ? 200 ARG A HH21 1 
ATOM   1663  H HH22 . ARG A 1 200 ? 151.258 129.888 187.998 1.00 100.27 ? 200 ARG A HH22 1 
ATOM   1664  N N    . THR A 1 201 ? 156.236 126.886 179.554 1.00 110.54 ? 201 THR A N    1 
ATOM   1665  C CA   . THR A 1 201 ? 157.211 126.056 178.854 1.00 109.81 ? 201 THR A CA   1 
ATOM   1666  C C    . THR A 1 201 ? 158.226 126.878 178.061 1.00 108.43 ? 201 THR A C    1 
ATOM   1667  O O    . THR A 1 201 ? 159.155 126.298 177.490 1.00 107.06 ? 201 THR A O    1 
ATOM   1668  C CB   . THR A 1 201 ? 156.503 125.070 177.915 1.00 109.90 ? 201 THR A CB   1 
ATOM   1669  O OG1  . THR A 1 201 ? 155.680 125.786 176.986 1.00 111.33 ? 201 THR A OG1  1 
ATOM   1670  C CG2  . THR A 1 201 ? 155.637 124.090 178.706 1.00 104.84 ? 201 THR A CG2  1 
ATOM   1671  H H    . THR A 1 201 ? 155.480 126.964 179.149 1.00 107.14 ? 201 THR A H    1 
ATOM   1672  H HA   . THR A 1 201 ? 157.705 125.533 179.506 1.00 106.92 ? 201 THR A HA   1 
ATOM   1673  H HB   . THR A 1 201 ? 157.168 124.556 177.426 1.00 107.41 ? 201 THR A HB   1 
ATOM   1674  H HG1  . THR A 1 201 ? 154.977 126.045 177.366 1.00 107.13 ? 201 THR A HG1  1 
ATOM   1675  H HG21 . THR A 1 201 ? 155.230 123.447 178.102 1.00 106.77 ? 201 THR A HG21 1 
ATOM   1676  H HG22 . THR A 1 201 ? 156.181 123.610 179.352 1.00 106.60 ? 201 THR A HG22 1 
ATOM   1677  H HG23 . THR A 1 201 ? 154.935 124.568 179.176 1.00 106.61 ? 201 THR A HG23 1 
ATOM   1678  N N    . GLN A 1 202 ? 158.066 128.199 178.002 1.00 98.31  ? 202 GLN A N    1 
ATOM   1679  C CA   . GLN A 1 202 ? 159.090 129.099 177.486 1.00 100.34 ? 202 GLN A CA   1 
ATOM   1680  C C    . GLN A 1 202 ? 159.050 130.385 178.298 1.00 99.71  ? 202 GLN A C    1 
ATOM   1681  O O    . GLN A 1 202 ? 157.968 130.890 178.607 1.00 101.95 ? 202 GLN A O    1 
ATOM   1682  C CB   . GLN A 1 202 ? 158.889 129.409 175.992 1.00 99.03  ? 202 GLN A CB   1 
ATOM   1683  C CG   . GLN A 1 202 ? 159.880 130.434 175.435 1.00 97.20  ? 202 GLN A CG   1 
ATOM   1684  C CD   . GLN A 1 202 ? 159.728 130.659 173.939 1.00 98.79  ? 202 GLN A CD   1 
ATOM   1685  O OE1  . GLN A 1 202 ? 158.836 130.101 173.302 1.00 98.81  ? 202 GLN A OE1  1 
ATOM   1686  N NE2  . GLN A 1 202 ? 160.604 131.484 173.372 1.00 97.96  ? 202 GLN A NE2  1 
ATOM   1687  H H    . GLN A 1 202 ? 157.349 128.603 178.255 1.00 98.36  ? 202 GLN A H    1 
ATOM   1688  H HA   . GLN A 1 202 ? 159.964 128.691 177.597 1.00 98.79  ? 202 GLN A HA   1 
ATOM   1689  H HB2  . GLN A 1 202 ? 158.995 128.588 175.484 1.00 98.14  ? 202 GLN A HB2  1 
ATOM   1690  H HB3  . GLN A 1 202 ? 157.992 129.760 175.861 1.00 98.57  ? 202 GLN A HB3  1 
ATOM   1691  H HG2  . GLN A 1 202 ? 159.740 131.287 175.877 1.00 98.04  ? 202 GLN A HG2  1 
ATOM   1692  H HG3  . GLN A 1 202 ? 160.784 130.120 175.600 1.00 97.84  ? 202 GLN A HG3  1 
ATOM   1693  H HE21 . GLN A 1 202 ? 161.217 131.857 173.848 1.00 98.05  ? 202 GLN A HE21 1 
ATOM   1694  H HE22 . GLN A 1 202 ? 160.559 131.643 172.526 1.00 98.13  ? 202 GLN A HE22 1 
ATOM   1695  N N    . CYS A 1 203 ? 160.225 130.912 178.645 1.00 91.13  ? 203 CYS A N    1 
ATOM   1696  C CA   . CYS A 1 203 ? 160.310 132.093 179.497 1.00 87.02  ? 203 CYS A CA   1 
ATOM   1697  C C    . CYS A 1 203 ? 161.520 132.929 179.103 1.00 84.38  ? 203 CYS A C    1 
ATOM   1698  O O    . CYS A 1 203 ? 162.461 132.437 178.478 1.00 87.54  ? 203 CYS A O    1 
ATOM   1699  C CB   . CYS A 1 203 ? 160.406 131.706 180.978 1.00 88.77  ? 203 CYS A CB   1 
ATOM   1700  S SG   . CYS A 1 203 ? 158.988 130.783 181.638 1.00 103.70 ? 203 CYS A SG   1 
ATOM   1701  H H    . CYS A 1 203 ? 160.988 130.597 178.400 1.00 89.98  ? 203 CYS A H    1 
ATOM   1702  H HA   . CYS A 1 203 ? 159.514 132.634 179.373 1.00 89.26  ? 203 CYS A HA   1 
ATOM   1703  H HB2  . CYS A 1 203 ? 161.192 131.148 181.097 1.00 89.09  ? 203 CYS A HB2  1 
ATOM   1704  H HB3  . CYS A 1 203 ? 160.501 132.516 181.505 1.00 88.55  ? 203 CYS A HB3  1 
ATOM   1705  N N    . THR A 1 204 ? 161.488 134.207 179.483 1.00 72.87  ? 204 THR A N    1 
ATOM   1706  C CA   . THR A 1 204 ? 162.606 135.118 179.271 1.00 74.74  ? 204 THR A CA   1 
ATOM   1707  C C    . THR A 1 204 ? 162.659 136.109 180.424 1.00 76.98  ? 204 THR A C    1 
ATOM   1708  O O    . THR A 1 204 ? 161.644 136.376 181.070 1.00 81.51  ? 204 THR A O    1 
ATOM   1709  C CB   . THR A 1 204 ? 162.496 135.870 177.935 1.00 78.85  ? 204 THR A CB   1 
ATOM   1710  O OG1  . THR A 1 204 ? 163.668 136.666 177.733 1.00 78.64  ? 204 THR A OG1  1 
ATOM   1711  C CG2  . THR A 1 204 ? 161.283 136.782 177.904 1.00 79.47  ? 204 THR A CG2  1 
ATOM   1712  H H    . THR A 1 204 ? 160.814 134.571 179.878 1.00 78.35  ? 204 THR A H    1 
ATOM   1713  H HA   . THR A 1 204 ? 163.435 134.612 179.266 1.00 78.00  ? 204 THR A HA   1 
ATOM   1714  H HB   . THR A 1 204 ? 162.415 135.228 177.211 1.00 78.33  ? 204 THR A HB   1 
ATOM   1715  H HG1  . THR A 1 204 ? 163.639 137.027 176.974 1.00 78.11  ? 204 THR A HG1  1 
ATOM   1716  H HG21 . THR A 1 204 ? 160.477 136.278 178.101 1.00 78.37  ? 204 THR A HG21 1 
ATOM   1717  H HG22 . THR A 1 204 ? 161.198 137.175 177.019 1.00 77.94  ? 204 THR A HG22 1 
ATOM   1718  H HG23 . THR A 1 204 ? 161.380 137.497 178.552 1.00 77.96  ? 204 THR A HG23 1 
ATOM   1719  N N    . PHE A 1 205 ? 163.848 136.652 180.681 1.00 74.43  ? 205 PHE A N    1 
ATOM   1720  C CA   . PHE A 1 205 ? 164.093 137.499 181.842 1.00 70.91  ? 205 PHE A CA   1 
ATOM   1721  C C    . PHE A 1 205 ? 164.374 138.934 181.419 1.00 66.88  ? 205 PHE A C    1 
ATOM   1722  O O    . PHE A 1 205 ? 165.040 139.174 180.410 1.00 72.51  ? 205 PHE A O    1 
ATOM   1723  C CB   . PHE A 1 205 ? 165.279 136.975 182.658 1.00 70.31  ? 205 PHE A CB   1 
ATOM   1724  C CG   . PHE A 1 205 ? 165.124 135.554 183.115 1.00 71.04  ? 205 PHE A CG   1 
ATOM   1725  C CD1  . PHE A 1 205 ? 164.499 135.261 184.310 1.00 71.25  ? 205 PHE A CD1  1 
ATOM   1726  C CD2  . PHE A 1 205 ? 165.615 134.510 182.351 1.00 74.92  ? 205 PHE A CD2  1 
ATOM   1727  C CE1  . PHE A 1 205 ? 164.359 133.955 184.731 1.00 72.93  ? 205 PHE A CE1  1 
ATOM   1728  C CE2  . PHE A 1 205 ? 165.475 133.199 182.770 1.00 76.44  ? 205 PHE A CE2  1 
ATOM   1729  C CZ   . PHE A 1 205 ? 164.847 132.924 183.961 1.00 73.97  ? 205 PHE A CZ   1 
ATOM   1730  H H    . PHE A 1 205 ? 164.543 136.538 180.185 1.00 73.62  ? 205 PHE A H    1 
ATOM   1731  H HA   . PHE A 1 205 ? 163.311 137.498 182.415 1.00 73.02  ? 205 PHE A HA   1 
ATOM   1732  H HB2  . PHE A 1 205 ? 166.081 137.025 182.112 1.00 72.87  ? 205 PHE A HB2  1 
ATOM   1733  H HB3  . PHE A 1 205 ? 165.387 137.531 183.448 1.00 72.26  ? 205 PHE A HB3  1 
ATOM   1734  H HD1  . PHE A 1 205 ? 164.164 135.953 184.836 1.00 72.74  ? 205 PHE A HD1  1 
ATOM   1735  H HD2  . PHE A 1 205 ? 166.042 134.690 181.543 1.00 72.72  ? 205 PHE A HD2  1 
ATOM   1736  H HE1  . PHE A 1 205 ? 163.932 133.769 185.539 1.00 73.09  ? 205 PHE A HE1  1 
ATOM   1737  H HE2  . PHE A 1 205 ? 165.808 132.503 182.247 1.00 72.99  ? 205 PHE A HE2  1 
ATOM   1738  H HZ   . PHE A 1 205 ? 164.753 132.042 184.246 1.00 72.83  ? 205 PHE A HZ   1 
ATOM   1739  N N    . ARG A 1 206 ? 163.868 139.885 182.198 1.00 63.30  ? 206 ARG A N    1 
ATOM   1740  C CA   . ARG A 1 206 ? 164.287 141.280 182.116 1.00 64.81  ? 206 ARG A CA   1 
ATOM   1741  C C    . ARG A 1 206 ? 165.120 141.581 183.358 1.00 72.24  ? 206 ARG A C    1 
ATOM   1742  O O    . ARG A 1 206 ? 164.625 141.460 184.482 1.00 78.34  ? 206 ARG A O    1 
ATOM   1743  C CB   . ARG A 1 206 ? 163.081 142.217 182.008 1.00 66.62  ? 206 ARG A CB   1 
ATOM   1744  C CG   . ARG A 1 206 ? 163.453 143.683 181.810 1.00 69.04  ? 206 ARG A CG   1 
ATOM   1745  C CD   . ARG A 1 206 ? 162.387 144.458 181.035 1.00 66.48  ? 206 ARG A CD   1 
ATOM   1746  N NE   . ARG A 1 206 ? 161.123 144.567 181.759 1.00 68.72  ? 206 ARG A NE   1 
ATOM   1747  C CZ   . ARG A 1 206 ? 160.529 145.706 182.098 1.00 71.49  ? 206 ARG A CZ   1 
ATOM   1748  N NH1  . ARG A 1 206 ? 161.044 146.885 181.787 1.00 68.80  ? 206 ARG A NH1  1 
ATOM   1749  N NH2  . ARG A 1 206 ? 159.378 145.661 182.764 1.00 71.88  ? 206 ARG A NH2  1 
ATOM   1750  H H    . ARG A 1 206 ? 163.263 139.741 182.794 1.00 68.85  ? 206 ARG A H    1 
ATOM   1751  H HA   . ARG A 1 206 ? 164.844 141.410 181.332 1.00 68.31  ? 206 ARG A HA   1 
ATOM   1752  H HB2  . ARG A 1 206 ? 162.546 141.944 181.244 1.00 68.72  ? 206 ARG A HB2  1 
ATOM   1753  H HB3  . ARG A 1 206 ? 162.550 142.149 182.818 1.00 68.69  ? 206 ARG A HB3  1 
ATOM   1754  H HG2  . ARG A 1 206 ? 163.571 144.105 182.675 1.00 68.85  ? 206 ARG A HG2  1 
ATOM   1755  H HG3  . ARG A 1 206 ? 164.279 143.730 181.300 1.00 69.04  ? 206 ARG A HG3  1 
ATOM   1756  H HD2  . ARG A 1 206 ? 162.729 145.346 180.850 1.00 68.31  ? 206 ARG A HD2  1 
ATOM   1757  H HD3  . ARG A 1 206 ? 162.209 143.999 180.198 1.00 68.44  ? 206 ARG A HD3  1 
ATOM   1758  H HE   . ARG A 1 206 ? 160.735 143.835 181.991 1.00 68.91  ? 206 ARG A HE   1 
ATOM   1759  H HH11 . ARG A 1 206 ? 161.784 146.945 181.355 1.00 68.46  ? 206 ARG A HH11 1 
ATOM   1760  H HH12 . ARG A 1 206 ? 160.628 147.603 182.022 1.00 68.40  ? 206 ARG A HH12 1 
ATOM   1761  H HH21 . ARG A 1 206 ? 159.030 144.903 182.975 1.00 68.96  ? 206 ARG A HH21 1 
ATOM   1762  H HH22 . ARG A 1 206 ? 158.985 146.395 182.988 1.00 69.10  ? 206 ARG A HH22 1 
ATOM   1763  N N    . ASN A 1 207 ? 166.382 141.954 183.156 1.00 72.00  ? 207 ASN A N    1 
ATOM   1764  C CA   . ASN A 1 207 ? 167.386 141.975 184.215 1.00 65.04  ? 207 ASN A CA   1 
ATOM   1765  C C    . ASN A 1 207 ? 167.512 143.367 184.825 1.00 67.09  ? 207 ASN A C    1 
ATOM   1766  O O    . ASN A 1 207 ? 167.532 144.366 184.100 1.00 69.09  ? 207 ASN A O    1 
ATOM   1767  C CB   . ASN A 1 207 ? 168.748 141.543 183.668 1.00 70.32  ? 207 ASN A CB   1 
ATOM   1768  C CG   . ASN A 1 207 ? 168.723 140.171 183.021 1.00 73.50  ? 207 ASN A CG   1 
ATOM   1769  O OD1  . ASN A 1 207 ? 168.902 140.042 181.811 1.00 72.76  ? 207 ASN A OD1  1 
ATOM   1770  N ND2  . ASN A 1 207 ? 168.535 139.139 183.826 1.00 75.09  ? 207 ASN A ND2  1 
ATOM   1771  H H    . ASN A 1 207 ? 166.686 142.204 182.390 1.00 71.79  ? 207 ASN A H    1 
ATOM   1772  H HA   . ASN A 1 207 ? 167.125 141.357 184.917 1.00 70.53  ? 207 ASN A HA   1 
ATOM   1773  H HB2  . ASN A 1 207 ? 169.030 142.184 182.994 1.00 71.22  ? 207 ASN A HB2  1 
ATOM   1774  H HB3  . ASN A 1 207 ? 169.390 141.522 184.396 1.00 71.90  ? 207 ASN A HB3  1 
ATOM   1775  H HD21 . ASN A 1 207 ? 168.423 139.262 184.670 1.00 72.76  ? 207 ASN A HD21 1 
ATOM   1776  H HD22 . ASN A 1 207 ? 168.522 138.341 183.500 1.00 71.61  ? 207 ASN A HD22 1 
ATOM   1777  N N    . PHE A 1 208 ? 167.618 143.427 186.155 1.00 63.84  ? 208 PHE A N    1 
ATOM   1778  C CA   . PHE A 1 208 ? 167.914 144.656 186.881 1.00 68.01  ? 208 PHE A CA   1 
ATOM   1779  C C    . PHE A 1 208 ? 169.002 144.390 187.909 1.00 73.97  ? 208 PHE A C    1 
ATOM   1780  O O    . PHE A 1 208 ? 168.977 143.364 188.593 1.00 79.09  ? 208 PHE A O    1 
ATOM   1781  C CB   . PHE A 1 208 ? 166.682 145.209 187.611 1.00 66.65  ? 208 PHE A CB   1 
ATOM   1782  C CG   . PHE A 1 208 ? 165.481 145.410 186.733 1.00 67.30  ? 208 PHE A CG   1 
ATOM   1783  C CD1  . PHE A 1 208 ? 165.358 146.548 185.956 1.00 65.12  ? 208 PHE A CD1  1 
ATOM   1784  C CD2  . PHE A 1 208 ? 164.463 144.472 186.707 1.00 66.50  ? 208 PHE A CD2  1 
ATOM   1785  C CE1  . PHE A 1 208 ? 164.253 146.737 185.159 1.00 67.44  ? 208 PHE A CE1  1 
ATOM   1786  C CE2  . PHE A 1 208 ? 163.356 144.658 185.913 1.00 62.29  ? 208 PHE A CE2  1 
ATOM   1787  C CZ   . PHE A 1 208 ? 163.251 145.791 185.138 1.00 64.28  ? 208 PHE A CZ   1 
ATOM   1788  H H    . PHE A 1 208 ? 167.509 142.746 186.671 1.00 67.77  ? 208 PHE A H    1 
ATOM   1789  H HA   . PHE A 1 208 ? 168.235 145.333 186.263 1.00 67.68  ? 208 PHE A HA   1 
ATOM   1790  H HB2  . PHE A 1 208 ? 166.434 144.590 188.318 1.00 67.50  ? 208 PHE A HB2  1 
ATOM   1791  H HB3  . PHE A 1 208 ? 166.912 146.070 187.999 1.00 67.49  ? 208 PHE A HB3  1 
ATOM   1792  H HD1  . PHE A 1 208 ? 166.034 147.190 185.967 1.00 67.16  ? 208 PHE A HD1  1 
ATOM   1793  H HD2  . PHE A 1 208 ? 164.531 143.704 187.229 1.00 67.12  ? 208 PHE A HD2  1 
ATOM   1794  H HE1  . PHE A 1 208 ? 164.182 147.504 184.635 1.00 67.80  ? 208 PHE A HE1  1 
ATOM   1795  H HE2  . PHE A 1 208 ? 162.679 144.018 185.898 1.00 66.14  ? 208 PHE A HE2  1 
ATOM   1796  H HZ   . PHE A 1 208 ? 162.502 145.919 184.598 1.00 66.83  ? 208 PHE A HZ   1 
ATOM   1797  N N    . THR A 1 209 ? 169.954 145.322 188.027 1.00 77.15  ? 209 THR A N    1 
ATOM   1798  C CA   . THR A 1 209 ? 170.960 145.240 189.082 1.00 77.38  ? 209 THR A CA   1 
ATOM   1799  C C    . THR A 1 209 ? 170.464 145.824 190.398 1.00 78.99  ? 209 THR A C    1 
ATOM   1800  O O    . THR A 1 209 ? 171.001 145.474 191.455 1.00 78.63  ? 209 THR A O    1 
ATOM   1801  C CB   . THR A 1 209 ? 172.245 145.963 188.652 1.00 77.08  ? 209 THR A CB   1 
ATOM   1802  O OG1  . THR A 1 209 ? 172.804 145.310 187.508 1.00 76.11  ? 209 THR A OG1  1 
ATOM   1803  C CG2  . THR A 1 209 ? 173.292 145.965 189.771 1.00 80.91  ? 209 THR A CG2  1 
ATOM   1804  H H    . THR A 1 209 ? 170.038 146.004 187.509 1.00 75.05  ? 209 THR A H    1 
ATOM   1805  H HA   . THR A 1 209 ? 171.185 144.308 189.237 1.00 75.57  ? 209 THR A HA   1 
ATOM   1806  H HB   . THR A 1 209 ? 172.038 146.886 188.430 1.00 75.07  ? 209 THR A HB   1 
ATOM   1807  H HG1  . THR A 1 209 ? 173.193 144.604 187.748 1.00 75.88  ? 209 THR A HG1  1 
ATOM   1808  H HG21 . THR A 1 209 ? 174.140 146.286 189.420 1.00 76.17  ? 209 THR A HG21 1 
ATOM   1809  H HG22 . THR A 1 209 ? 173.020 146.549 190.497 1.00 76.34  ? 209 THR A HG22 1 
ATOM   1810  H HG23 . THR A 1 209 ? 173.421 145.065 190.114 1.00 76.47  ? 209 THR A HG23 1 
ATOM   1811  N N    . SER A 1 210 ? 169.446 146.681 190.360 1.00 72.74  ? 210 SER A N    1 
ATOM   1812  C CA   . SER A 1 210 ? 168.972 147.415 191.526 1.00 68.89  ? 210 SER A CA   1 
ATOM   1813  C C    . SER A 1 210 ? 167.544 147.006 191.857 1.00 68.76  ? 210 SER A C    1 
ATOM   1814  O O    . SER A 1 210 ? 166.722 146.826 190.956 1.00 63.55  ? 210 SER A O    1 
ATOM   1815  C CB   . SER A 1 210 ? 169.046 148.918 191.268 1.00 69.36  ? 210 SER A CB   1 
ATOM   1816  O OG   . SER A 1 210 ? 170.375 149.301 190.969 1.00 79.54  ? 210 SER A OG   1 
ATOM   1817  H H    . SER A 1 210 ? 169.008 146.863 189.642 1.00 69.60  ? 210 SER A H    1 
ATOM   1818  H HA   . SER A 1 210 ? 169.533 147.211 192.292 1.00 69.20  ? 210 SER A HA   1 
ATOM   1819  H HB2  . SER A 1 210 ? 168.479 149.136 190.510 1.00 69.04  ? 210 SER A HB2  1 
ATOM   1820  H HB3  . SER A 1 210 ? 168.748 149.398 192.057 1.00 69.08  ? 210 SER A HB3  1 
ATOM   1821  H HG   . SER A 1 210 ? 170.865 149.198 191.645 1.00 70.29  ? 210 SER A HG   1 
ATOM   1822  N N    . ALA A 1 211 ? 167.252 146.872 193.154 1.00 75.97  ? 211 ALA A N    1 
ATOM   1823  C CA   . ALA A 1 211 ? 165.922 146.444 193.575 1.00 67.24  ? 211 ALA A CA   1 
ATOM   1824  C C    . ALA A 1 211 ? 164.891 147.556 193.438 1.00 67.65  ? 211 ALA A C    1 
ATOM   1825  O O    . ALA A 1 211 ? 163.698 147.270 193.307 1.00 74.92  ? 211 ALA A O    1 
ATOM   1826  C CB   . ALA A 1 211 ? 165.962 145.947 195.018 1.00 63.82  ? 211 ALA A CB   1 
ATOM   1827  H H    . ALA A 1 211 ? 167.803 147.016 193.799 1.00 69.97  ? 211 ALA A H    1 
ATOM   1828  H HA   . ALA A 1 211 ? 165.636 145.704 193.015 1.00 68.21  ? 211 ALA A HA   1 
ATOM   1829  H HB1  . ALA A 1 211 ? 166.566 145.189 195.076 1.00 68.16  ? 211 ALA A HB1  1 
ATOM   1830  H HB2  . ALA A 1 211 ? 165.068 145.679 195.286 1.00 67.80  ? 211 ALA A HB2  1 
ATOM   1831  H HB3  . ALA A 1 211 ? 166.276 146.665 195.592 1.00 68.77  ? 211 ALA A HB3  1 
ATOM   1832  N N    . THR A 1 212 ? 165.311 148.823 193.481 1.00 63.44  ? 212 THR A N    1 
ATOM   1833  C CA   . THR A 1 212 ? 164.346 149.908 193.323 1.00 63.25  ? 212 THR A CA   1 
ATOM   1834  C C    . THR A 1 212 ? 163.857 150.000 191.883 1.00 60.49  ? 212 THR A C    1 
ATOM   1835  O O    . THR A 1 212 ? 162.709 150.384 191.636 1.00 63.72  ? 212 THR A O    1 
ATOM   1836  C CB   . THR A 1 212 ? 164.952 151.240 193.778 1.00 68.63  ? 212 THR A CB   1 
ATOM   1837  O OG1  . THR A 1 212 ? 163.927 152.237 193.836 1.00 65.19  ? 212 THR A OG1  1 
ATOM   1838  C CG2  . THR A 1 212 ? 166.037 151.714 192.829 1.00 69.46  ? 212 THR A CG2  1 
ATOM   1839  H H    . THR A 1 212 ? 166.125 149.072 193.610 1.00 65.29  ? 212 THR A H    1 
ATOM   1840  H HA   . THR A 1 212 ? 163.575 149.728 193.885 1.00 64.56  ? 212 THR A HA   1 
ATOM   1841  H HB   . THR A 1 212 ? 165.343 151.132 194.660 1.00 65.09  ? 212 THR A HB   1 
ATOM   1842  H HG1  . THR A 1 212 ? 164.256 152.974 194.073 1.00 64.27  ? 212 THR A HG1  1 
ATOM   1843  H HG21 . THR A 1 212 ? 166.487 152.487 193.210 1.00 64.92  ? 212 THR A HG21 1 
ATOM   1844  H HG22 . THR A 1 212 ? 166.688 151.011 192.680 1.00 65.00  ? 212 THR A HG22 1 
ATOM   1845  H HG23 . THR A 1 212 ? 165.648 151.974 191.978 1.00 65.47  ? 212 THR A HG23 1 
ATOM   1846  N N    . GLN A 1 213 ? 164.707 149.645 190.918 1.00 61.11  ? 213 GLN A N    1 
ATOM   1847  C CA   . GLN A 1 213 ? 164.264 149.590 189.528 1.00 62.81  ? 213 GLN A CA   1 
ATOM   1848  C C    . GLN A 1 213 ? 163.372 148.376 189.292 1.00 57.00  ? 213 GLN A C    1 
ATOM   1849  O O    . GLN A 1 213 ? 162.349 148.469 188.609 1.00 57.68  ? 213 GLN A O    1 
ATOM   1850  C CB   . GLN A 1 213 ? 165.471 149.553 188.584 1.00 67.97  ? 213 GLN A CB   1 
ATOM   1851  C CG   . GLN A 1 213 ? 166.515 150.663 188.778 1.00 69.86  ? 213 GLN A CG   1 
ATOM   1852  C CD   . GLN A 1 213 ? 166.041 152.024 188.306 1.00 71.88  ? 213 GLN A CD   1 
ATOM   1853  O OE1  . GLN A 1 213 ? 164.841 152.270 188.198 1.00 72.07  ? 213 GLN A OE1  1 
ATOM   1854  N NE2  . GLN A 1 213 ? 166.985 152.917 188.015 1.00 61.71  ? 213 GLN A NE2  1 
ATOM   1855  H H    . GLN A 1 213 ? 165.532 149.434 191.043 1.00 64.04  ? 213 GLN A H    1 
ATOM   1856  H HA   . GLN A 1 213 ? 163.747 150.386 189.324 1.00 63.84  ? 213 GLN A HA   1 
ATOM   1857  H HB2  . GLN A 1 213 ? 165.927 148.705 188.711 1.00 65.31  ? 213 GLN A HB2  1 
ATOM   1858  H HB3  . GLN A 1 213 ? 165.149 149.609 187.669 1.00 63.71  ? 213 GLN A HB3  1 
ATOM   1859  H HG2  . GLN A 1 213 ? 166.742 150.731 189.719 1.00 64.52  ? 213 GLN A HG2  1 
ATOM   1860  H HG3  . GLN A 1 213 ? 167.308 150.435 188.264 1.00 64.16  ? 213 GLN A HG3  1 
ATOM   1861  H HE21 . GLN A 1 213 ? 167.817 152.711 188.101 1.00 63.00  ? 213 GLN A HE21 1 
ATOM   1862  H HE22 . GLN A 1 213 ? 166.761 153.704 187.743 1.00 63.63  ? 213 GLN A HE22 1 
ATOM   1863  N N    . ALA A 1 214 ? 163.746 147.226 189.854 1.00 59.55  ? 214 ALA A N    1 
ATOM   1864  C CA   . ALA A 1 214 ? 162.970 146.008 189.641 1.00 55.91  ? 214 ALA A CA   1 
ATOM   1865  C C    . ALA A 1 214 ? 161.557 146.145 190.186 1.00 55.66  ? 214 ALA A C    1 
ATOM   1866  O O    . ALA A 1 214 ? 160.594 145.715 189.546 1.00 58.08  ? 214 ALA A O    1 
ATOM   1867  C CB   . ALA A 1 214 ? 163.674 144.821 190.294 1.00 55.95  ? 214 ALA A CB   1 
ATOM   1868  H H    . ALA A 1 214 ? 164.442 147.125 190.349 1.00 62.48  ? 214 ALA A H    1 
ATOM   1869  H HA   . ALA A 1 214 ? 162.908 145.831 188.688 1.00 62.01  ? 214 ALA A HA   1 
ATOM   1870  H HB1  . ALA A 1 214 ? 164.564 144.734 189.914 1.00 61.76  ? 214 ALA A HB1  1 
ATOM   1871  H HB2  . ALA A 1 214 ? 163.162 144.013 190.127 1.00 61.20  ? 214 ALA A HB2  1 
ATOM   1872  H HB3  . ALA A 1 214 ? 163.739 144.981 191.250 1.00 61.18  ? 214 ALA A HB3  1 
ATOM   1873  N N    . LEU A 1 215 ? 161.414 146.729 191.375 1.00 64.29  ? 215 LEU A N    1 
ATOM   1874  C CA   . LEU A 1 215 ? 160.094 146.879 191.977 1.00 57.85  ? 215 LEU A CA   1 
ATOM   1875  C C    . LEU A 1 215 ? 159.258 147.916 191.239 1.00 61.28  ? 215 LEU A C    1 
ATOM   1876  O O    . LEU A 1 215 ? 158.041 147.760 191.111 1.00 61.93  ? 215 LEU A O    1 
ATOM   1877  C CB   . LEU A 1 215 ? 160.244 147.254 193.447 1.00 53.40  ? 215 LEU A CB   1 
ATOM   1878  C CG   . LEU A 1 215 ? 160.834 146.160 194.333 1.00 52.89  ? 215 LEU A CG   1 
ATOM   1879  C CD1  . LEU A 1 215 ? 161.195 146.726 195.688 1.00 64.75  ? 215 LEU A CD1  1 
ATOM   1880  C CD2  . LEU A 1 215 ? 159.865 145.012 194.489 1.00 57.04  ? 215 LEU A CD2  1 
ATOM   1881  H H    . LEU A 1 215 ? 162.063 147.035 191.850 1.00 62.61  ? 215 LEU A H    1 
ATOM   1882  H HA   . LEU A 1 215 ? 159.623 146.032 191.927 1.00 60.67  ? 215 LEU A HA   1 
ATOM   1883  H HB2  . LEU A 1 215 ? 160.834 148.024 193.505 1.00 60.13  ? 215 LEU A HB2  1 
ATOM   1884  H HB3  . LEU A 1 215 ? 159.372 147.487 193.804 1.00 60.44  ? 215 LEU A HB3  1 
ATOM   1885  H HG   . LEU A 1 215 ? 161.645 145.818 193.921 1.00 60.01  ? 215 LEU A HG   1 
ATOM   1886  H HD11 . LEU A 1 215 ? 161.869 147.416 195.572 1.00 61.89  ? 215 LEU A HD11 1 
ATOM   1887  H HD12 . LEU A 1 215 ? 161.545 146.014 196.247 1.00 61.92  ? 215 LEU A HD12 1 
ATOM   1888  H HD13 . LEU A 1 215 ? 160.399 147.107 196.095 1.00 61.49  ? 215 LEU A HD13 1 
ATOM   1889  H HD21 . LEU A 1 215 ? 160.276 144.330 195.046 1.00 61.03  ? 215 LEU A HD21 1 
ATOM   1890  H HD22 . LEU A 1 215 ? 159.655 144.642 193.617 1.00 60.61  ? 215 LEU A HD22 1 
ATOM   1891  H HD23 . LEU A 1 215 ? 159.056 145.341 194.915 1.00 60.55  ? 215 LEU A HD23 1 
ATOM   1892  N N    . THR A 1 216 ? 159.889 148.984 190.749 1.00 63.12  ? 216 THR A N    1 
ATOM   1893  C CA   . THR A 1 216 ? 159.164 149.980 189.965 1.00 58.74  ? 216 THR A CA   1 
ATOM   1894  C C    . THR A 1 216 ? 158.612 149.373 188.683 1.00 61.93  ? 216 THR A C    1 
ATOM   1895  O O    . THR A 1 216 ? 157.455 149.606 188.323 1.00 64.25  ? 216 THR A O    1 
ATOM   1896  C CB   . THR A 1 216 ? 160.083 151.156 189.639 1.00 55.99  ? 216 THR A CB   1 
ATOM   1897  O OG1  . THR A 1 216 ? 160.577 151.733 190.852 1.00 63.84  ? 216 THR A OG1  1 
ATOM   1898  C CG2  . THR A 1 216 ? 159.345 152.221 188.848 1.00 54.82  ? 216 THR A CG2  1 
ATOM   1899  H H    . THR A 1 216 ? 160.726 149.152 190.860 1.00 60.59  ? 216 THR A H    1 
ATOM   1900  H HA   . THR A 1 216 ? 158.416 150.316 190.486 1.00 59.46  ? 216 THR A HA   1 
ATOM   1901  H HB   . THR A 1 216 ? 160.830 150.842 189.105 1.00 60.26  ? 216 THR A HB   1 
ATOM   1902  H HG1  . THR A 1 216 ? 161.163 151.233 191.188 1.00 61.41  ? 216 THR A HG1  1 
ATOM   1903  H HG21 . THR A 1 216 ? 159.909 153.006 188.753 1.00 59.40  ? 216 THR A HG21 1 
ATOM   1904  H HG22 . THR A 1 216 ? 159.122 151.891 187.962 1.00 59.85  ? 216 THR A HG22 1 
ATOM   1905  H HG23 . THR A 1 216 ? 158.529 152.476 189.308 1.00 59.84  ? 216 THR A HG23 1 
ATOM   1906  N N    . GLU A 1 217 ? 159.432 148.595 187.973 1.00 59.45  ? 217 GLU A N    1 
ATOM   1907  C CA   . GLU A 1 217 ? 159.001 148.035 186.695 1.00 53.22  ? 217 GLU A CA   1 
ATOM   1908  C C    . GLU A 1 217 ? 158.055 146.856 186.872 1.00 46.72  ? 217 GLU A C    1 
ATOM   1909  O O    . GLU A 1 217 ? 157.217 146.610 186.001 1.00 52.62  ? 217 GLU A O    1 
ATOM   1910  C CB   . GLU A 1 217 ? 160.219 147.616 185.874 1.00 64.18  ? 217 GLU A CB   1 
ATOM   1911  C CG   . GLU A 1 217 ? 160.996 148.785 185.282 1.00 70.26  ? 217 GLU A CG   1 
ATOM   1912  C CD   . GLU A 1 217 ? 160.221 149.517 184.204 1.00 67.49  ? 217 GLU A CD   1 
ATOM   1913  O OE1  . GLU A 1 217 ? 159.612 148.844 183.348 1.00 65.42  ? 217 GLU A OE1  1 
ATOM   1914  O OE2  . GLU A 1 217 ? 160.215 150.766 184.215 1.00 62.02  ? 217 GLU A OE2  1 
ATOM   1915  H H    . GLU A 1 217 ? 160.235 148.388 188.204 1.00 61.28  ? 217 GLU A H    1 
ATOM   1916  H HA   . GLU A 1 217 ? 158.528 148.720 186.196 1.00 60.34  ? 217 GLU A HA   1 
ATOM   1917  H HB2  . GLU A 1 217 ? 160.826 147.124 186.450 1.00 61.77  ? 217 GLU A HB2  1 
ATOM   1918  H HB3  . GLU A 1 217 ? 159.929 147.048 185.142 1.00 61.26  ? 217 GLU A HB3  1 
ATOM   1919  H HG2  . GLU A 1 217 ? 161.199 149.421 185.988 1.00 62.40  ? 217 GLU A HG2  1 
ATOM   1920  H HG3  . GLU A 1 217 ? 161.819 148.454 184.888 1.00 62.03  ? 217 GLU A HG3  1 
ATOM   1921  N N    . TRP A 1 218 ? 158.171 146.107 187.969 1.00 49.58  ? 218 TRP A N    1 
ATOM   1922  C CA   . TRP A 1 218 ? 157.221 145.026 188.219 1.00 56.22  ? 218 TRP A CA   1 
ATOM   1923  C C    . TRP A 1 218 ? 155.831 145.577 188.481 1.00 54.07  ? 218 TRP A C    1 
ATOM   1924  O O    . TRP A 1 218 ? 154.843 145.100 187.915 1.00 57.86  ? 218 TRP A O    1 
ATOM   1925  C CB   . TRP A 1 218 ? 157.676 144.171 189.401 1.00 53.03  ? 218 TRP A CB   1 
ATOM   1926  C CG   . TRP A 1 218 ? 156.676 143.109 189.791 1.00 50.68  ? 218 TRP A CG   1 
ATOM   1927  C CD1  . TRP A 1 218 ? 156.527 141.884 189.220 1.00 52.62  ? 218 TRP A CD1  1 
ATOM   1928  C CD2  . TRP A 1 218 ? 155.695 143.182 190.837 1.00 58.88  ? 218 TRP A CD2  1 
ATOM   1929  N NE1  . TRP A 1 218 ? 155.518 141.190 189.837 1.00 56.76  ? 218 TRP A NE1  1 
ATOM   1930  C CE2  . TRP A 1 218 ? 154.992 141.966 190.835 1.00 58.57  ? 218 TRP A CE2  1 
ATOM   1931  C CE3  . TRP A 1 218 ? 155.344 144.159 191.772 1.00 54.25  ? 218 TRP A CE3  1 
ATOM   1932  C CZ2  . TRP A 1 218 ? 153.959 141.700 191.727 1.00 53.46  ? 218 TRP A CZ2  1 
ATOM   1933  C CZ3  . TRP A 1 218 ? 154.318 143.891 192.655 1.00 47.94  ? 218 TRP A CZ3  1 
ATOM   1934  C CH2  . TRP A 1 218 ? 153.637 142.675 192.626 1.00 44.73  ? 218 TRP A CH2  1 
ATOM   1935  H H    . TRP A 1 218 ? 158.784 146.198 188.567 1.00 56.60  ? 218 TRP A H    1 
ATOM   1936  H HA   . TRP A 1 218 ? 157.173 144.455 187.434 1.00 57.21  ? 218 TRP A HA   1 
ATOM   1937  H HB2  . TRP A 1 218 ? 158.504 143.723 189.160 1.00 57.16  ? 218 TRP A HB2  1 
ATOM   1938  H HB3  . TRP A 1 218 ? 157.823 144.746 190.169 1.00 56.48  ? 218 TRP A HB3  1 
ATOM   1939  H HD1  . TRP A 1 218 ? 157.039 141.563 188.511 1.00 56.65  ? 218 TRP A HD1  1 
ATOM   1940  H HE1  . TRP A 1 218 ? 155.260 140.395 189.632 1.00 56.74  ? 218 TRP A HE1  1 
ATOM   1941  H HE3  . TRP A 1 218 ? 155.791 144.975 191.798 1.00 56.43  ? 218 TRP A HE3  1 
ATOM   1942  H HZ2  . TRP A 1 218 ? 153.502 140.889 191.710 1.00 57.18  ? 218 TRP A HZ2  1 
ATOM   1943  H HZ3  . TRP A 1 218 ? 154.074 144.536 193.283 1.00 56.19  ? 218 TRP A HZ3  1 
ATOM   1944  H HH2  . TRP A 1 218 ? 152.950 142.523 193.237 1.00 55.59  ? 218 TRP A HH2  1 
ATOM   1945  N N    . TYR A 1 219 ? 155.732 146.582 189.348 1.00 52.47  ? 219 TYR A N    1 
ATOM   1946  C CA   . TYR A 1 219 ? 154.426 147.125 189.697 1.00 43.91  ? 219 TYR A CA   1 
ATOM   1947  C C    . TYR A 1 219 ? 153.757 147.762 188.487 1.00 53.64  ? 219 TYR A C    1 
ATOM   1948  O O    . TYR A 1 219 ? 152.578 147.516 188.218 1.00 64.52  ? 219 TYR A O    1 
ATOM   1949  C CB   . TYR A 1 219 ? 154.566 148.134 190.832 1.00 51.39  ? 219 TYR A CB   1 
ATOM   1950  C CG   . TYR A 1 219 ? 153.242 148.653 191.328 1.00 54.25  ? 219 TYR A CG   1 
ATOM   1951  C CD1  . TYR A 1 219 ? 152.658 149.762 190.751 1.00 55.21  ? 219 TYR A CD1  1 
ATOM   1952  C CD2  . TYR A 1 219 ? 152.573 148.030 192.368 1.00 52.45  ? 219 TYR A CD2  1 
ATOM   1953  C CE1  . TYR A 1 219 ? 151.450 150.238 191.194 1.00 53.54  ? 219 TYR A CE1  1 
ATOM   1954  C CE2  . TYR A 1 219 ? 151.365 148.502 192.817 1.00 48.32  ? 219 TYR A CE2  1 
ATOM   1955  C CZ   . TYR A 1 219 ? 150.810 149.607 192.225 1.00 53.13  ? 219 TYR A CZ   1 
ATOM   1956  O OH   . TYR A 1 219 ? 149.606 150.093 192.662 1.00 62.33  ? 219 TYR A OH   1 
ATOM   1957  H H    . TYR A 1 219 ? 156.399 146.956 189.746 1.00 55.76  ? 219 TYR A H    1 
ATOM   1958  H HA   . TYR A 1 219 ? 153.857 146.403 190.009 1.00 53.44  ? 219 TYR A HA   1 
ATOM   1959  H HB2  . TYR A 1 219 ? 155.015 147.702 191.579 1.00 55.67  ? 219 TYR A HB2  1 
ATOM   1960  H HB3  . TYR A 1 219 ? 155.094 148.889 190.526 1.00 54.48  ? 219 TYR A HB3  1 
ATOM   1961  H HD1  . TYR A 1 219 ? 153.093 150.193 190.048 1.00 55.06  ? 219 TYR A HD1  1 
ATOM   1962  H HD2  . TYR A 1 219 ? 152.951 147.280 192.773 1.00 54.44  ? 219 TYR A HD2  1 
ATOM   1963  H HE1  . TYR A 1 219 ? 151.069 150.988 190.794 1.00 54.55  ? 219 TYR A HE1  1 
ATOM   1964  H HE2  . TYR A 1 219 ? 150.926 148.076 193.520 1.00 54.03  ? 219 TYR A HE2  1 
ATOM   1965  H HH   . TYR A 1 219 ? 149.394 150.777 192.221 1.00 55.89  ? 219 TYR A HH   1 
ATOM   1966  N N    . ILE A 1 220 ? 154.497 148.579 187.736 1.00 55.64  ? 220 ILE A N    1 
ATOM   1967  C CA   . ILE A 1 220 ? 153.903 149.285 186.602 1.00 47.24  ? 220 ILE A CA   1 
ATOM   1968  C C    . ILE A 1 220 ? 153.307 148.301 185.600 1.00 47.09  ? 220 ILE A C    1 
ATOM   1969  O O    . ILE A 1 220 ? 152.292 148.593 184.961 1.00 52.26  ? 220 ILE A O    1 
ATOM   1970  C CB   . ILE A 1 220 ? 154.945 150.213 185.951 1.00 49.11  ? 220 ILE A CB   1 
ATOM   1971  C CG1  . ILE A 1 220 ? 155.208 151.409 186.869 1.00 59.64  ? 220 ILE A CG1  1 
ATOM   1972  C CG2  . ILE A 1 220 ? 154.472 150.694 184.592 1.00 53.10  ? 220 ILE A CG2  1 
ATOM   1973  C CD1  . ILE A 1 220 ? 156.358 152.300 186.439 1.00 60.54  ? 220 ILE A CD1  1 
ATOM   1974  H H    . ILE A 1 220 ? 155.333 148.743 187.864 1.00 55.66  ? 220 ILE A H    1 
ATOM   1975  H HA   . ILE A 1 220 ? 153.178 149.843 186.928 1.00 53.40  ? 220 ILE A HA   1 
ATOM   1976  H HB   . ILE A 1 220 ? 155.774 149.721 185.836 1.00 54.81  ? 220 ILE A HB   1 
ATOM   1977  H HG12 . ILE A 1 220 ? 154.407 151.959 186.895 1.00 56.23  ? 220 ILE A HG12 1 
ATOM   1978  H HG13 . ILE A 1 220 ? 155.406 151.082 187.762 1.00 55.32  ? 220 ILE A HG13 1 
ATOM   1979  H HG21 . ILE A 1 220 ? 154.427 149.946 183.976 1.00 55.27  ? 220 ILE A HG21 1 
ATOM   1980  H HG22 . ILE A 1 220 ? 155.103 151.348 184.251 1.00 54.21  ? 220 ILE A HG22 1 
ATOM   1981  H HG23 . ILE A 1 220 ? 153.596 151.104 184.686 1.00 54.45  ? 220 ILE A HG23 1 
ATOM   1982  H HD11 . ILE A 1 220 ? 157.147 151.752 186.296 1.00 55.36  ? 220 ILE A HD11 1 
ATOM   1983  H HD12 . ILE A 1 220 ? 156.531 152.948 187.142 1.00 55.32  ? 220 ILE A HD12 1 
ATOM   1984  H HD13 . ILE A 1 220 ? 156.120 152.762 185.619 1.00 55.30  ? 220 ILE A HD13 1 
ATOM   1985  N N    . LEU A 1 221 ? 153.919 147.127 185.440 1.00 53.51  ? 221 LEU A N    1 
ATOM   1986  C CA   . LEU A 1 221 ? 153.346 146.111 184.558 1.00 48.99  ? 221 LEU A CA   1 
ATOM   1987  C C    . LEU A 1 221 ? 152.081 145.511 185.159 1.00 48.78  ? 221 LEU A C    1 
ATOM   1988  O O    . LEU A 1 221 ? 151.102 145.266 184.449 1.00 56.39  ? 221 LEU A O    1 
ATOM   1989  C CB   . LEU A 1 221 ? 154.371 145.011 184.273 1.00 56.91  ? 221 LEU A CB   1 
ATOM   1990  C CG   . LEU A 1 221 ? 153.854 143.801 183.484 1.00 56.35  ? 221 LEU A CG   1 
ATOM   1991  C CD1  . LEU A 1 221 ? 153.343 144.214 182.118 1.00 63.07  ? 221 LEU A CD1  1 
ATOM   1992  C CD2  . LEU A 1 221 ? 154.933 142.752 183.332 1.00 52.05  ? 221 LEU A CD2  1 
ATOM   1993  H H    . LEU A 1 221 ? 154.659 146.900 185.819 1.00 57.79  ? 221 LEU A H    1 
ATOM   1994  H HA   . LEU A 1 221 ? 153.108 146.524 183.711 1.00 56.05  ? 221 LEU A HA   1 
ATOM   1995  H HB2  . LEU A 1 221 ? 155.105 145.396 183.768 1.00 57.37  ? 221 LEU A HB2  1 
ATOM   1996  H HB3  . LEU A 1 221 ? 154.704 144.678 185.123 1.00 57.50  ? 221 LEU A HB3  1 
ATOM   1997  H HG   . LEU A 1 221 ? 153.116 143.393 183.966 1.00 56.93  ? 221 LEU A HG   1 
ATOM   1998  H HD11 . LEU A 1 221 ? 152.595 144.822 182.225 1.00 58.31  ? 221 LEU A HD11 1 
ATOM   1999  H HD12 . LEU A 1 221 ? 153.057 143.421 181.635 1.00 57.43  ? 221 LEU A HD12 1 
ATOM   2000  H HD13 . LEU A 1 221 ? 154.061 144.652 181.632 1.00 57.98  ? 221 LEU A HD13 1 
ATOM   2001  H HD21 . LEU A 1 221 ? 154.586 142.023 182.791 1.00 56.86  ? 221 LEU A HD21 1 
ATOM   2002  H HD22 . LEU A 1 221 ? 155.702 143.150 182.893 1.00 57.38  ? 221 LEU A HD22 1 
ATOM   2003  H HD23 . LEU A 1 221 ? 155.184 142.422 184.210 1.00 56.71  ? 221 LEU A HD23 1 
ATOM   2004  N N    . GLN A 1 222 ? 152.088 145.251 186.467 1.00 53.71  ? 222 GLN A N    1 
ATOM   2005  C CA   . GLN A 1 222 ? 150.919 144.658 187.109 1.00 51.69  ? 222 GLN A CA   1 
ATOM   2006  C C    . GLN A 1 222 ? 149.776 145.656 187.212 1.00 54.10  ? 222 GLN A C    1 
ATOM   2007  O O    . GLN A 1 222 ? 148.605 145.270 187.148 1.00 55.22  ? 222 GLN A O    1 
ATOM   2008  C CB   . GLN A 1 222 ? 151.295 144.134 188.492 1.00 50.03  ? 222 GLN A CB   1 
ATOM   2009  C CG   . GLN A 1 222 ? 152.264 142.973 188.457 1.00 51.68  ? 222 GLN A CG   1 
ATOM   2010  C CD   . GLN A 1 222 ? 151.718 141.798 187.691 1.00 59.28  ? 222 GLN A CD   1 
ATOM   2011  O OE1  . GLN A 1 222 ? 150.575 141.395 187.885 1.00 63.95  ? 222 GLN A OE1  1 
ATOM   2012  N NE2  . GLN A 1 222 ? 152.525 141.246 186.803 1.00 63.67  ? 222 GLN A NE2  1 
ATOM   2013  H H    . GLN A 1 222 ? 152.752 145.400 186.994 1.00 56.95  ? 222 GLN A H    1 
ATOM   2014  H HA   . GLN A 1 222 ? 150.606 143.912 186.574 1.00 56.07  ? 222 GLN A HA   1 
ATOM   2015  H HB2  . GLN A 1 222 ? 151.711 144.852 188.997 1.00 55.68  ? 222 GLN A HB2  1 
ATOM   2016  H HB3  . GLN A 1 222 ? 150.489 143.838 188.946 1.00 55.48  ? 222 GLN A HB3  1 
ATOM   2017  H HG2  . GLN A 1 222 ? 153.091 143.256 188.036 1.00 55.60  ? 222 GLN A HG2  1 
ATOM   2018  H HG3  . GLN A 1 222 ? 152.436 142.679 189.367 1.00 56.62  ? 222 GLN A HG3  1 
ATOM   2019  H HE21 . GLN A 1 222 ? 153.321 141.554 186.689 1.00 58.21  ? 222 GLN A HE21 1 
ATOM   2020  H HE22 . GLN A 1 222 ? 152.254 140.574 186.342 1.00 57.80  ? 222 GLN A HE22 1 
ATOM   2021  N N    . ALA A 1 223 ? 150.092 146.940 187.392 1.00 50.13  ? 223 ALA A N    1 
ATOM   2022  C CA   . ALA A 1 223 ? 149.060 147.970 187.352 1.00 36.19  ? 223 ALA A CA   1 
ATOM   2023  C C    . ALA A 1 223 ? 148.476 148.095 185.952 1.00 45.60  ? 223 ALA A C    1 
ATOM   2024  O O    . ALA A 1 223 ? 147.255 148.075 185.775 1.00 54.17  ? 223 ALA A O    1 
ATOM   2025  C CB   . ALA A 1 223 ? 149.641 149.302 187.817 1.00 48.64  ? 223 ALA A CB   1 
ATOM   2026  H H    . ALA A 1 223 ? 150.887 147.234 187.543 1.00 52.87  ? 223 ALA A H    1 
ATOM   2027  H HA   . ALA A 1 223 ? 148.341 147.729 187.959 1.00 49.60  ? 223 ALA A HA   1 
ATOM   2028  H HB1  . ALA A 1 223 ? 149.972 149.200 188.725 1.00 52.49  ? 223 ALA A HB1  1 
ATOM   2029  H HB2  . ALA A 1 223 ? 148.947 149.980 187.794 1.00 51.94  ? 223 ALA A HB2  1 
ATOM   2030  H HB3  . ALA A 1 223 ? 150.370 149.552 187.227 1.00 51.04  ? 223 ALA A HB3  1 
ATOM   2031  N N    . THR A 1 224 ? 149.339 148.209 184.939 1.00 61.46  ? 224 THR A N    1 
ATOM   2032  C CA   . THR A 1 224 ? 148.881 148.291 183.554 1.00 48.04  ? 224 THR A CA   1 
ATOM   2033  C C    . THR A 1 224 ? 147.926 147.159 183.212 1.00 44.97  ? 224 THR A C    1 
ATOM   2034  O O    . THR A 1 224 ? 146.934 147.364 182.509 1.00 54.60  ? 224 THR A O    1 
ATOM   2035  C CB   . THR A 1 224 ? 150.081 148.262 182.611 1.00 45.63  ? 224 THR A CB   1 
ATOM   2036  O OG1  . THR A 1 224 ? 150.897 149.413 182.837 1.00 51.48  ? 224 THR A OG1  1 
ATOM   2037  C CG2  . THR A 1 224 ? 149.640 148.247 181.170 1.00 50.57  ? 224 THR A CG2  1 
ATOM   2038  H H    . THR A 1 224 ? 150.194 148.239 185.032 1.00 55.77  ? 224 THR A H    1 
ATOM   2039  H HA   . THR A 1 224 ? 148.413 149.131 183.421 1.00 53.13  ? 224 THR A HA   1 
ATOM   2040  H HB   . THR A 1 224 ? 150.603 147.460 182.779 1.00 53.84  ? 224 THR A HB   1 
ATOM   2041  H HG1  . THR A 1 224 ? 151.327 149.319 183.554 1.00 54.72  ? 224 THR A HG1  1 
ATOM   2042  H HG21 . THR A 1 224 ? 150.401 148.439 180.596 1.00 54.27  ? 224 THR A HG21 1 
ATOM   2043  H HG22 . THR A 1 224 ? 149.286 147.374 180.932 1.00 53.50  ? 224 THR A HG22 1 
ATOM   2044  H HG23 . THR A 1 224 ? 148.958 148.921 181.020 1.00 53.39  ? 224 THR A HG23 1 
ATOM   2045  N N    . ASN A 1 225 ? 148.217 145.951 183.686 1.00 54.37  ? 225 ASN A N    1 
ATOM   2046  C CA   . ASN A 1 225 ? 147.359 144.807 183.414 1.00 52.09  ? 225 ASN A CA   1 
ATOM   2047  C C    . ASN A 1 225 ? 145.982 144.942 184.054 1.00 53.32  ? 225 ASN A C    1 
ATOM   2048  O O    . ASN A 1 225 ? 145.057 144.231 183.653 1.00 48.61  ? 225 ASN A O    1 
ATOM   2049  C CB   . ASN A 1 225 ? 148.052 143.539 183.904 1.00 47.87  ? 225 ASN A CB   1 
ATOM   2050  C CG   . ASN A 1 225 ? 147.250 142.299 183.643 1.00 47.21  ? 225 ASN A CG   1 
ATOM   2051  O OD1  . ASN A 1 225 ? 147.202 141.808 182.523 1.00 57.62  ? 225 ASN A OD1  1 
ATOM   2052  N ND2  . ASN A 1 225 ? 146.628 141.765 184.683 1.00 52.50  ? 225 ASN A ND2  1 
ATOM   2053  H H    . ASN A 1 225 ? 148.912 145.769 184.161 1.00 55.67  ? 225 ASN A H    1 
ATOM   2054  H HA   . ASN A 1 225 ? 147.233 144.725 182.454 1.00 54.72  ? 225 ASN A HA   1 
ATOM   2055  H HB2  . ASN A 1 225 ? 148.905 143.449 183.447 1.00 53.78  ? 225 ASN A HB2  1 
ATOM   2056  H HB3  . ASN A 1 225 ? 148.197 143.610 184.862 1.00 55.77  ? 225 ASN A HB3  1 
ATOM   2057  H HD21 . ASN A 1 225 ? 146.690 142.135 185.459 1.00 55.94  ? 225 ASN A HD21 1 
ATOM   2058  H HD22 . ASN A 1 225 ? 146.160 141.050 184.583 1.00 54.37  ? 225 ASN A HD22 1 
ATOM   2059  N N    . ILE A 1 226 ? 145.825 145.822 185.041 1.00 54.85  ? 226 ILE A N    1 
ATOM   2060  C CA   . ILE A 1 226 ? 144.519 146.070 185.655 1.00 50.91  ? 226 ILE A CA   1 
ATOM   2061  C C    . ILE A 1 226 ? 143.788 147.197 184.944 1.00 56.80  ? 226 ILE A C    1 
ATOM   2062  O O    . ILE A 1 226 ? 142.590 147.101 184.674 1.00 58.98  ? 226 ILE A O    1 
ATOM   2063  C CB   . ILE A 1 226 ? 144.679 146.380 187.160 1.00 51.06  ? 226 ILE A CB   1 
ATOM   2064  C CG1  . ILE A 1 226 ? 145.209 145.163 187.917 1.00 55.40  ? 226 ILE A CG1  1 
ATOM   2065  C CG2  . ILE A 1 226 ? 143.347 146.804 187.760 1.00 55.91  ? 226 ILE A CG2  1 
ATOM   2066  C CD1  . ILE A 1 226 ? 145.659 145.471 189.336 1.00 56.41  ? 226 ILE A CD1  1 
ATOM   2067  H H    . ILE A 1 226 ? 146.465 146.289 185.378 1.00 54.97  ? 226 ILE A H    1 
ATOM   2068  H HA   . ILE A 1 226 ? 143.975 145.269 185.577 1.00 53.68  ? 226 ILE A HA   1 
ATOM   2069  H HB   . ILE A 1 226 ? 145.311 147.109 187.263 1.00 54.39  ? 226 ILE A HB   1 
ATOM   2070  H HG12 . ILE A 1 226 ? 144.503 144.498 187.973 1.00 54.82  ? 226 ILE A HG12 1 
ATOM   2071  H HG13 . ILE A 1 226 ? 145.969 144.796 187.438 1.00 55.44  ? 226 ILE A HG13 1 
ATOM   2072  H HG21 . ILE A 1 226 ? 143.055 147.638 187.358 1.00 55.30  ? 226 ILE A HG21 1 
ATOM   2073  H HG22 . ILE A 1 226 ? 143.455 146.933 188.716 1.00 55.34  ? 226 ILE A HG22 1 
ATOM   2074  H HG23 . ILE A 1 226 ? 142.688 146.109 187.596 1.00 55.31  ? 226 ILE A HG23 1 
ATOM   2075  H HD11 . ILE A 1 226 ? 146.068 144.678 189.718 1.00 55.50  ? 226 ILE A HD11 1 
ATOM   2076  H HD12 . ILE A 1 226 ? 146.306 146.195 189.312 1.00 55.26  ? 226 ILE A HD12 1 
ATOM   2077  H HD13 . ILE A 1 226 ? 144.891 145.733 189.870 1.00 54.52  ? 226 ILE A HD13 1 
ATOM   2078  N N    . PHE A 1 227 ? 144.492 148.290 184.644 1.00 48.52  ? 227 PHE A N    1 
ATOM   2079  C CA   . PHE A 1 227 ? 143.864 149.400 183.938 1.00 36.41  ? 227 PHE A CA   1 
ATOM   2080  C C    . PHE A 1 227 ? 143.307 148.943 182.596 1.00 51.31  ? 227 PHE A C    1 
ATOM   2081  O O    . PHE A 1 227 ? 142.239 149.394 182.171 1.00 56.25  ? 227 PHE A O    1 
ATOM   2082  C CB   . PHE A 1 227 ? 144.868 150.534 183.740 1.00 37.04  ? 227 PHE A CB   1 
ATOM   2083  C CG   . PHE A 1 227 ? 145.474 151.060 185.014 1.00 38.26  ? 227 PHE A CG   1 
ATOM   2084  C CD1  . PHE A 1 227 ? 144.807 150.975 186.221 1.00 45.13  ? 227 PHE A CD1  1 
ATOM   2085  C CD2  . PHE A 1 227 ? 146.721 151.655 184.991 1.00 45.97  ? 227 PHE A CD2  1 
ATOM   2086  C CE1  . PHE A 1 227 ? 145.380 151.470 187.381 1.00 46.39  ? 227 PHE A CE1  1 
ATOM   2087  C CE2  . PHE A 1 227 ? 147.295 152.150 186.141 1.00 47.35  ? 227 PHE A CE2  1 
ATOM   2088  C CZ   . PHE A 1 227 ? 146.626 152.058 187.337 1.00 42.67  ? 227 PHE A CZ   1 
ATOM   2089  H H    . PHE A 1 227 ? 145.323 148.408 184.837 1.00 51.27  ? 227 PHE A H    1 
ATOM   2090  H HA   . PHE A 1 227 ? 143.122 149.736 184.467 1.00 49.41  ? 227 PHE A HA   1 
ATOM   2091  H HB2  . PHE A 1 227 ? 145.594 150.213 183.180 1.00 49.92  ? 227 PHE A HB2  1 
ATOM   2092  H HB3  . PHE A 1 227 ? 144.420 151.275 183.301 1.00 49.91  ? 227 PHE A HB3  1 
ATOM   2093  H HD1  . PHE A 1 227 ? 143.965 150.580 186.259 1.00 49.27  ? 227 PHE A HD1  1 
ATOM   2094  H HD2  . PHE A 1 227 ? 147.183 151.722 184.185 1.00 49.87  ? 227 PHE A HD2  1 
ATOM   2095  H HE1  . PHE A 1 227 ? 144.925 151.407 188.192 1.00 49.62  ? 227 PHE A HE1  1 
ATOM   2096  H HE2  . PHE A 1 227 ? 148.139 152.545 186.108 1.00 49.63  ? 227 PHE A HE2  1 
ATOM   2097  H HZ   . PHE A 1 227 ? 147.015 152.391 188.116 1.00 48.01  ? 227 PHE A HZ   1 
ATOM   2098  N N    . ALA A 1 228 ? 144.011 148.036 181.918 1.00 59.48  ? 228 ALA A N    1 
ATOM   2099  C CA   . ALA A 1 228 ? 143.562 147.532 180.625 1.00 49.45  ? 228 ALA A CA   1 
ATOM   2100  C C    . ALA A 1 228 ? 142.182 146.891 180.684 1.00 53.55  ? 228 ALA A C    1 
ATOM   2101  O O    . ALA A 1 228 ? 141.578 146.657 179.635 1.00 58.02  ? 228 ALA A O    1 
ATOM   2102  C CB   . ALA A 1 228 ? 144.570 146.517 180.092 1.00 51.15  ? 228 ALA A CB   1 
ATOM   2103  H H    . ALA A 1 228 ? 144.758 147.702 182.186 1.00 57.05  ? 228 ALA A H    1 
ATOM   2104  H HA   . ALA A 1 228 ? 143.520 148.269 179.993 1.00 54.93  ? 228 ALA A HA   1 
ATOM   2105  H HB1  . ALA A 1 228 ? 145.428 146.957 179.971 1.00 55.46  ? 228 ALA A HB1  1 
ATOM   2106  H HB2  . ALA A 1 228 ? 144.254 146.166 179.244 1.00 56.60  ? 228 ALA A HB2  1 
ATOM   2107  H HB3  . ALA A 1 228 ? 144.658 145.796 180.736 1.00 55.76  ? 228 ALA A HB3  1 
ATOM   2108  N N    . GLN A 1 229 ? 141.672 146.592 181.874 1.00 61.02  ? 229 GLN A N    1 
ATOM   2109  C CA   . GLN A 1 229 ? 140.365 145.969 182.016 1.00 55.97  ? 229 GLN A CA   1 
ATOM   2110  C C    . GLN A 1 229 ? 139.278 146.953 182.437 1.00 59.94  ? 229 GLN A C    1 
ATOM   2111  O O    . GLN A 1 229 ? 138.122 146.544 182.582 1.00 67.08  ? 229 GLN A O    1 
ATOM   2112  C CB   . GLN A 1 229 ? 140.460 144.812 183.022 1.00 61.27  ? 229 GLN A CB   1 
ATOM   2113  C CG   . GLN A 1 229 ? 141.456 143.732 182.581 1.00 64.88  ? 229 GLN A CG   1 
ATOM   2114  C CD   . GLN A 1 229 ? 141.634 142.620 183.589 1.00 67.77  ? 229 GLN A CD   1 
ATOM   2115  O OE1  . GLN A 1 229 ? 140.676 141.949 183.964 1.00 69.80  ? 229 GLN A OE1  1 
ATOM   2116  N NE2  . GLN A 1 229 ? 142.868 142.411 184.029 1.00 65.05  ? 229 GLN A NE2  1 
ATOM   2117  H H    . GLN A 1 229 ? 142.075 146.730 182.621 1.00 61.82  ? 229 GLN A H    1 
ATOM   2118  H HA   . GLN A 1 229 ? 140.100 145.586 181.164 1.00 60.61  ? 229 GLN A HA   1 
ATOM   2119  H HB2  . GLN A 1 229 ? 140.758 145.161 183.878 1.00 61.44  ? 229 GLN A HB2  1 
ATOM   2120  H HB3  . GLN A 1 229 ? 139.587 144.397 183.121 1.00 61.71  ? 229 GLN A HB3  1 
ATOM   2121  H HG2  . GLN A 1 229 ? 141.132 143.329 181.759 1.00 62.64  ? 229 GLN A HG2  1 
ATOM   2122  H HG3  . GLN A 1 229 ? 142.324 144.139 182.429 1.00 61.49  ? 229 GLN A HG3  1 
ATOM   2123  H HE21 . GLN A 1 229 ? 143.517 142.901 183.745 1.00 61.37  ? 229 GLN A HE21 1 
ATOM   2124  H HE22 . GLN A 1 229 ? 143.019 141.788 184.605 1.00 62.17  ? 229 GLN A HE22 1 
ATOM   2125  N N    . VAL A 1 230 ? 139.610 148.223 182.617 1.00 54.77  ? 230 VAL A N    1 
ATOM   2126  C CA   . VAL A 1 230 ? 138.644 149.267 182.963 1.00 53.67  ? 230 VAL A CA   1 
ATOM   2127  C C    . VAL A 1 230 ? 138.289 150.025 181.687 1.00 62.67  ? 230 VAL A C    1 
ATOM   2128  O O    . VAL A 1 230 ? 139.202 150.433 180.957 1.00 61.11  ? 230 VAL A O    1 
ATOM   2129  C CB   . VAL A 1 230 ? 139.212 150.234 184.018 1.00 51.18  ? 230 VAL A CB   1 
ATOM   2130  C CG1  . VAL A 1 230 ? 138.165 151.224 184.453 1.00 56.03  ? 230 VAL A CG1  1 
ATOM   2131  C CG2  . VAL A 1 230 ? 139.735 149.486 185.221 1.00 62.64  ? 230 VAL A CG2  1 
ATOM   2132  H H    . VAL A 1 230 ? 140.416 148.518 182.541 1.00 56.45  ? 230 VAL A H    1 
ATOM   2133  H HA   . VAL A 1 230 ? 137.845 148.854 183.328 1.00 56.46  ? 230 VAL A HA   1 
ATOM   2134  H HB   . VAL A 1 230 ? 139.950 150.729 183.624 1.00 55.88  ? 230 VAL A HB   1 
ATOM   2135  H HG11 . VAL A 1 230 ? 137.850 151.724 183.682 1.00 58.21  ? 230 VAL A HG11 1 
ATOM   2136  H HG12 . VAL A 1 230 ? 138.561 151.833 185.098 1.00 56.80  ? 230 VAL A HG12 1 
ATOM   2137  H HG13 . VAL A 1 230 ? 137.427 150.745 184.863 1.00 57.35  ? 230 VAL A HG13 1 
ATOM   2138  H HG21 . VAL A 1 230 ? 139.007 148.992 185.631 1.00 58.10  ? 230 VAL A HG21 1 
ATOM   2139  H HG22 . VAL A 1 230 ? 140.093 150.132 185.853 1.00 57.42  ? 230 VAL A HG22 1 
ATOM   2140  H HG23 . VAL A 1 230 ? 140.439 148.878 184.942 1.00 58.67  ? 230 VAL A HG23 1 
ATOM   2141  N N    . PRO A 1 231 ? 137.007 150.244 181.385 1.00 61.26  ? 231 PRO A N    1 
ATOM   2142  C CA   . PRO A 1 231 ? 136.669 151.009 180.179 1.00 58.26  ? 231 PRO A CA   1 
ATOM   2143  C C    . PRO A 1 231 ? 137.057 152.471 180.331 1.00 51.75  ? 231 PRO A C    1 
ATOM   2144  O O    . PRO A 1 231 ? 136.879 153.068 181.391 1.00 54.02  ? 231 PRO A O    1 
ATOM   2145  C CB   . PRO A 1 231 ? 135.152 150.832 180.059 1.00 54.12  ? 231 PRO A CB   1 
ATOM   2146  C CG   . PRO A 1 231 ? 134.697 150.558 181.430 1.00 51.51  ? 231 PRO A CG   1 
ATOM   2147  C CD   . PRO A 1 231 ? 135.799 149.785 182.090 1.00 54.44  ? 231 PRO A CD   1 
ATOM   2148  H HA   . PRO A 1 231 ? 137.105 150.630 179.398 1.00 57.62  ? 231 PRO A HA   1 
ATOM   2149  H HB2  . PRO A 1 231 ? 134.748 151.644 179.711 1.00 56.60  ? 231 PRO A HB2  1 
ATOM   2150  H HB3  . PRO A 1 231 ? 134.959 150.077 179.479 1.00 56.12  ? 231 PRO A HB3  1 
ATOM   2151  H HG2  . PRO A 1 231 ? 134.541 151.397 181.893 1.00 55.50  ? 231 PRO A HG2  1 
ATOM   2152  H HG3  . PRO A 1 231 ? 133.881 150.030 181.402 1.00 55.74  ? 231 PRO A HG3  1 
ATOM   2153  H HD2  . PRO A 1 231 ? 135.852 150.011 183.033 1.00 56.46  ? 231 PRO A HD2  1 
ATOM   2154  H HD3  . PRO A 1 231 ? 135.672 148.832 181.958 1.00 55.87  ? 231 PRO A HD3  1 
ATOM   2155  N N    . GLN A 1 232 ? 137.589 153.049 179.251 1.00 62.13  ? 232 GLN A N    1 
ATOM   2156  C CA   . GLN A 1 232 ? 138.181 154.382 179.345 1.00 58.16  ? 232 GLN A CA   1 
ATOM   2157  C C    . GLN A 1 232 ? 137.188 155.408 179.870 1.00 61.01  ? 232 GLN A C    1 
ATOM   2158  O O    . GLN A 1 232 ? 137.580 156.340 180.578 1.00 62.58  ? 232 GLN A O    1 
ATOM   2159  C CB   . GLN A 1 232 ? 138.716 154.823 177.984 1.00 58.38  ? 232 GLN A CB   1 
ATOM   2160  C CG   . GLN A 1 232 ? 139.482 156.133 178.031 1.00 58.91  ? 232 GLN A CG   1 
ATOM   2161  C CD   . GLN A 1 232 ? 140.025 156.545 176.679 1.00 67.63  ? 232 GLN A CD   1 
ATOM   2162  O OE1  . GLN A 1 232 ? 139.517 157.476 176.054 1.00 70.12  ? 232 GLN A OE1  1 
ATOM   2163  N NE2  . GLN A 1 232 ? 141.066 155.860 176.221 1.00 62.23  ? 232 GLN A NE2  1 
ATOM   2164  H H    . GLN A 1 232 ? 137.620 152.695 178.465 1.00 60.85  ? 232 GLN A H    1 
ATOM   2165  H HA   . GLN A 1 232 ? 138.930 154.349 179.961 1.00 59.46  ? 232 GLN A HA   1 
ATOM   2166  H HB2  . GLN A 1 232 ? 139.316 154.139 177.645 1.00 60.22  ? 232 GLN A HB2  1 
ATOM   2167  H HB3  . GLN A 1 232 ? 137.970 154.936 177.371 1.00 59.82  ? 232 GLN A HB3  1 
ATOM   2168  H HG2  . GLN A 1 232 ? 138.890 156.838 178.339 1.00 59.79  ? 232 GLN A HG2  1 
ATOM   2169  H HG3  . GLN A 1 232 ? 140.232 156.039 178.641 1.00 59.87  ? 232 GLN A HG3  1 
ATOM   2170  H HE21 . GLN A 1 232 ? 141.398 155.215 176.684 1.00 60.02  ? 232 GLN A HE21 1 
ATOM   2171  H HE22 . GLN A 1 232 ? 141.408 156.062 175.455 1.00 60.01  ? 232 GLN A HE22 1 
ATOM   2172  N N    . GLN A 1 233 ? 135.908 155.261 179.532 1.00 64.07  ? 233 GLN A N    1 
ATOM   2173  C CA   . GLN A 1 233 ? 134.880 156.171 180.025 1.00 61.84  ? 233 GLN A CA   1 
ATOM   2174  C C    . GLN A 1 233 ? 134.774 156.153 181.546 1.00 59.97  ? 233 GLN A C    1 
ATOM   2175  O O    . GLN A 1 233 ? 134.276 157.119 182.133 1.00 58.26  ? 233 GLN A O    1 
ATOM   2176  C CB   . GLN A 1 233 ? 133.548 155.801 179.361 1.00 61.72  ? 233 GLN A CB   1 
ATOM   2177  C CG   . GLN A 1 233 ? 132.309 156.527 179.875 1.00 64.42  ? 233 GLN A CG   1 
ATOM   2178  C CD   . GLN A 1 233 ? 131.521 155.712 180.886 1.00 67.77  ? 233 GLN A CD   1 
ATOM   2179  O OE1  . GLN A 1 233 ? 131.816 154.542 181.124 1.00 60.86  ? 233 GLN A OE1  1 
ATOM   2180  N NE2  . GLN A 1 233 ? 130.504 156.329 181.479 1.00 67.86  ? 233 GLN A NE2  1 
ATOM   2181  H H    . GLN A 1 233 ? 135.611 154.643 179.011 1.00 61.43  ? 233 GLN A H    1 
ATOM   2182  H HA   . GLN A 1 233 ? 135.103 157.078 179.759 1.00 61.49  ? 233 GLN A HA   1 
ATOM   2183  H HB2  . GLN A 1 233 ? 133.624 156.013 178.416 1.00 61.67  ? 233 GLN A HB2  1 
ATOM   2184  H HB3  . GLN A 1 233 ? 133.406 154.846 179.460 1.00 61.35  ? 233 GLN A HB3  1 
ATOM   2185  H HG2  . GLN A 1 233 ? 132.570 157.366 180.288 1.00 62.28  ? 233 GLN A HG2  1 
ATOM   2186  H HG3  . GLN A 1 233 ? 131.722 156.699 179.120 1.00 61.39  ? 233 GLN A HG3  1 
ATOM   2187  H HE21 . GLN A 1 233 ? 130.324 157.149 181.286 1.00 62.37  ? 233 GLN A HE21 1 
ATOM   2188  H HE22 . GLN A 1 233 ? 130.026 155.907 182.059 1.00 62.40  ? 233 GLN A HE22 1 
ATOM   2189  N N    . GLU A 1 234 ? 135.244 155.086 182.194 1.00 62.51  ? 234 GLU A N    1 
ATOM   2190  C CA   . GLU A 1 234 ? 135.290 154.962 183.647 1.00 56.26  ? 234 GLU A CA   1 
ATOM   2191  C C    . GLU A 1 234 ? 136.681 155.214 184.202 1.00 47.90  ? 234 GLU A C    1 
ATOM   2192  O O    . GLU A 1 234 ? 136.822 155.759 185.296 1.00 56.84  ? 234 GLU A O    1 
ATOM   2193  C CB   . GLU A 1 234 ? 134.821 153.564 184.065 1.00 56.32  ? 234 GLU A CB   1 
ATOM   2194  C CG   . GLU A 1 234 ? 134.964 153.259 185.545 1.00 57.77  ? 234 GLU A CG   1 
ATOM   2195  C CD   . GLU A 1 234 ? 134.436 151.885 185.907 1.00 65.30  ? 234 GLU A CD   1 
ATOM   2196  O OE1  . GLU A 1 234 ? 133.680 151.306 185.102 1.00 64.98  ? 234 GLU A OE1  1 
ATOM   2197  O OE2  . GLU A 1 234 ? 134.781 151.381 186.995 1.00 65.99  ? 234 GLU A OE2  1 
ATOM   2198  H H    . GLU A 1 234 ? 135.556 154.393 181.790 1.00 59.40  ? 234 GLU A H    1 
ATOM   2199  H HA   . GLU A 1 234 ? 134.686 155.610 184.046 1.00 58.72  ? 234 GLU A HA   1 
ATOM   2200  H HB2  . GLU A 1 234 ? 133.884 153.467 183.831 1.00 57.83  ? 234 GLU A HB2  1 
ATOM   2201  H HB3  . GLU A 1 234 ? 135.347 152.907 183.581 1.00 58.99  ? 234 GLU A HB3  1 
ATOM   2202  H HG2  . GLU A 1 234 ? 135.902 153.285 185.794 1.00 58.15  ? 234 GLU A HG2  1 
ATOM   2203  H HG3  . GLU A 1 234 ? 134.464 153.916 186.056 1.00 58.58  ? 234 GLU A HG3  1 
ATOM   2204  N N    . LEU A 1 235 ? 137.711 154.821 183.459 1.00 49.57  ? 235 LEU A N    1 
ATOM   2205  C CA   . LEU A 1 235 ? 139.088 155.074 183.865 1.00 47.96  ? 235 LEU A CA   1 
ATOM   2206  C C    . LEU A 1 235 ? 139.405 156.563 183.874 1.00 54.96  ? 235 LEU A C    1 
ATOM   2207  O O    . LEU A 1 235 ? 140.261 157.012 184.642 1.00 48.66  ? 235 LEU A O    1 
ATOM   2208  C CB   . LEU A 1 235 ? 140.020 154.326 182.913 1.00 55.17  ? 235 LEU A CB   1 
ATOM   2209  C CG   . LEU A 1 235 ? 141.492 154.168 183.255 1.00 58.29  ? 235 LEU A CG   1 
ATOM   2210  C CD1  . LEU A 1 235 ? 141.667 153.459 184.580 1.00 60.61  ? 235 LEU A CD1  1 
ATOM   2211  C CD2  . LEU A 1 235 ? 142.169 153.395 182.145 1.00 51.12  ? 235 LEU A CD2  1 
ATOM   2212  H H    . LEU A 1 235 ? 137.635 154.398 182.713 1.00 56.19  ? 235 LEU A H    1 
ATOM   2213  H HA   . LEU A 1 235 ? 139.224 154.728 184.763 1.00 54.02  ? 235 LEU A HA   1 
ATOM   2214  H HB2  . LEU A 1 235 ? 139.663 153.428 182.807 1.00 55.76  ? 235 LEU A HB2  1 
ATOM   2215  H HB3  . LEU A 1 235 ? 139.980 154.778 182.054 1.00 54.95  ? 235 LEU A HB3  1 
ATOM   2216  H HG   . LEU A 1 235 ? 141.904 155.045 183.316 1.00 55.41  ? 235 LEU A HG   1 
ATOM   2217  H HD11 . LEU A 1 235 ? 142.614 153.294 184.723 1.00 55.67  ? 235 LEU A HD11 1 
ATOM   2218  H HD12 . LEU A 1 235 ? 141.319 154.021 185.291 1.00 55.01  ? 235 LEU A HD12 1 
ATOM   2219  H HD13 . LEU A 1 235 ? 141.186 152.616 184.555 1.00 55.37  ? 235 LEU A HD13 1 
ATOM   2220  H HD21 . LEU A 1 235 ? 141.780 152.506 182.095 1.00 53.91  ? 235 LEU A HD21 1 
ATOM   2221  H HD22 . LEU A 1 235 ? 143.118 153.331 182.340 1.00 54.11  ? 235 LEU A HD22 1 
ATOM   2222  H HD23 . LEU A 1 235 ? 142.034 153.864 181.305 1.00 54.47  ? 235 LEU A HD23 1 
ATOM   2223  N N    . VAL A 1 236 ? 138.735 157.338 183.018 1.00 68.77  ? 236 VAL A N    1 
ATOM   2224  C CA   . VAL A 1 236 ? 138.911 158.786 182.971 1.00 55.08  ? 236 VAL A CA   1 
ATOM   2225  C C    . VAL A 1 236 ? 138.297 159.471 184.182 1.00 55.21  ? 236 VAL A C    1 
ATOM   2226  O O    . VAL A 1 236 ? 138.628 160.624 184.472 1.00 54.20  ? 236 VAL A O    1 
ATOM   2227  C CB   . VAL A 1 236 ? 138.291 159.323 181.668 1.00 52.23  ? 236 VAL A CB   1 
ATOM   2228  C CG1  . VAL A 1 236 ? 136.773 159.277 181.739 1.00 57.01  ? 236 VAL A CG1  1 
ATOM   2229  C CG2  . VAL A 1 236 ? 138.763 160.721 181.370 1.00 53.13  ? 236 VAL A CG2  1 
ATOM   2230  H H    . VAL A 1 236 ? 138.172 157.038 182.441 1.00 59.03  ? 236 VAL A H    1 
ATOM   2231  H HA   . VAL A 1 236 ? 139.860 158.993 182.960 1.00 56.49  ? 236 VAL A HA   1 
ATOM   2232  H HB   . VAL A 1 236 ? 138.570 158.752 180.933 1.00 57.08  ? 236 VAL A HB   1 
ATOM   2233  H HG11 . VAL A 1 236 ? 136.497 158.410 182.078 1.00 57.59  ? 236 VAL A HG11 1 
ATOM   2234  H HG12 . VAL A 1 236 ? 136.413 159.412 180.848 1.00 57.51  ? 236 VAL A HG12 1 
ATOM   2235  H HG13 . VAL A 1 236 ? 136.457 159.979 182.331 1.00 56.83  ? 236 VAL A HG13 1 
ATOM   2236  H HG21 . VAL A 1 236 ? 138.325 161.026 180.557 1.00 57.18  ? 236 VAL A HG21 1 
ATOM   2237  H HG22 . VAL A 1 236 ? 138.532 161.307 182.108 1.00 56.56  ? 236 VAL A HG22 1 
ATOM   2238  H HG23 . VAL A 1 236 ? 139.724 160.705 181.238 1.00 56.93  ? 236 VAL A HG23 1 
ATOM   2239  N N    . GLU A 1 237 ? 137.399 158.788 184.894 1.00 62.64  ? 237 GLU A N    1 
ATOM   2240  C CA   . GLU A 1 237 ? 136.749 159.348 186.071 1.00 61.33  ? 237 GLU A CA   1 
ATOM   2241  C C    . GLU A 1 237 ? 137.567 159.139 187.339 1.00 68.29  ? 237 GLU A C    1 
ATOM   2242  O O    . GLU A 1 237 ? 137.226 159.706 188.382 1.00 71.90  ? 237 GLU A O    1 
ATOM   2243  C CB   . GLU A 1 237 ? 135.363 158.717 186.230 1.00 61.34  ? 237 GLU A CB   1 
ATOM   2244  C CG   . GLU A 1 237 ? 134.425 159.438 187.184 1.00 73.70  ? 237 GLU A CG   1 
ATOM   2245  C CD   . GLU A 1 237 ? 134.083 160.842 186.726 1.00 72.02  ? 237 GLU A CD   1 
ATOM   2246  O OE1  . GLU A 1 237 ? 134.247 161.129 185.524 1.00 67.37  ? 237 GLU A OE1  1 
ATOM   2247  O OE2  . GLU A 1 237 ? 133.649 161.657 187.567 1.00 71.13  ? 237 GLU A OE2  1 
ATOM   2248  H H    . GLU A 1 237 ? 137.146 157.987 184.708 1.00 63.89  ? 237 GLU A H    1 
ATOM   2249  H HA   . GLU A 1 237 ? 136.632 160.304 185.946 1.00 64.03  ? 237 GLU A HA   1 
ATOM   2250  H HB2  . GLU A 1 237 ? 134.934 158.692 185.360 1.00 63.39  ? 237 GLU A HB2  1 
ATOM   2251  H HB3  . GLU A 1 237 ? 135.474 157.811 186.563 1.00 63.76  ? 237 GLU A HB3  1 
ATOM   2252  H HG2  . GLU A 1 237 ? 133.594 158.937 187.236 1.00 65.94  ? 237 GLU A HG2  1 
ATOM   2253  H HG3  . GLU A 1 237 ? 134.831 159.491 188.064 1.00 65.98  ? 237 GLU A HG3  1 
ATOM   2254  N N    . MET A 1 238 ? 138.629 158.338 187.273 1.00 58.87  ? 238 MET A N    1 
ATOM   2255  C CA   . MET A 1 238 ? 139.523 158.108 188.399 1.00 49.31  ? 238 MET A CA   1 
ATOM   2256  C C    . MET A 1 238 ? 140.774 158.969 188.352 1.00 50.43  ? 238 MET A C    1 
ATOM   2257  O O    . MET A 1 238 ? 141.639 158.815 189.216 1.00 56.12  ? 238 MET A O    1 
ATOM   2258  C CB   . MET A 1 238 ? 139.939 156.636 188.442 1.00 54.45  ? 238 MET A CB   1 
ATOM   2259  C CG   . MET A 1 238 ? 138.778 155.681 188.616 1.00 52.26  ? 238 MET A CG   1 
ATOM   2260  S SD   . MET A 1 238 ? 139.235 153.956 188.414 1.00 56.64  ? 238 MET A SD   1 
ATOM   2261  C CE   . MET A 1 238 ? 137.641 153.184 188.654 1.00 53.83  ? 238 MET A CE   1 
ATOM   2262  H H    . MET A 1 238 ? 138.852 157.901 186.566 1.00 56.45  ? 238 MET A H    1 
ATOM   2263  H HA   . MET A 1 238 ? 139.047 158.300 189.224 1.00 54.44  ? 238 MET A HA   1 
ATOM   2264  H HB2  . MET A 1 238 ? 140.383 156.414 187.607 1.00 56.08  ? 238 MET A HB2  1 
ATOM   2265  H HB3  . MET A 1 238 ? 140.552 156.501 189.184 1.00 55.16  ? 238 MET A HB3  1 
ATOM   2266  H HG2  . MET A 1 238 ? 138.413 155.790 189.509 1.00 54.77  ? 238 MET A HG2  1 
ATOM   2267  H HG3  . MET A 1 238 ? 138.099 155.886 187.953 1.00 55.24  ? 238 MET A HG3  1 
ATOM   2268  H HE1  . MET A 1 238 ? 137.733 152.223 188.552 1.00 55.38  ? 238 MET A HE1  1 
ATOM   2269  H HE2  . MET A 1 238 ? 137.319 153.394 189.546 1.00 55.17  ? 238 MET A HE2  1 
ATOM   2270  H HE3  . MET A 1 238 ? 137.021 153.529 187.990 1.00 55.34  ? 238 MET A HE3  1 
ATOM   2271  N N    . SER A 1 239 ? 140.896 159.853 187.373 1.00 51.53  ? 239 SER A N    1 
ATOM   2272  C CA   . SER A 1 239 ? 142.060 160.710 187.220 1.00 45.98  ? 239 SER A CA   1 
ATOM   2273  C C    . SER A 1 239 ? 141.719 162.131 187.660 1.00 47.51  ? 239 SER A C    1 
ATOM   2274  O O    . SER A 1 239 ? 140.575 162.446 187.982 1.00 54.90  ? 239 SER A O    1 
ATOM   2275  C CB   . SER A 1 239 ? 142.541 160.679 185.768 1.00 47.39  ? 239 SER A CB   1 
ATOM   2276  O OG   . SER A 1 239 ? 143.794 161.311 185.632 1.00 44.50  ? 239 SER A OG   1 
ATOM   2277  H H    . SER A 1 239 ? 140.301 159.973 186.763 1.00 52.58  ? 239 SER A H    1 
ATOM   2278  H HA   . SER A 1 239 ? 142.782 160.384 187.780 1.00 50.66  ? 239 SER A HA   1 
ATOM   2279  H HB2  . SER A 1 239 ? 142.629 159.751 185.490 1.00 50.81  ? 239 SER A HB2  1 
ATOM   2280  H HB3  . SER A 1 239 ? 141.889 161.126 185.205 1.00 51.75  ? 239 SER A HB3  1 
ATOM   2281  H HG   . SER A 1 239 ? 144.410 160.770 185.819 1.00 50.86  ? 239 SER A HG   1 
ATOM   2282  N N    . TYR A 1 240 ? 142.728 162.993 187.679 1.00 47.33  ? 240 TYR A N    1 
ATOM   2283  C CA   . TYR A 1 240 ? 142.550 164.350 188.190 1.00 45.65  ? 240 TYR A CA   1 
ATOM   2284  C C    . TYR A 1 240 ? 141.649 165.170 187.268 1.00 53.14  ? 240 TYR A C    1 
ATOM   2285  O O    . TYR A 1 240 ? 141.943 165.280 186.070 1.00 54.52  ? 240 TYR A O    1 
ATOM   2286  C CB   . TYR A 1 240 ? 143.900 165.040 188.337 1.00 42.72  ? 240 TYR A CB   1 
ATOM   2287  C CG   . TYR A 1 240 ? 144.703 164.556 189.519 1.00 51.41  ? 240 TYR A CG   1 
ATOM   2288  C CD1  . TYR A 1 240 ? 145.576 163.489 189.401 1.00 49.60  ? 240 TYR A CD1  1 
ATOM   2289  C CD2  . TYR A 1 240 ? 144.587 165.171 190.754 1.00 56.90  ? 240 TYR A CD2  1 
ATOM   2290  C CE1  . TYR A 1 240 ? 146.308 163.046 190.479 1.00 47.14  ? 240 TYR A CE1  1 
ATOM   2291  C CE2  . TYR A 1 240 ? 145.314 164.735 191.836 1.00 58.40  ? 240 TYR A CE2  1 
ATOM   2292  C CZ   . TYR A 1 240 ? 146.174 163.674 191.691 1.00 55.01  ? 240 TYR A CZ   1 
ATOM   2293  O OH   . TYR A 1 240 ? 146.902 163.236 192.770 1.00 52.80  ? 240 TYR A OH   1 
ATOM   2294  H H    . TYR A 1 240 ? 143.526 162.818 187.404 1.00 51.74  ? 240 TYR A H    1 
ATOM   2295  H HA   . TYR A 1 240 ? 142.148 164.300 189.070 1.00 51.44  ? 240 TYR A HA   1 
ATOM   2296  H HB2  . TYR A 1 240 ? 144.424 164.886 187.534 1.00 51.44  ? 240 TYR A HB2  1 
ATOM   2297  H HB3  . TYR A 1 240 ? 143.752 165.993 188.453 1.00 50.77  ? 240 TYR A HB3  1 
ATOM   2298  H HD1  . TYR A 1 240 ? 145.668 163.061 188.579 1.00 51.81  ? 240 TYR A HD1  1 
ATOM   2299  H HD2  . TYR A 1 240 ? 144.005 165.892 190.854 1.00 52.23  ? 240 TYR A HD2  1 
ATOM   2300  H HE1  . TYR A 1 240 ? 146.891 162.326 190.387 1.00 51.23  ? 240 TYR A HE1  1 
ATOM   2301  H HE2  . TYR A 1 240 ? 145.226 165.159 192.661 1.00 52.64  ? 240 TYR A HE2  1 
ATOM   2302  H HH   . TYR A 1 240 ? 146.881 163.809 193.386 1.00 52.12  ? 240 TYR A HH   1 
ATOM   2303  N N    . PRO A 1 241 ? 140.569 165.767 187.769 1.00 52.12  ? 241 PRO A N    1 
ATOM   2304  C CA   . PRO A 1 241 ? 139.695 166.557 186.901 1.00 51.37  ? 241 PRO A CA   1 
ATOM   2305  C C    . PRO A 1 241 ? 140.261 167.940 186.630 1.00 56.02  ? 241 PRO A C    1 
ATOM   2306  O O    . PRO A 1 241 ? 141.044 168.485 187.408 1.00 59.81  ? 241 PRO A O    1 
ATOM   2307  C CB   . PRO A 1 241 ? 138.392 166.636 187.703 1.00 47.93  ? 241 PRO A CB   1 
ATOM   2308  C CG   . PRO A 1 241 ? 138.836 166.594 189.106 1.00 45.84  ? 241 PRO A CG   1 
ATOM   2309  C CD   . PRO A 1 241 ? 140.043 165.698 189.142 1.00 52.65  ? 241 PRO A CD   1 
ATOM   2310  H HA   . PRO A 1 241 ? 139.533 166.098 186.061 1.00 53.28  ? 241 PRO A HA   1 
ATOM   2311  H HB2  . PRO A 1 241 ? 137.925 167.465 187.507 1.00 52.82  ? 241 PRO A HB2  1 
ATOM   2312  H HB3  . PRO A 1 241 ? 137.834 165.868 187.497 1.00 53.42  ? 241 PRO A HB3  1 
ATOM   2313  H HG2  . PRO A 1 241 ? 139.068 167.491 189.400 1.00 52.17  ? 241 PRO A HG2  1 
ATOM   2314  H HG3  . PRO A 1 241 ? 138.127 166.229 189.661 1.00 52.73  ? 241 PRO A HG3  1 
ATOM   2315  H HD2  . PRO A 1 241 ? 140.699 166.037 189.772 1.00 53.42  ? 241 PRO A HD2  1 
ATOM   2316  H HD3  . PRO A 1 241 ? 139.782 164.787 189.355 1.00 53.43  ? 241 PRO A HD3  1 
ATOM   2317  N N    . GLY A 1 242 ? 139.844 168.510 185.501 1.00 53.07  ? 242 GLY A N    1 
ATOM   2318  C CA   . GLY A 1 242 ? 140.405 169.782 185.079 1.00 42.87  ? 242 GLY A CA   1 
ATOM   2319  C C    . GLY A 1 242 ? 140.152 170.899 186.070 1.00 43.75  ? 242 GLY A C    1 
ATOM   2320  O O    . GLY A 1 242 ? 141.036 171.712 186.337 1.00 58.47  ? 242 GLY A O    1 
ATOM   2321  H H    . GLY A 1 242 ? 139.250 168.183 184.971 1.00 52.99  ? 242 GLY A H    1 
ATOM   2322  H HA2  . GLY A 1 242 ? 141.365 169.690 184.962 1.00 51.64  ? 242 GLY A HA2  1 
ATOM   2323  H HA3  . GLY A 1 242 ? 140.017 170.038 184.226 1.00 52.11  ? 242 GLY A HA3  1 
ATOM   2324  N N    . GLU A 1 243 ? 138.941 170.958 186.625 1.00 57.70  ? 243 GLU A N    1 
ATOM   2325  C CA   . GLU A 1 243 ? 138.584 172.050 187.525 1.00 56.83  ? 243 GLU A CA   1 
ATOM   2326  C C    . GLU A 1 243 ? 139.381 172.032 188.822 1.00 51.80  ? 243 GLU A C    1 
ATOM   2327  O O    . GLU A 1 243 ? 139.474 173.068 189.483 1.00 61.81  ? 243 GLU A O    1 
ATOM   2328  C CB   . GLU A 1 243 ? 137.084 172.015 187.834 1.00 61.72  ? 243 GLU A CB   1 
ATOM   2329  C CG   . GLU A 1 243 ? 136.555 170.689 188.364 1.00 60.50  ? 243 GLU A CG   1 
ATOM   2330  C CD   . GLU A 1 243 ? 136.025 169.784 187.265 1.00 65.08  ? 243 GLU A CD   1 
ATOM   2331  O OE1  . GLU A 1 243 ? 136.575 169.813 186.146 1.00 62.74  ? 243 GLU A OE1  1 
ATOM   2332  O OE2  . GLU A 1 243 ? 135.051 169.046 187.519 1.00 67.61  ? 243 GLU A OE2  1 
ATOM   2333  H H    . GLU A 1 243 ? 138.313 170.387 186.485 1.00 58.70  ? 243 GLU A H    1 
ATOM   2334  H HA   . GLU A 1 243 ? 138.772 172.894 187.083 1.00 57.96  ? 243 GLU A HA   1 
ATOM   2335  H HB2  . GLU A 1 243 ? 136.887 172.696 188.498 1.00 58.67  ? 243 GLU A HB2  1 
ATOM   2336  H HB3  . GLU A 1 243 ? 136.600 172.214 187.016 1.00 59.37  ? 243 GLU A HB3  1 
ATOM   2337  H HG2  . GLU A 1 243 ? 137.269 170.220 188.824 1.00 58.28  ? 243 GLU A HG2  1 
ATOM   2338  H HG3  . GLU A 1 243 ? 135.825 170.867 188.979 1.00 58.82  ? 243 GLU A HG3  1 
ATOM   2339  N N    . GLN A 1 244 ? 139.952 170.892 189.203 1.00 53.92  ? 244 GLN A N    1 
ATOM   2340  C CA   . GLN A 1 244 ? 140.833 170.831 190.364 1.00 50.30  ? 244 GLN A CA   1 
ATOM   2341  C C    . GLN A 1 244 ? 142.278 171.114 189.985 1.00 54.68  ? 244 GLN A C    1 
ATOM   2342  O O    . GLN A 1 244 ? 143.044 171.634 190.800 1.00 54.89  ? 244 GLN A O    1 
ATOM   2343  C CB   . GLN A 1 244 ? 140.737 169.459 191.033 1.00 54.76  ? 244 GLN A CB   1 
ATOM   2344  C CG   . GLN A 1 244 ? 139.397 169.186 191.695 1.00 60.84  ? 244 GLN A CG   1 
ATOM   2345  C CD   . GLN A 1 244 ? 139.342 167.824 192.360 1.00 67.91  ? 244 GLN A CD   1 
ATOM   2346  O OE1  . GLN A 1 244 ? 140.357 167.137 192.477 1.00 63.31  ? 244 GLN A OE1  1 
ATOM   2347  N NE2  . GLN A 1 244 ? 138.152 167.426 192.800 1.00 68.14  ? 244 GLN A NE2  1 
ATOM   2348  H H    . GLN A 1 244 ? 139.850 170.139 188.798 1.00 58.08  ? 244 GLN A H    1 
ATOM   2349  H HA   . GLN A 1 244 ? 140.555 171.498 191.013 1.00 57.54  ? 244 GLN A HA   1 
ATOM   2350  H HB2  . GLN A 1 244 ? 140.882 168.772 190.361 1.00 57.81  ? 244 GLN A HB2  1 
ATOM   2351  H HB3  . GLN A 1 244 ? 141.425 169.395 191.717 1.00 57.64  ? 244 GLN A HB3  1 
ATOM   2352  H HG2  . GLN A 1 244 ? 139.243 169.857 192.380 1.00 58.17  ? 244 GLN A HG2  1 
ATOM   2353  H HG3  . GLN A 1 244 ? 138.695 169.226 191.026 1.00 57.78  ? 244 GLN A HG3  1 
ATOM   2354  H HE21 . GLN A 1 244 ? 137.464 167.935 192.700 1.00 58.80  ? 244 GLN A HE21 1 
ATOM   2355  H HE22 . GLN A 1 244 ? 138.069 166.660 193.185 1.00 58.68  ? 244 GLN A HE22 1 
ATOM   2356  N N    . MET A 1 245 ? 142.658 170.775 188.755 1.00 56.12  ? 245 MET A N    1 
ATOM   2357  C CA   . MET A 1 245 ? 144.018 171.012 188.284 1.00 51.23  ? 245 MET A CA   1 
ATOM   2358  C C    . MET A 1 245 ? 144.291 172.500 188.088 1.00 47.47  ? 245 MET A C    1 
ATOM   2359  O O    . MET A 1 245 ? 145.187 173.067 188.717 1.00 44.60  ? 245 MET A O    1 
ATOM   2360  C CB   . MET A 1 245 ? 144.236 170.251 186.978 1.00 52.88  ? 245 MET A CB   1 
ATOM   2361  C CG   . MET A 1 245 ? 144.659 168.808 187.157 1.00 53.52  ? 245 MET A CG   1 
ATOM   2362  S SD   . MET A 1 245 ? 146.385 168.659 187.617 1.00 63.44  ? 245 MET A SD   1 
ATOM   2363  C CE   . MET A 1 245 ? 147.177 169.361 186.177 1.00 56.64  ? 245 MET A CE   1 
ATOM   2364  H H    . MET A 1 245 ? 142.145 170.393 188.178 1.00 54.28  ? 245 MET A H    1 
ATOM   2365  H HA   . MET A 1 245 ? 144.645 170.663 188.938 1.00 53.13  ? 245 MET A HA   1 
ATOM   2366  H HB2  . MET A 1 245 ? 143.397 170.246 186.486 1.00 54.36  ? 245 MET A HB2  1 
ATOM   2367  H HB3  . MET A 1 245 ? 144.910 170.709 186.453 1.00 53.58  ? 245 MET A HB3  1 
ATOM   2368  H HG2  . MET A 1 245 ? 144.119 168.403 187.855 1.00 53.74  ? 245 MET A HG2  1 
ATOM   2369  H HG3  . MET A 1 245 ? 144.527 168.334 186.319 1.00 53.58  ? 245 MET A HG3  1 
ATOM   2370  H HE1  . MET A 1 245 ? 148.125 169.149 186.207 1.00 54.58  ? 245 MET A HE1  1 
ATOM   2371  H HE2  . MET A 1 245 ? 146.780 168.976 185.378 1.00 53.86  ? 245 MET A HE2  1 
ATOM   2372  H HE3  . MET A 1 245 ? 147.053 170.323 186.179 1.00 53.52  ? 245 MET A HE3  1 
ATOM   2373  N N    . ILE A 1 246 ? 143.538 173.147 187.200 1.00 52.35  ? 246 ILE A N    1 
ATOM   2374  C CA   . ILE A 1 246 ? 143.806 174.527 186.804 1.00 46.53  ? 246 ILE A CA   1 
ATOM   2375  C C    . ILE A 1 246 ? 143.114 175.443 187.809 1.00 53.16  ? 246 ILE A C    1 
ATOM   2376  O O    . ILE A 1 246 ? 141.904 175.655 187.747 1.00 52.91  ? 246 ILE A O    1 
ATOM   2377  C CB   . ILE A 1 246 ? 143.346 174.807 185.372 1.00 45.01  ? 246 ILE A CB   1 
ATOM   2378  C CG1  . ILE A 1 246 ? 144.099 173.922 184.379 1.00 43.29  ? 246 ILE A CG1  1 
ATOM   2379  C CG2  . ILE A 1 246 ? 143.575 176.262 185.014 1.00 52.80  ? 246 ILE A CG2  1 
ATOM   2380  C CD1  . ILE A 1 246 ? 143.318 172.727 183.912 1.00 48.51  ? 246 ILE A CD1  1 
ATOM   2381  H H    . ILE A 1 246 ? 142.852 172.800 186.810 1.00 54.03  ? 246 ILE A H    1 
ATOM   2382  H HA   . ILE A 1 246 ? 144.761 174.695 186.853 1.00 50.89  ? 246 ILE A HA   1 
ATOM   2383  H HB   . ILE A 1 246 ? 142.396 174.615 185.303 1.00 51.32  ? 246 ILE A HB   1 
ATOM   2384  H HG12 . ILE A 1 246 ? 144.325 174.450 183.596 1.00 51.62  ? 246 ILE A HG12 1 
ATOM   2385  H HG13 . ILE A 1 246 ? 144.912 173.600 184.800 1.00 51.32  ? 246 ILE A HG13 1 
ATOM   2386  H HG21 . ILE A 1 246 ? 143.335 176.400 184.083 1.00 52.15  ? 246 ILE A HG21 1 
ATOM   2387  H HG22 . ILE A 1 246 ? 144.513 176.476 185.145 1.00 51.49  ? 246 ILE A HG22 1 
ATOM   2388  H HG23 . ILE A 1 246 ? 143.024 176.828 185.578 1.00 52.64  ? 246 ILE A HG23 1 
ATOM   2389  H HD11 . ILE A 1 246 ? 143.843 172.249 183.249 1.00 51.99  ? 246 ILE A HD11 1 
ATOM   2390  H HD12 . ILE A 1 246 ? 143.134 172.149 184.669 1.00 52.23  ? 246 ILE A HD12 1 
ATOM   2391  H HD13 . ILE A 1 246 ? 142.485 173.030 183.514 1.00 51.04  ? 246 ILE A HD13 1 
ATOM   2392  N N    . LEU A 1 247 ? 143.898 176.004 188.733 1.00 53.26  ? 247 LEU A N    1 
ATOM   2393  C CA   . LEU A 1 247 ? 143.347 176.933 189.713 1.00 46.00  ? 247 LEU A CA   1 
ATOM   2394  C C    . LEU A 1 247 ? 143.115 178.309 189.104 1.00 49.55  ? 247 LEU A C    1 
ATOM   2395  O O    . LEU A 1 247 ? 142.076 178.932 189.345 1.00 56.00  ? 247 LEU A O    1 
ATOM   2396  C CB   . LEU A 1 247 ? 144.280 177.041 190.915 1.00 45.16  ? 247 LEU A CB   1 
ATOM   2397  C CG   . LEU A 1 247 ? 144.457 175.787 191.766 1.00 53.21  ? 247 LEU A CG   1 
ATOM   2398  C CD1  . LEU A 1 247 ? 145.526 176.026 192.806 1.00 56.09  ? 247 LEU A CD1  1 
ATOM   2399  C CD2  . LEU A 1 247 ? 143.160 175.386 192.434 1.00 52.70  ? 247 LEU A CD2  1 
ATOM   2400  H H    . LEU A 1 247 ? 144.743 175.861 188.811 1.00 54.17  ? 247 LEU A H    1 
ATOM   2401  H HA   . LEU A 1 247 ? 142.490 176.598 190.026 1.00 53.49  ? 247 LEU A HA   1 
ATOM   2402  H HB2  . LEU A 1 247 ? 145.161 177.292 190.591 1.00 52.99  ? 247 LEU A HB2  1 
ATOM   2403  H HB3  . LEU A 1 247 ? 143.945 177.740 191.500 1.00 53.75  ? 247 LEU A HB3  1 
ATOM   2404  H HG   . LEU A 1 247 ? 144.745 175.054 191.197 1.00 55.07  ? 247 LEU A HG   1 
ATOM   2405  H HD11 . LEU A 1 247 ? 145.286 176.805 193.334 1.00 53.88  ? 247 LEU A HD11 1 
ATOM   2406  H HD12 . LEU A 1 247 ? 146.375 176.177 192.359 1.00 54.01  ? 247 LEU A HD12 1 
ATOM   2407  H HD13 . LEU A 1 247 ? 145.589 175.245 193.380 1.00 54.68  ? 247 LEU A HD13 1 
ATOM   2408  H HD21 . LEU A 1 247 ? 142.505 175.157 191.755 1.00 53.65  ? 247 LEU A HD21 1 
ATOM   2409  H HD22 . LEU A 1 247 ? 142.838 176.128 192.971 1.00 53.98  ? 247 LEU A HD22 1 
ATOM   2410  H HD23 . LEU A 1 247 ? 143.327 174.616 193.003 1.00 53.30  ? 247 LEU A HD23 1 
ATOM   2411  N N    . ALA A 1 248 ? 144.067 178.802 188.318 1.00 48.57  ? 248 ALA A N    1 
ATOM   2412  C CA   . ALA A 1 248 ? 143.961 180.129 187.732 1.00 47.83  ? 248 ALA A CA   1 
ATOM   2413  C C    . ALA A 1 248 ? 144.709 180.151 186.409 1.00 48.77  ? 248 ALA A C    1 
ATOM   2414  O O    . ALA A 1 248 ? 145.750 179.510 186.272 1.00 57.47  ? 248 ALA A O    1 
ATOM   2415  C CB   . ALA A 1 248 ? 144.521 181.193 188.679 1.00 50.72  ? 248 ALA A CB   1 
ATOM   2416  H H    . ALA A 1 248 ? 144.790 178.382 188.112 1.00 52.46  ? 248 ALA A H    1 
ATOM   2417  H HA   . ALA A 1 248 ? 143.027 180.334 187.559 1.00 51.56  ? 248 ALA A HA   1 
ATOM   2418  H HB1  . ALA A 1 248 ? 144.354 182.071 188.303 1.00 52.79  ? 248 ALA A HB1  1 
ATOM   2419  H HB2  . ALA A 1 248 ? 145.476 181.051 188.784 1.00 51.73  ? 248 ALA A HB2  1 
ATOM   2420  H HB3  . ALA A 1 248 ? 144.076 181.113 189.539 1.00 51.46  ? 248 ALA A HB3  1 
ATOM   2421  N N    . CYS A 1 249 ? 144.176 180.892 185.441 1.00 48.47  ? 249 CYS A N    1 
ATOM   2422  C CA   . CYS A 1 249 ? 144.729 180.943 184.096 1.00 52.03  ? 249 CYS A CA   1 
ATOM   2423  C C    . CYS A 1 249 ? 144.540 182.345 183.542 1.00 59.28  ? 249 CYS A C    1 
ATOM   2424  O O    . CYS A 1 249 ? 143.485 182.954 183.732 1.00 60.99  ? 249 CYS A O    1 
ATOM   2425  C CB   . CYS A 1 249 ? 144.049 179.902 183.196 1.00 55.93  ? 249 CYS A CB   1 
ATOM   2426  S SG   . CYS A 1 249 ? 144.487 179.908 181.433 1.00 78.16  ? 249 CYS A SG   1 
ATOM   2427  H H    . CYS A 1 249 ? 143.474 181.381 185.544 1.00 56.50  ? 249 CYS A H    1 
ATOM   2428  H HA   . CYS A 1 249 ? 145.681 180.751 184.126 1.00 56.39  ? 249 CYS A HA   1 
ATOM   2429  H HB2  . CYS A 1 249 ? 144.276 179.022 183.539 1.00 56.02  ? 249 CYS A HB2  1 
ATOM   2430  H HB3  . CYS A 1 249 ? 143.088 180.028 183.255 1.00 57.61  ? 249 CYS A HB3  1 
ATOM   2431  N N    . LEU A 1 250 ? 145.564 182.855 182.861 1.00 49.42  ? 250 LEU A N    1 
ATOM   2432  C CA   . LEU A 1 250 ? 145.544 184.215 182.334 1.00 43.37  ? 250 LEU A CA   1 
ATOM   2433  C C    . LEU A 1 250 ? 146.480 184.266 181.138 1.00 50.38  ? 250 LEU A C    1 
ATOM   2434  O O    . LEU A 1 250 ? 147.677 184.019 181.290 1.00 55.32  ? 250 LEU A O    1 
ATOM   2435  C CB   . LEU A 1 250 ? 145.976 185.210 183.414 1.00 45.48  ? 250 LEU A CB   1 
ATOM   2436  C CG   . LEU A 1 250 ? 145.856 186.708 183.152 1.00 48.19  ? 250 LEU A CG   1 
ATOM   2437  C CD1  . LEU A 1 250 ? 144.409 187.133 183.093 1.00 50.01  ? 250 LEU A CD1  1 
ATOM   2438  C CD2  . LEU A 1 250 ? 146.579 187.490 184.225 1.00 46.97  ? 250 LEU A CD2  1 
ATOM   2439  H H    . LEU A 1 250 ? 146.295 182.430 182.700 1.00 52.52  ? 250 LEU A H    1 
ATOM   2440  H HA   . LEU A 1 250 ? 144.647 184.444 182.039 1.00 52.21  ? 250 LEU A HA   1 
ATOM   2441  H HB2  . LEU A 1 250 ? 145.446 185.027 184.207 1.00 52.71  ? 250 LEU A HB2  1 
ATOM   2442  H HB3  . LEU A 1 250 ? 146.910 185.036 183.616 1.00 53.13  ? 250 LEU A HB3  1 
ATOM   2443  H HG   . LEU A 1 250 ? 146.269 186.916 182.297 1.00 53.63  ? 250 LEU A HG   1 
ATOM   2444  H HD11 . LEU A 1 250 ? 144.371 188.097 182.971 1.00 52.84  ? 250 LEU A HD11 1 
ATOM   2445  H HD12 . LEU A 1 250 ? 143.977 186.690 182.345 1.00 52.75  ? 250 LEU A HD12 1 
ATOM   2446  H HD13 . LEU A 1 250 ? 143.971 186.888 183.924 1.00 51.89  ? 250 LEU A HD13 1 
ATOM   2447  H HD21 . LEU A 1 250 ? 146.549 188.434 184.000 1.00 52.08  ? 250 LEU A HD21 1 
ATOM   2448  H HD22 . LEU A 1 250 ? 146.136 187.340 185.077 1.00 52.28  ? 250 LEU A HD22 1 
ATOM   2449  H HD23 . LEU A 1 250 ? 147.502 187.191 184.273 1.00 52.66  ? 250 LEU A HD23 1 
ATOM   2450  N N    . PHE A 1 251 ? 145.943 184.562 179.955 1.00 52.39  ? 251 PHE A N    1 
ATOM   2451  C CA   . PHE A 1 251 ? 146.740 184.665 178.731 1.00 47.13  ? 251 PHE A CA   1 
ATOM   2452  C C    . PHE A 1 251 ? 146.958 186.146 178.449 1.00 52.67  ? 251 PHE A C    1 
ATOM   2453  O O    . PHE A 1 251 ? 146.057 186.837 177.973 1.00 57.83  ? 251 PHE A O    1 
ATOM   2454  C CB   . PHE A 1 251 ? 146.051 183.967 177.563 1.00 51.88  ? 251 PHE A CB   1 
ATOM   2455  C CG   . PHE A 1 251 ? 146.852 183.989 176.287 1.00 56.38  ? 251 PHE A CG   1 
ATOM   2456  C CD1  . PHE A 1 251 ? 147.984 183.212 176.151 1.00 52.72  ? 251 PHE A CD1  1 
ATOM   2457  C CD2  . PHE A 1 251 ? 146.470 184.785 175.223 1.00 57.82  ? 251 PHE A CD2  1 
ATOM   2458  C CE1  . PHE A 1 251 ? 148.721 183.233 174.985 1.00 49.57  ? 251 PHE A CE1  1 
ATOM   2459  C CE2  . PHE A 1 251 ? 147.207 184.804 174.055 1.00 50.47  ? 251 PHE A CE2  1 
ATOM   2460  C CZ   . PHE A 1 251 ? 148.331 184.028 173.940 1.00 51.09  ? 251 PHE A CZ   1 
ATOM   2461  H H    . PHE A 1 251 ? 145.104 184.716 179.833 1.00 54.91  ? 251 PHE A H    1 
ATOM   2462  H HA   . PHE A 1 251 ? 147.606 184.249 178.867 1.00 53.78  ? 251 PHE A HA   1 
ATOM   2463  H HB2  . PHE A 1 251 ? 145.900 183.037 177.801 1.00 54.55  ? 251 PHE A HB2  1 
ATOM   2464  H HB3  . PHE A 1 251 ? 145.201 184.403 177.390 1.00 53.27  ? 251 PHE A HB3  1 
ATOM   2465  H HD1  . PHE A 1 251 ? 148.257 182.669 176.857 1.00 55.44  ? 251 PHE A HD1  1 
ATOM   2466  H HD2  . PHE A 1 251 ? 145.709 185.317 175.294 1.00 55.26  ? 251 PHE A HD2  1 
ATOM   2467  H HE1  . PHE A 1 251 ? 149.484 182.704 174.907 1.00 54.47  ? 251 PHE A HE1  1 
ATOM   2468  H HE2  . PHE A 1 251 ? 146.942 185.346 173.344 1.00 54.11  ? 251 PHE A HE2  1 
ATOM   2469  H HZ   . PHE A 1 251 ? 148.828 184.040 173.152 1.00 54.98  ? 251 PHE A HZ   1 
ATOM   2470  N N    . GLY A 1 252 ? 148.159 186.632 178.734 1.00 53.12  ? 252 GLY A N    1 
ATOM   2471  C CA   . GLY A 1 252 ? 148.418 188.052 178.635 1.00 55.16  ? 252 GLY A CA   1 
ATOM   2472  C C    . GLY A 1 252 ? 147.577 188.806 179.639 1.00 56.27  ? 252 GLY A C    1 
ATOM   2473  O O    . GLY A 1 252 ? 147.985 188.988 180.789 1.00 62.99  ? 252 GLY A O    1 
ATOM   2474  H H    . GLY A 1 252 ? 148.834 186.160 178.984 1.00 56.40  ? 252 GLY A H    1 
ATOM   2475  H HA2  . GLY A 1 252 ? 149.356 188.232 178.810 1.00 57.28  ? 252 GLY A HA2  1 
ATOM   2476  H HA3  . GLY A 1 252 ? 148.200 188.371 177.743 1.00 55.87  ? 252 GLY A HA3  1 
ATOM   2477  N N    . ALA A 1 253 ? 146.397 189.248 179.214 1.00 56.71  ? 253 ALA A N    1 
ATOM   2478  C CA   . ALA A 1 253 ? 145.410 189.810 180.120 1.00 59.96  ? 253 ALA A CA   1 
ATOM   2479  C C    . ALA A 1 253 ? 144.019 189.231 179.895 1.00 64.08  ? 253 ALA A C    1 
ATOM   2480  O O    . ALA A 1 253 ? 143.070 189.676 180.548 1.00 62.25  ? 253 ALA A O    1 
ATOM   2481  C CB   . ALA A 1 253 ? 145.365 191.340 179.986 1.00 61.03  ? 253 ALA A CB   1 
ATOM   2482  H H    . ALA A 1 253 ? 146.148 189.237 178.390 1.00 59.65  ? 253 ALA A H    1 
ATOM   2483  H HA   . ALA A 1 253 ? 145.667 189.604 181.034 1.00 59.58  ? 253 ALA A HA   1 
ATOM   2484  H HB1  . ALA A 1 253 ? 144.718 191.697 180.617 1.00 60.46  ? 253 ALA A HB1  1 
ATOM   2485  H HB2  . ALA A 1 253 ? 145.112 191.577 179.080 1.00 59.93  ? 253 ALA A HB2  1 
ATOM   2486  H HB3  . ALA A 1 253 ? 146.247 191.697 180.187 1.00 60.62  ? 253 ALA A HB3  1 
ATOM   2487  N N    . GLU A 1 254 ? 143.872 188.261 178.996 1.00 66.72  ? 254 GLU A N    1 
ATOM   2488  C CA   . GLU A 1 254 ? 142.608 187.553 178.822 1.00 64.48  ? 254 GLU A CA   1 
ATOM   2489  C C    . GLU A 1 254 ? 142.462 186.488 179.904 1.00 67.72  ? 254 GLU A C    1 
ATOM   2490  O O    . GLU A 1 254 ? 143.312 185.597 179.993 1.00 67.23  ? 254 GLU A O    1 
ATOM   2491  C CB   . GLU A 1 254 ? 142.550 186.890 177.452 1.00 62.70  ? 254 GLU A CB   1 
ATOM   2492  C CG   . GLU A 1 254 ? 142.408 187.842 176.283 1.00 72.90  ? 254 GLU A CG   1 
ATOM   2493  C CD   . GLU A 1 254 ? 141.018 188.436 176.177 1.00 75.10  ? 254 GLU A CD   1 
ATOM   2494  O OE1  . GLU A 1 254 ? 140.144 188.048 176.978 1.00 63.71  ? 254 GLU A OE1  1 
ATOM   2495  O OE2  . GLU A 1 254 ? 140.800 189.288 175.287 1.00 73.86  ? 254 GLU A OE2  1 
ATOM   2496  H H    . GLU A 1 254 ? 144.499 187.990 178.471 1.00 65.00  ? 254 GLU A H    1 
ATOM   2497  H HA   . GLU A 1 254 ? 141.876 188.187 178.881 1.00 65.41  ? 254 GLU A HA   1 
ATOM   2498  H HB2  . GLU A 1 254 ? 143.371 186.389 177.319 1.00 64.63  ? 254 GLU A HB2  1 
ATOM   2499  H HB3  . GLU A 1 254 ? 141.793 186.282 177.431 1.00 64.89  ? 254 GLU A HB3  1 
ATOM   2500  H HG2  . GLU A 1 254 ? 143.045 188.569 176.381 1.00 66.50  ? 254 GLU A HG2  1 
ATOM   2501  H HG3  . GLU A 1 254 ? 142.586 187.357 175.460 1.00 66.66  ? 254 GLU A HG3  1 
ATOM   2502  N N    . PRO A 1 255 ? 141.420 186.529 180.732 1.00 65.44  ? 255 PRO A N    1 
ATOM   2503  C CA   . PRO A 1 255 ? 141.239 185.467 181.728 1.00 60.04  ? 255 PRO A CA   1 
ATOM   2504  C C    . PRO A 1 255 ? 140.752 184.168 181.099 1.00 61.98  ? 255 PRO A C    1 
ATOM   2505  O O    . PRO A 1 255 ? 139.965 184.173 180.151 1.00 68.20  ? 255 PRO A O    1 
ATOM   2506  C CB   . PRO A 1 255 ? 140.192 186.055 182.677 1.00 60.97  ? 255 PRO A CB   1 
ATOM   2507  C CG   . PRO A 1 255 ? 139.439 187.024 181.846 1.00 55.92  ? 255 PRO A CG   1 
ATOM   2508  C CD   . PRO A 1 255 ? 140.436 187.611 180.905 1.00 61.69  ? 255 PRO A CD   1 
ATOM   2509  H HA   . PRO A 1 255 ? 142.065 185.307 182.213 1.00 61.07  ? 255 PRO A HA   1 
ATOM   2510  H HB2  . PRO A 1 255 ? 139.607 185.351 183.002 1.00 62.36  ? 255 PRO A HB2  1 
ATOM   2511  H HB3  . PRO A 1 255 ? 140.634 186.505 183.415 1.00 61.87  ? 255 PRO A HB3  1 
ATOM   2512  H HG2  . PRO A 1 255 ? 138.739 186.562 181.356 1.00 60.99  ? 255 PRO A HG2  1 
ATOM   2513  H HG3  . PRO A 1 255 ? 139.058 187.716 182.412 1.00 61.20  ? 255 PRO A HG3  1 
ATOM   2514  H HD2  . PRO A 1 255 ? 140.014 187.823 180.057 1.00 62.75  ? 255 PRO A HD2  1 
ATOM   2515  H HD3  . PRO A 1 255 ? 140.858 188.391 181.300 1.00 61.11  ? 255 PRO A HD3  1 
ATOM   2516  N N    . CYS A 1 256 ? 141.222 183.045 181.645 1.00 57.16  ? 256 CYS A N    1 
ATOM   2517  C CA   . CYS A 1 256 ? 140.813 181.718 181.200 1.00 57.26  ? 256 CYS A CA   1 
ATOM   2518  C C    . CYS A 1 256 ? 140.570 180.834 182.415 1.00 62.58  ? 256 CYS A C    1 
ATOM   2519  O O    . CYS A 1 256 ? 140.899 181.193 183.548 1.00 69.09  ? 256 CYS A O    1 
ATOM   2520  C CB   . CYS A 1 256 ? 141.861 181.084 180.271 1.00 57.53  ? 256 CYS A CB   1 
ATOM   2521  S SG   . CYS A 1 256 ? 143.579 181.541 180.629 1.00 78.14  ? 256 CYS A SG   1 
ATOM   2522  H H    . CYS A 1 256 ? 141.792 183.032 182.292 1.00 61.73  ? 256 CYS A H    1 
ATOM   2523  H HA   . CYS A 1 256 ? 139.978 181.788 180.710 1.00 62.14  ? 256 CYS A HA   1 
ATOM   2524  H HB2  . CYS A 1 256 ? 141.789 180.117 180.326 1.00 61.67  ? 256 CYS A HB2  1 
ATOM   2525  H HB3  . CYS A 1 256 ? 141.670 181.372 179.364 1.00 62.30  ? 256 CYS A HB3  1 
ATOM   2526  N N    . ASN A 1 257 ? 139.974 179.669 182.173 1.00 59.46  ? 257 ASN A N    1 
ATOM   2527  C CA   . ASN A 1 257 ? 139.755 178.672 183.215 1.00 60.55  ? 257 ASN A CA   1 
ATOM   2528  C C    . ASN A 1 257 ? 139.844 177.291 182.571 1.00 59.64  ? 257 ASN A C    1 
ATOM   2529  O O    . ASN A 1 257 ? 140.232 177.154 181.409 1.00 62.68  ? 257 ASN A O    1 
ATOM   2530  C CB   . ASN A 1 257 ? 138.419 178.921 183.931 1.00 59.50  ? 257 ASN A CB   1 
ATOM   2531  C CG   . ASN A 1 257 ? 137.236 178.890 182.992 1.00 59.51  ? 257 ASN A CG   1 
ATOM   2532  O OD1  . ASN A 1 257 ? 137.103 177.986 182.176 1.00 61.30  ? 257 ASN A OD1  1 
ATOM   2533  N ND2  . ASN A 1 257 ? 136.367 179.883 183.103 1.00 63.03  ? 257 ASN A ND2  1 
ATOM   2534  H H    . ASN A 1 257 ? 139.683 179.430 181.399 1.00 61.07  ? 257 ASN A H    1 
ATOM   2535  H HA   . ASN A 1 257 ? 140.464 178.738 183.876 1.00 61.30  ? 257 ASN A HA   1 
ATOM   2536  H HB2  . ASN A 1 257 ? 138.286 178.236 184.606 1.00 60.89  ? 257 ASN A HB2  1 
ATOM   2537  H HB3  . ASN A 1 257 ? 138.447 179.796 184.351 1.00 60.91  ? 257 ASN A HB3  1 
ATOM   2538  H HD21 . ASN A 1 257 ? 136.491 180.504 183.687 1.00 61.51  ? 257 ASN A HD21 1 
ATOM   2539  H HD22 . ASN A 1 257 ? 135.676 179.908 182.588 1.00 61.49  ? 257 ASN A HD22 1 
ATOM   2540  N N    . TYR A 1 258 ? 139.490 176.254 183.332 1.00 61.99  ? 258 TYR A N    1 
ATOM   2541  C CA   . TYR A 1 258 ? 139.636 174.886 182.843 1.00 58.57  ? 258 TYR A CA   1 
ATOM   2542  C C    . TYR A 1 258 ? 138.792 174.603 181.607 1.00 62.16  ? 258 TYR A C    1 
ATOM   2543  O O    . TYR A 1 258 ? 139.031 173.595 180.936 1.00 68.93  ? 258 TYR A O    1 
ATOM   2544  C CB   . TYR A 1 258 ? 139.272 173.891 183.946 1.00 60.57  ? 258 TYR A CB   1 
ATOM   2545  C CG   . TYR A 1 258 ? 137.860 174.035 184.462 1.00 62.40  ? 258 TYR A CG   1 
ATOM   2546  C CD1  . TYR A 1 258 ? 137.574 174.888 185.516 1.00 66.78  ? 258 TYR A CD1  1 
ATOM   2547  C CD2  . TYR A 1 258 ? 136.814 173.318 183.897 1.00 56.68  ? 258 TYR A CD2  1 
ATOM   2548  C CE1  . TYR A 1 258 ? 136.288 175.028 185.992 1.00 67.67  ? 258 TYR A CE1  1 
ATOM   2549  C CE2  . TYR A 1 258 ? 135.524 173.451 184.368 1.00 59.78  ? 258 TYR A CE2  1 
ATOM   2550  C CZ   . TYR A 1 258 ? 135.268 174.308 185.416 1.00 66.51  ? 258 TYR A CZ   1 
ATOM   2551  O OH   . TYR A 1 258 ? 133.985 174.448 185.893 1.00 66.60  ? 258 TYR A OH   1 
ATOM   2552  H H    . TYR A 1 258 ? 139.179 176.317 184.131 1.00 61.96  ? 258 TYR A H    1 
ATOM   2553  H HA   . TYR A 1 258 ? 140.565 174.735 182.605 1.00 61.08  ? 258 TYR A HA   1 
ATOM   2554  H HB2  . TYR A 1 258 ? 139.370 172.989 183.599 1.00 61.16  ? 258 TYR A HB2  1 
ATOM   2555  H HB3  . TYR A 1 258 ? 139.877 174.020 184.695 1.00 61.18  ? 258 TYR A HB3  1 
ATOM   2556  H HD1  . TYR A 1 258 ? 138.263 175.378 185.908 1.00 61.85  ? 258 TYR A HD1  1 
ATOM   2557  H HD2  . TYR A 1 258 ? 136.986 172.739 183.188 1.00 60.97  ? 258 TYR A HD2  1 
ATOM   2558  H HE1  . TYR A 1 258 ? 136.111 175.607 186.701 1.00 61.92  ? 258 TYR A HE1  1 
ATOM   2559  H HE2  . TYR A 1 258 ? 134.831 172.965 183.980 1.00 61.41  ? 258 TYR A HE2  1 
ATOM   2560  H HH   . TYR A 1 258 ? 133.983 174.936 186.578 1.00 62.66  ? 258 TYR A HH   1 
ATOM   2561  N N    . ARG A 1 259 ? 137.814 175.452 181.287 1.00 64.46  ? 259 ARG A N    1 
ATOM   2562  C CA   . ARG A 1 259 ? 136.965 175.202 180.128 1.00 61.76  ? 259 ARG A CA   1 
ATOM   2563  C C    . ARG A 1 259 ? 137.573 175.712 178.828 1.00 61.14  ? 259 ARG A C    1 
ATOM   2564  O O    . ARG A 1 259 ? 137.039 175.416 177.756 1.00 66.50  ? 259 ARG A O    1 
ATOM   2565  C CB   . ARG A 1 259 ? 135.584 175.825 180.350 1.00 62.72  ? 259 ARG A CB   1 
ATOM   2566  C CG   . ARG A 1 259 ? 134.907 175.306 181.610 1.00 63.68  ? 259 ARG A CG   1 
ATOM   2567  C CD   . ARG A 1 259 ? 133.457 175.748 181.751 1.00 65.54  ? 259 ARG A CD   1 
ATOM   2568  N NE   . ARG A 1 259 ? 132.893 175.257 183.005 1.00 72.25  ? 259 ARG A NE   1 
ATOM   2569  C CZ   . ARG A 1 259 ? 131.601 175.074 183.242 1.00 75.74  ? 259 ARG A CZ   1 
ATOM   2570  N NH1  . ARG A 1 259 ? 130.683 175.317 182.319 1.00 77.38  ? 259 ARG A NH1  1 
ATOM   2571  N NH2  . ARG A 1 259 ? 131.218 174.626 184.435 1.00 72.03  ? 259 ARG A NH2  1 
ATOM   2572  H H    . ARG A 1 259 ? 137.620 176.166 181.727 1.00 65.49  ? 259 ARG A H    1 
ATOM   2573  H HA   . ARG A 1 259 ? 136.838 174.243 180.033 1.00 65.21  ? 259 ARG A HA   1 
ATOM   2574  H HB2  . ARG A 1 259 ? 135.675 176.789 180.429 1.00 65.32  ? 259 ARG A HB2  1 
ATOM   2575  H HB3  . ARG A 1 259 ? 135.014 175.608 179.593 1.00 65.60  ? 259 ARG A HB3  1 
ATOM   2576  H HG2  . ARG A 1 259 ? 134.916 174.335 181.591 1.00 65.52  ? 259 ARG A HG2  1 
ATOM   2577  H HG3  . ARG A 1 259 ? 135.394 175.625 182.387 1.00 65.28  ? 259 ARG A HG3  1 
ATOM   2578  H HD2  . ARG A 1 259 ? 133.417 176.718 181.757 1.00 65.40  ? 259 ARG A HD2  1 
ATOM   2579  H HD3  . ARG A 1 259 ? 132.937 175.393 181.012 1.00 65.55  ? 259 ARG A HD3  1 
ATOM   2580  H HE   . ARG A 1 259 ? 133.439 175.102 183.652 1.00 65.90  ? 259 ARG A HE   1 
ATOM   2581  H HH11 . ARG A 1 259 ? 130.913 175.607 181.543 1.00 67.14  ? 259 ARG A HH11 1 
ATOM   2582  H HH12 . ARG A 1 259 ? 129.850 175.187 182.501 1.00 66.85  ? 259 ARG A HH12 1 
ATOM   2583  H HH21 . ARG A 1 259 ? 131.807 174.461 185.042 1.00 65.53  ? 259 ARG A HH21 1 
ATOM   2584  H HH22 . ARG A 1 259 ? 130.382 174.500 184.600 1.00 66.97  ? 259 ARG A HH22 1 
ATOM   2585  N N    . ASN A 1 260 ? 138.671 176.464 178.894 1.00 56.91  ? 260 ASN A N    1 
ATOM   2586  C CA   . ASN A 1 260 ? 139.426 176.824 177.700 1.00 57.26  ? 260 ASN A CA   1 
ATOM   2587  C C    . ASN A 1 260 ? 140.374 175.717 177.248 1.00 63.63  ? 260 ASN A C    1 
ATOM   2588  O O    . ASN A 1 260 ? 141.041 175.882 176.223 1.00 61.50  ? 260 ASN A O    1 
ATOM   2589  C CB   . ASN A 1 260 ? 140.236 178.104 177.944 1.00 57.29  ? 260 ASN A CB   1 
ATOM   2590  C CG   . ASN A 1 260 ? 139.360 179.331 178.153 1.00 61.39  ? 260 ASN A CG   1 
ATOM   2591  O OD1  . ASN A 1 260 ? 138.955 179.622 179.273 1.00 71.46  ? 260 ASN A OD1  1 
ATOM   2592  N ND2  . ASN A 1 260 ? 139.078 180.064 177.074 1.00 66.05  ? 260 ASN A ND2  1 
ATOM   2593  H H    . ASN A 1 260 ? 138.997 176.780 179.625 1.00 61.91  ? 260 ASN A H    1 
ATOM   2594  H HA   . ASN A 1 260 ? 138.806 177.001 176.974 1.00 61.17  ? 260 ASN A HA   1 
ATOM   2595  H HB2  . ASN A 1 260 ? 140.773 177.983 178.745 1.00 61.62  ? 260 ASN A HB2  1 
ATOM   2596  H HB3  . ASN A 1 260 ? 140.813 178.269 177.182 1.00 61.83  ? 260 ASN A HB3  1 
ATOM   2597  H HD21 . ASN A 1 260 ? 139.388 179.816 176.310 1.00 62.82  ? 260 ASN A HD21 1 
ATOM   2598  N N    . PHE A 1 261 ? 140.447 174.606 177.980 1.00 52.92  ? 261 PHE A N    1 
ATOM   2599  C CA   . PHE A 1 261 ? 141.364 173.506 177.701 1.00 43.38  ? 261 PHE A CA   1 
ATOM   2600  C C    . PHE A 1 261 ? 140.587 172.321 177.137 1.00 49.37  ? 261 PHE A C    1 
ATOM   2601  O O    . PHE A 1 261 ? 139.510 171.991 177.640 1.00 50.38  ? 261 PHE A O    1 
ATOM   2602  C CB   . PHE A 1 261 ? 142.093 173.065 178.974 1.00 45.51  ? 261 PHE A CB   1 
ATOM   2603  C CG   . PHE A 1 261 ? 143.032 174.094 179.553 1.00 41.62  ? 261 PHE A CG   1 
ATOM   2604  C CD1  . PHE A 1 261 ? 142.565 175.288 180.052 1.00 43.22  ? 261 PHE A CD1  1 
ATOM   2605  C CD2  . PHE A 1 261 ? 144.385 173.834 179.642 1.00 53.28  ? 261 PHE A CD2  1 
ATOM   2606  C CE1  . PHE A 1 261 ? 143.433 176.212 180.595 1.00 45.57  ? 261 PHE A CE1  1 
ATOM   2607  C CE2  . PHE A 1 261 ? 145.251 174.755 180.187 1.00 42.15  ? 261 PHE A CE2  1 
ATOM   2608  C CZ   . PHE A 1 261 ? 144.774 175.942 180.659 1.00 39.01  ? 261 PHE A CZ   1 
ATOM   2609  H H    . PHE A 1 261 ? 139.953 174.463 178.670 1.00 52.70  ? 261 PHE A H    1 
ATOM   2610  H HA   . PHE A 1 261 ? 142.023 173.787 177.046 1.00 50.66  ? 261 PHE A HA   1 
ATOM   2611  H HB2  . PHE A 1 261 ? 141.433 172.851 179.654 1.00 51.12  ? 261 PHE A HB2  1 
ATOM   2612  H HB3  . PHE A 1 261 ? 142.617 172.274 178.768 1.00 50.75  ? 261 PHE A HB3  1 
ATOM   2613  H HD1  . PHE A 1 261 ? 141.655 175.481 180.011 1.00 52.12  ? 261 PHE A HD1  1 
ATOM   2614  H HD2  . PHE A 1 261 ? 144.720 173.027 179.317 1.00 52.02  ? 261 PHE A HD2  1 
ATOM   2615  H HE1  . PHE A 1 261 ? 143.107 177.021 180.922 1.00 51.76  ? 261 PHE A HE1  1 
ATOM   2616  H HE2  . PHE A 1 261 ? 146.163 174.570 180.229 1.00 49.44  ? 261 PHE A HE2  1 
ATOM   2617  H HZ   . PHE A 1 261 ? 145.359 176.566 181.029 1.00 50.06  ? 261 PHE A HZ   1 
ATOM   2618  N N    . THR A 1 262 ? 141.141 171.668 176.114 1.00 55.41  ? 262 THR A N    1 
ATOM   2619  C CA   . THR A 1 262 ? 140.553 170.440 175.584 1.00 51.34  ? 262 THR A CA   1 
ATOM   2620  C C    . THR A 1 262 ? 141.059 169.252 176.394 1.00 48.00  ? 262 THR A C    1 
ATOM   2621  O O    . THR A 1 262 ? 142.264 169.117 176.616 1.00 51.04  ? 262 THR A O    1 
ATOM   2622  C CB   . THR A 1 262 ? 140.897 170.260 174.105 1.00 53.38  ? 262 THR A CB   1 
ATOM   2623  O OG1  . THR A 1 262 ? 140.414 171.380 173.359 1.00 58.97  ? 262 THR A OG1  1 
ATOM   2624  C CG2  . THR A 1 262 ? 140.262 168.992 173.544 1.00 53.70  ? 262 THR A CG2  1 
ATOM   2625  H H    . THR A 1 262 ? 141.859 171.918 175.710 1.00 53.90  ? 262 THR A H    1 
ATOM   2626  H HA   . THR A 1 262 ? 139.586 170.479 175.667 1.00 52.65  ? 262 THR A HA   1 
ATOM   2627  H HB   . THR A 1 262 ? 141.860 170.193 173.999 1.00 52.92  ? 262 THR A HB   1 
ATOM   2628  H HG1  . THR A 1 262 ? 140.733 172.093 173.669 1.00 53.91  ? 262 THR A HG1  1 
ATOM   2629  H HG21 . THR A 1 262 ? 140.317 168.995 172.574 1.00 52.63  ? 262 THR A HG21 1 
ATOM   2630  H HG22 . THR A 1 262 ? 140.724 168.207 173.880 1.00 54.20  ? 262 THR A HG22 1 
ATOM   2631  H HG23 . THR A 1 262 ? 139.327 168.944 173.802 1.00 52.47  ? 262 THR A HG23 1 
ATOM   2632  N N    . SER A 1 263 ? 140.144 168.397 176.836 1.00 48.21  ? 263 SER A N    1 
ATOM   2633  C CA   . SER A 1 263 ? 140.509 167.233 177.630 1.00 50.04  ? 263 SER A CA   1 
ATOM   2634  C C    . SER A 1 263 ? 140.812 166.039 176.732 1.00 58.46  ? 263 SER A C    1 
ATOM   2635  O O    . SER A 1 263 ? 140.066 165.756 175.791 1.00 56.29  ? 263 SER A O    1 
ATOM   2636  C CB   . SER A 1 263 ? 139.377 166.883 178.592 1.00 57.90  ? 263 SER A CB   1 
ATOM   2637  O OG   . SER A 1 263 ? 139.680 165.709 179.322 1.00 57.25  ? 263 SER A OG   1 
ATOM   2638  H H    . SER A 1 263 ? 139.297 168.478 176.697 1.00 53.07  ? 263 SER A H    1 
ATOM   2639  H HA   . SER A 1 263 ? 141.301 167.433 178.155 1.00 52.74  ? 263 SER A HA   1 
ATOM   2640  H HB2  . SER A 1 263 ? 139.246 167.617 179.214 1.00 54.82  ? 263 SER A HB2  1 
ATOM   2641  H HB3  . SER A 1 263 ? 138.564 166.732 178.082 1.00 54.13  ? 263 SER A HB3  1 
ATOM   2642  H HG   . SER A 1 263 ? 139.035 165.508 179.824 1.00 54.66  ? 263 SER A HG   1 
ATOM   2643  N N    . ILE A 1 264 ? 141.908 165.339 177.027 1.00 53.72  ? 264 ILE A N    1 
ATOM   2644  C CA   . ILE A 1 264 ? 142.242 164.073 176.387 1.00 51.96  ? 264 ILE A CA   1 
ATOM   2645  C C    . ILE A 1 264 ? 142.697 163.113 177.472 1.00 51.48  ? 264 ILE A C    1 
ATOM   2646  O O    . ILE A 1 264 ? 143.168 163.536 178.530 1.00 67.42  ? 264 ILE A O    1 
ATOM   2647  C CB   . ILE A 1 264 ? 143.339 164.211 175.305 1.00 56.35  ? 264 ILE A CB   1 
ATOM   2648  C CG1  . ILE A 1 264 ? 144.665 164.691 175.904 1.00 53.38  ? 264 ILE A CG1  1 
ATOM   2649  C CG2  . ILE A 1 264 ? 142.891 165.157 174.210 1.00 56.01  ? 264 ILE A CG2  1 
ATOM   2650  C CD1  . ILE A 1 264 ? 145.875 164.330 175.056 1.00 50.68  ? 264 ILE A CD1  1 
ATOM   2651  H H    . ILE A 1 264 ? 142.484 165.586 177.617 1.00 54.09  ? 264 ILE A H    1 
ATOM   2652  H HA   . ILE A 1 264 ? 141.448 163.705 175.967 1.00 54.33  ? 264 ILE A HA   1 
ATOM   2653  H HB   . ILE A 1 264 ? 143.486 163.336 174.911 1.00 55.08  ? 264 ILE A HB   1 
ATOM   2654  H HG12 . ILE A 1 264 ? 144.641 165.659 175.981 1.00 55.26  ? 264 ILE A HG12 1 
ATOM   2655  H HG13 . ILE A 1 264 ? 144.803 164.299 176.780 1.00 54.31  ? 264 ILE A HG13 1 
ATOM   2656  H HG21 . ILE A 1 264 ? 142.030 164.862 173.872 1.00 54.68  ? 264 ILE A HG21 1 
ATOM   2657  H HG22 . ILE A 1 264 ? 143.548 165.141 173.495 1.00 54.72  ? 264 ILE A HG22 1 
ATOM   2658  H HG23 . ILE A 1 264 ? 142.817 166.055 174.572 1.00 53.80  ? 264 ILE A HG23 1 
ATOM   2659  H HD11 . ILE A 1 264 ? 146.669 164.725 175.453 1.00 54.51  ? 264 ILE A HD11 1 
ATOM   2660  H HD12 . ILE A 1 264 ? 145.967 163.363 175.033 1.00 54.33  ? 264 ILE A HD12 1 
ATOM   2661  H HD13 . ILE A 1 264 ? 145.751 164.672 174.155 1.00 53.53  ? 264 ILE A HD13 1 
ATOM   2662  N N    . PHE A 1 265 ? 142.558 161.813 177.214 1.00 45.95  ? 265 PHE A N    1 
ATOM   2663  C CA   . PHE A 1 265 ? 143.074 160.778 178.106 1.00 44.24  ? 265 PHE A CA   1 
ATOM   2664  C C    . PHE A 1 265 ? 144.242 160.099 177.408 1.00 53.43  ? 265 PHE A C    1 
ATOM   2665  O O    . PHE A 1 265 ? 144.053 159.396 176.411 1.00 63.75  ? 265 PHE A O    1 
ATOM   2666  C CB   . PHE A 1 265 ? 141.997 159.763 178.485 1.00 48.41  ? 265 PHE A CB   1 
ATOM   2667  C CG   . PHE A 1 265 ? 142.481 158.697 179.433 1.00 52.28  ? 265 PHE A CG   1 
ATOM   2668  C CD1  . PHE A 1 265 ? 142.482 158.911 180.796 1.00 51.54  ? 265 PHE A CD1  1 
ATOM   2669  C CD2  . PHE A 1 265 ? 142.946 157.488 178.959 1.00 57.38  ? 265 PHE A CD2  1 
ATOM   2670  C CE1  . PHE A 1 265 ? 142.933 157.944 181.663 1.00 45.25  ? 265 PHE A CE1  1 
ATOM   2671  C CE2  . PHE A 1 265 ? 143.400 156.518 179.827 1.00 54.55  ? 265 PHE A CE2  1 
ATOM   2672  C CZ   . PHE A 1 265 ? 143.393 156.750 181.178 1.00 49.70  ? 265 PHE A CZ   1 
ATOM   2673  H H    . PHE A 1 265 ? 142.158 161.502 176.517 1.00 53.09  ? 265 PHE A H    1 
ATOM   2674  H HA   . PHE A 1 265 ? 143.403 161.186 178.923 1.00 52.28  ? 265 PHE A HA   1 
ATOM   2675  H HB2  . PHE A 1 265 ? 141.263 160.230 178.916 1.00 52.69  ? 265 PHE A HB2  1 
ATOM   2676  H HB3  . PHE A 1 265 ? 141.678 159.323 177.679 1.00 53.28  ? 265 PHE A HB3  1 
ATOM   2677  H HD1  . PHE A 1 265 ? 142.172 159.722 181.134 1.00 54.53  ? 265 PHE A HD1  1 
ATOM   2678  H HD2  . PHE A 1 265 ? 142.958 157.325 178.042 1.00 53.82  ? 265 PHE A HD2  1 
ATOM   2679  H HE1  . PHE A 1 265 ? 142.926 158.101 182.581 1.00 52.83  ? 265 PHE A HE1  1 
ATOM   2680  H HE2  . PHE A 1 265 ? 143.712 155.704 179.497 1.00 53.90  ? 265 PHE A HE2  1 
ATOM   2681  H HZ   . PHE A 1 265 ? 143.695 156.093 181.766 1.00 53.77  ? 265 PHE A HZ   1 
ATOM   2682  N N    . TYR A 1 266 ? 145.444 160.309 177.930 1.00 44.96  ? 266 TYR A N    1 
ATOM   2683  C CA   . TYR A 1 266 ? 146.656 159.722 177.373 1.00 47.70  ? 266 TYR A CA   1 
ATOM   2684  C C    . TYR A 1 266 ? 147.106 158.604 178.298 1.00 59.74  ? 266 TYR A C    1 
ATOM   2685  O O    . TYR A 1 266 ? 147.587 158.888 179.405 1.00 71.02  ? 266 TYR A O    1 
ATOM   2686  C CB   . TYR A 1 266 ? 147.741 160.787 177.233 1.00 50.14  ? 266 TYR A CB   1 
ATOM   2687  C CG   . TYR A 1 266 ? 149.031 160.309 176.617 1.00 55.45  ? 266 TYR A CG   1 
ATOM   2688  C CD1  . TYR A 1 266 ? 149.050 159.699 175.374 1.00 57.34  ? 266 TYR A CD1  1 
ATOM   2689  C CD2  . TYR A 1 266 ? 150.236 160.499 177.266 1.00 63.03  ? 266 TYR A CD2  1 
ATOM   2690  C CE1  . TYR A 1 266 ? 150.231 159.273 174.809 1.00 60.15  ? 266 TYR A CE1  1 
ATOM   2691  C CE2  . TYR A 1 266 ? 151.420 160.078 176.707 1.00 69.21  ? 266 TYR A CE2  1 
ATOM   2692  C CZ   . TYR A 1 266 ? 151.411 159.467 175.478 1.00 64.32  ? 266 TYR A CZ   1 
ATOM   2693  O OH   . TYR A 1 266 ? 152.591 159.043 174.915 1.00 64.80  ? 266 TYR A OH   1 
ATOM   2694  H H    . TYR A 1 266 ? 145.585 160.793 178.629 1.00 56.73  ? 266 TYR A H    1 
ATOM   2695  H HA   . TYR A 1 266 ? 146.467 159.358 176.493 1.00 58.26  ? 266 TYR A HA   1 
ATOM   2696  H HB2  . TYR A 1 266 ? 147.396 161.492 176.661 1.00 59.19  ? 266 TYR A HB2  1 
ATOM   2697  H HB3  . TYR A 1 266 ? 147.942 161.148 178.111 1.00 57.59  ? 266 TYR A HB3  1 
ATOM   2698  H HD1  . TYR A 1 266 ? 148.250 159.564 174.917 1.00 59.00  ? 266 TYR A HD1  1 
ATOM   2699  H HD2  . TYR A 1 266 ? 150.244 160.914 178.100 1.00 59.33  ? 266 TYR A HD2  1 
ATOM   2700  H HE1  . TYR A 1 266 ? 150.230 158.857 173.975 1.00 59.63  ? 266 TYR A HE1  1 
ATOM   2701  H HE2  . TYR A 1 266 ? 152.223 160.209 177.160 1.00 60.91  ? 266 TYR A HE2  1 
ATOM   2702  H HH   . TYR A 1 266 ? 152.439 158.607 174.213 1.00 59.36  ? 266 TYR A HH   1 
ATOM   2703  N N    . PRO A 1 267 ? 146.982 157.332 177.909 1.00 58.31  ? 267 PRO A N    1 
ATOM   2704  C CA   . PRO A 1 267 ? 146.985 156.257 178.913 1.00 48.92  ? 267 PRO A CA   1 
ATOM   2705  C C    . PRO A 1 267 ? 148.223 156.196 179.792 1.00 49.53  ? 267 PRO A C    1 
ATOM   2706  O O    . PRO A 1 267 ? 148.126 155.670 180.905 1.00 55.20  ? 267 PRO A O    1 
ATOM   2707  C CB   . PRO A 1 267 ? 146.828 154.985 178.067 1.00 56.42  ? 267 PRO A CB   1 
ATOM   2708  C CG   . PRO A 1 267 ? 147.134 155.376 176.683 1.00 57.25  ? 267 PRO A CG   1 
ATOM   2709  C CD   . PRO A 1 267 ? 146.755 156.806 176.556 1.00 64.43  ? 267 PRO A CD   1 
ATOM   2710  H HA   . PRO A 1 267 ? 146.208 156.347 179.487 1.00 56.46  ? 267 PRO A HA   1 
ATOM   2711  H HB2  . PRO A 1 267 ? 147.445 154.301 178.378 1.00 58.65  ? 267 PRO A HB2  1 
ATOM   2712  H HB3  . PRO A 1 267 ? 145.912 154.670 178.135 1.00 57.89  ? 267 PRO A HB3  1 
ATOM   2713  H HG2  . PRO A 1 267 ? 148.083 155.256 176.513 1.00 57.42  ? 267 PRO A HG2  1 
ATOM   2714  H HG3  . PRO A 1 267 ? 146.610 154.833 176.071 1.00 57.19  ? 267 PRO A HG3  1 
ATOM   2715  H HD2  . PRO A 1 267 ? 147.329 157.254 175.914 1.00 59.11  ? 267 PRO A HD2  1 
ATOM   2716  H HD3  . PRO A 1 267 ? 145.817 156.889 176.320 1.00 58.56  ? 267 PRO A HD3  1 
ATOM   2717  N N    . HIS A 1 268 ? 149.376 156.702 179.356 1.00 55.87  ? 268 HIS A N    1 
ATOM   2718  C CA   . HIS A 1 268 ? 150.533 156.668 180.245 1.00 62.10  ? 268 HIS A CA   1 
ATOM   2719  C C    . HIS A 1 268 ? 150.414 157.686 181.370 1.00 64.28  ? 268 HIS A C    1 
ATOM   2720  O O    . HIS A 1 268 ? 150.964 157.468 182.454 1.00 63.59  ? 268 HIS A O    1 
ATOM   2721  C CB   . HIS A 1 268 ? 151.831 156.917 179.479 1.00 65.22  ? 268 HIS A CB   1 
ATOM   2722  C CG   . HIS A 1 268 ? 153.057 156.590 180.274 1.00 67.83  ? 268 HIS A CG   1 
ATOM   2723  N ND1  . HIS A 1 268 ? 153.805 155.453 180.059 1.00 67.83  ? 268 HIS A ND1  1 
ATOM   2724  C CD2  . HIS A 1 268 ? 153.644 157.233 181.312 1.00 63.11  ? 268 HIS A CD2  1 
ATOM   2725  C CE1  . HIS A 1 268 ? 154.809 155.417 180.917 1.00 69.51  ? 268 HIS A CE1  1 
ATOM   2726  N NE2  . HIS A 1 268 ? 154.734 156.486 181.690 1.00 66.85  ? 268 HIS A NE2  1 
ATOM   2727  H H    . HIS A 1 268 ? 149.511 157.048 178.580 1.00 62.95  ? 268 HIS A H    1 
ATOM   2728  H HA   . HIS A 1 268 ? 150.594 155.787 180.651 1.00 63.78  ? 268 HIS A HA   1 
ATOM   2729  H HB2  . HIS A 1 268 ? 151.835 156.372 178.675 1.00 63.26  ? 268 HIS A HB2  1 
ATOM   2730  H HB3  . HIS A 1 268 ? 151.875 157.860 179.245 1.00 64.43  ? 268 HIS A HB3  1 
ATOM   2731  H HD2  . HIS A 1 268 ? 153.363 158.037 181.691 1.00 63.48  ? 268 HIS A HD2  1 
ATOM   2732  H HE1  . HIS A 1 268 ? 155.455 154.746 180.966 1.00 64.29  ? 268 HIS A HE1  1 
ATOM   2733  H HE2  . HIS A 1 268 ? 155.281 156.682 182.327 1.00 63.88  ? 268 HIS A HE2  1 
ATOM   2734  N N    . TYR A 1 269 ? 149.710 158.795 181.139 1.00 59.26  ? 269 TYR A N    1 
ATOM   2735  C CA   . TYR A 1 269 ? 149.649 159.890 182.098 1.00 57.83  ? 269 TYR A CA   1 
ATOM   2736  C C    . TYR A 1 269 ? 148.239 160.258 182.532 1.00 53.40  ? 269 TYR A C    1 
ATOM   2737  O O    . TYR A 1 269 ? 148.078 161.221 183.285 1.00 56.25  ? 269 TYR A O    1 
ATOM   2738  C CB   . TYR A 1 269 ? 150.341 161.133 181.520 1.00 56.72  ? 269 TYR A CB   1 
ATOM   2739  C CG   . TYR A 1 269 ? 151.847 161.058 181.588 1.00 68.65  ? 269 TYR A CG   1 
ATOM   2740  C CD1  . TYR A 1 269 ? 152.494 161.027 182.819 1.00 74.57  ? 269 TYR A CD1  1 
ATOM   2741  C CD2  . TYR A 1 269 ? 152.623 161.020 180.434 1.00 51.91  ? 269 TYR A CD2  1 
ATOM   2742  C CE1  . TYR A 1 269 ? 153.865 160.952 182.905 1.00 67.20  ? 269 TYR A CE1  1 
ATOM   2743  C CE2  . TYR A 1 269 ? 154.002 160.947 180.510 1.00 58.70  ? 269 TYR A CE2  1 
ATOM   2744  C CZ   . TYR A 1 269 ? 154.615 160.913 181.751 1.00 72.44  ? 269 TYR A CZ   1 
ATOM   2745  O OH   . TYR A 1 269 ? 155.985 160.838 181.854 1.00 77.37  ? 269 TYR A OH   1 
ATOM   2746  H H    . TYR A 1 269 ? 149.258 158.933 180.421 1.00 60.86  ? 269 TYR A H    1 
ATOM   2747  H HA   . TYR A 1 269 ? 150.134 159.631 182.898 1.00 61.33  ? 269 TYR A HA   1 
ATOM   2748  H HB2  . TYR A 1 269 ? 150.088 161.234 180.588 1.00 60.06  ? 269 TYR A HB2  1 
ATOM   2749  H HB3  . TYR A 1 269 ? 150.063 161.914 182.025 1.00 60.44  ? 269 TYR A HB3  1 
ATOM   2750  H HD1  . TYR A 1 269 ? 151.988 161.050 183.601 1.00 61.79  ? 269 TYR A HD1  1 
ATOM   2751  H HD2  . TYR A 1 269 ? 152.211 161.040 179.600 1.00 58.55  ? 269 TYR A HD2  1 
ATOM   2752  H HE1  . TYR A 1 269 ? 154.282 160.929 183.738 1.00 59.96  ? 269 TYR A HE1  1 
ATOM   2753  H HE2  . TYR A 1 269 ? 154.517 160.919 179.734 1.00 59.65  ? 269 TYR A HE2  1 
ATOM   2754  H HH   . TYR A 1 269 ? 156.200 160.551 182.616 1.00 62.58  ? 269 TYR A HH   1 
ATOM   2755  N N    . GLY A 1 270 ? 147.219 159.525 182.101 1.00 37.98  ? 270 GLY A N    1 
ATOM   2756  C CA   . GLY A 1 270 ? 145.868 159.844 182.530 1.00 39.13  ? 270 GLY A CA   1 
ATOM   2757  C C    . GLY A 1 270 ? 145.330 161.051 181.785 1.00 52.68  ? 270 GLY A C    1 
ATOM   2758  O O    . GLY A 1 270 ? 145.676 161.298 180.627 1.00 54.12  ? 270 GLY A O    1 
ATOM   2759  H H    . GLY A 1 270 ? 147.283 158.853 181.567 1.00 52.05  ? 270 GLY A H    1 
ATOM   2760  H HA2  . GLY A 1 270 ? 145.288 159.086 182.356 1.00 49.51  ? 270 GLY A HA2  1 
ATOM   2761  H HA3  . GLY A 1 270 ? 145.856 160.031 183.483 1.00 51.30  ? 270 GLY A HA3  1 
ATOM   2762  N N    . ASN A 1 271 ? 144.466 161.814 182.450 1.00 50.54  ? 271 ASN A N    1 
ATOM   2763  C CA   . ASN A 1 271 ? 143.916 163.023 181.850 1.00 38.54  ? 271 ASN A CA   1 
ATOM   2764  C C    . ASN A 1 271 ? 145.014 164.044 181.602 1.00 39.05  ? 271 ASN A C    1 
ATOM   2765  O O    . ASN A 1 271 ? 145.787 164.363 182.507 1.00 51.56  ? 271 ASN A O    1 
ATOM   2766  C CB   . ASN A 1 271 ? 142.862 163.637 182.767 1.00 42.38  ? 271 ASN A CB   1 
ATOM   2767  C CG   . ASN A 1 271 ? 141.515 162.987 182.629 1.00 45.08  ? 271 ASN A CG   1 
ATOM   2768  O OD1  . ASN A 1 271 ? 141.118 162.593 181.541 1.00 49.53  ? 271 ASN A OD1  1 
ATOM   2769  N ND2  . ASN A 1 271 ? 140.788 162.892 183.731 1.00 49.50  ? 271 ASN A ND2  1 
ATOM   2770  H H    . ASN A 1 271 ? 144.185 161.654 183.249 1.00 50.21  ? 271 ASN A H    1 
ATOM   2771  H HA   . ASN A 1 271 ? 143.499 162.805 181.001 1.00 49.63  ? 271 ASN A HA   1 
ATOM   2772  H HB2  . ASN A 1 271 ? 143.151 163.549 183.690 1.00 48.80  ? 271 ASN A HB2  1 
ATOM   2773  H HB3  . ASN A 1 271 ? 142.761 164.576 182.541 1.00 49.57  ? 271 ASN A HB3  1 
ATOM   2774  H HD21 . ASN A 1 271 ? 141.098 163.188 184.479 1.00 49.05  ? 271 ASN A HD21 1 
ATOM   2775  H HD22 . ASN A 1 271 ? 140.006 162.531 183.702 1.00 50.93  ? 271 ASN A HD22 1 
ATOM   2776  N N    . CYS A 1 272 ? 145.072 164.566 180.379 1.00 39.83  ? 272 CYS A N    1 
ATOM   2777  C CA   . CYS A 1 272 ? 145.861 165.746 180.058 1.00 39.10  ? 272 CYS A CA   1 
ATOM   2778  C C    . CYS A 1 272 ? 144.938 166.800 179.462 1.00 46.99  ? 272 CYS A C    1 
ATOM   2779  O O    . CYS A 1 272 ? 143.954 166.471 178.800 1.00 54.43  ? 272 CYS A O    1 
ATOM   2780  C CB   . CYS A 1 272 ? 146.994 165.453 179.069 1.00 41.11  ? 272 CYS A CB   1 
ATOM   2781  S SG   . CYS A 1 272 ? 148.246 164.232 179.552 1.00 59.43  ? 272 CYS A SG   1 
ATOM   2782  H H    . CYS A 1 272 ? 144.643 164.247 179.704 1.00 51.17  ? 272 CYS A H    1 
ATOM   2783  H HA   . CYS A 1 272 ? 146.251 166.107 180.871 1.00 50.52  ? 272 CYS A HA   1 
ATOM   2784  H HB2  . CYS A 1 272 ? 146.601 165.150 178.235 1.00 48.99  ? 272 CYS A HB2  1 
ATOM   2785  H HB3  . CYS A 1 272 ? 147.466 166.286 178.913 1.00 50.97  ? 272 CYS A HB3  1 
ATOM   2786  N N    . TYR A 1 273 ? 145.262 168.071 179.699 1.00 45.93  ? 273 TYR A N    1 
ATOM   2787  C CA   . TYR A 1 273 ? 144.424 169.198 179.300 1.00 33.95  ? 273 TYR A CA   1 
ATOM   2788  C C    . TYR A 1 273 ? 145.225 170.117 178.391 1.00 39.55  ? 273 TYR A C    1 
ATOM   2789  O O    . TYR A 1 273 ? 146.290 170.598 178.782 1.00 49.52  ? 273 TYR A O    1 
ATOM   2790  C CB   . TYR A 1 273 ? 143.923 169.946 180.538 1.00 44.99  ? 273 TYR A CB   1 
ATOM   2791  C CG   . TYR A 1 273 ? 143.138 169.048 181.462 1.00 46.92  ? 273 TYR A CG   1 
ATOM   2792  C CD1  . TYR A 1 273 ? 141.808 168.765 181.208 1.00 48.28  ? 273 TYR A CD1  1 
ATOM   2793  C CD2  . TYR A 1 273 ? 143.734 168.459 182.568 1.00 42.24  ? 273 TYR A CD2  1 
ATOM   2794  C CE1  . TYR A 1 273 ? 141.091 167.932 182.027 1.00 48.73  ? 273 TYR A CE1  1 
ATOM   2795  C CE2  . TYR A 1 273 ? 143.023 167.624 183.396 1.00 43.64  ? 273 TYR A CE2  1 
ATOM   2796  C CZ   . TYR A 1 273 ? 141.703 167.364 183.121 1.00 53.25  ? 273 TYR A CZ   1 
ATOM   2797  O OH   . TYR A 1 273 ? 140.985 166.532 183.945 1.00 54.66  ? 273 TYR A OH   1 
ATOM   2798  H H    . TYR A 1 273 ? 145.979 168.308 180.112 1.00 49.63  ? 273 TYR A H    1 
ATOM   2799  H HA   . TYR A 1 273 ? 143.652 168.875 178.809 1.00 47.65  ? 273 TYR A HA   1 
ATOM   2800  H HB2  . TYR A 1 273 ? 144.688 170.288 181.031 1.00 49.06  ? 273 TYR A HB2  1 
ATOM   2801  H HB3  . TYR A 1 273 ? 143.350 170.680 180.264 1.00 48.68  ? 273 TYR A HB3  1 
ATOM   2802  H HD1  . TYR A 1 273 ? 141.394 169.147 180.466 1.00 49.52  ? 273 TYR A HD1  1 
ATOM   2803  H HD2  . TYR A 1 273 ? 144.631 168.632 182.754 1.00 48.76  ? 273 TYR A HD2  1 
ATOM   2804  H HE1  . TYR A 1 273 ? 140.195 167.754 181.845 1.00 48.36  ? 273 TYR A HE1  1 
ATOM   2805  H HE2  . TYR A 1 273 ? 143.432 167.236 184.138 1.00 48.52  ? 273 TYR A HE2  1 
ATOM   2806  H HH   . TYR A 1 273 ? 141.499 166.140 184.483 1.00 49.63  ? 273 TYR A HH   1 
ATOM   2807  N N    . ILE A 1 274 ? 144.708 170.371 177.189 1.00 57.17  ? 274 ILE A N    1 
ATOM   2808  C CA   . ILE A 1 274 ? 145.443 171.049 176.119 1.00 51.92  ? 274 ILE A CA   1 
ATOM   2809  C C    . ILE A 1 274 ? 144.913 172.470 175.964 1.00 47.42  ? 274 ILE A C    1 
ATOM   2810  O O    . ILE A 1 274 ? 143.722 172.668 175.701 1.00 58.69  ? 274 ILE A O    1 
ATOM   2811  C CB   . ILE A 1 274 ? 145.323 170.288 174.789 1.00 34.87  ? 274 ILE A CB   1 
ATOM   2812  C CG1  . ILE A 1 274 ? 145.533 168.789 175.007 1.00 41.44  ? 274 ILE A CG1  1 
ATOM   2813  C CG2  . ILE A 1 274 ? 146.318 170.827 173.793 1.00 37.57  ? 274 ILE A CG2  1 
ATOM   2814  C CD1  . ILE A 1 274 ? 145.447 167.967 173.749 1.00 54.98  ? 274 ILE A CD1  1 
ATOM   2815  H H    . ILE A 1 274 ? 143.910 170.142 176.961 1.00 51.79  ? 274 ILE A H    1 
ATOM   2816  H HA   . ILE A 1 274 ? 146.383 171.099 176.356 1.00 50.02  ? 274 ILE A HA   1 
ATOM   2817  H HB   . ILE A 1 274 ? 144.429 170.424 174.435 1.00 48.56  ? 274 ILE A HB   1 
ATOM   2818  H HG12 . ILE A 1 274 ? 146.410 168.644 175.399 1.00 49.40  ? 274 ILE A HG12 1 
ATOM   2819  H HG13 . ILE A 1 274 ? 144.846 168.458 175.607 1.00 50.12  ? 274 ILE A HG13 1 
ATOM   2820  H HG21 . ILE A 1 274 ? 146.165 170.415 172.927 1.00 49.08  ? 274 ILE A HG21 1 
ATOM   2821  H HG22 . ILE A 1 274 ? 146.203 171.789 173.719 1.00 49.83  ? 274 ILE A HG22 1 
ATOM   2822  H HG23 . ILE A 1 274 ? 147.216 170.628 174.102 1.00 49.40  ? 274 ILE A HG23 1 
ATOM   2823  H HD11 . ILE A 1 274 ? 145.469 167.024 173.982 1.00 50.34  ? 274 ILE A HD11 1 
ATOM   2824  H HD12 . ILE A 1 274 ? 144.616 168.174 173.290 1.00 51.56  ? 274 ILE A HD12 1 
ATOM   2825  H HD13 . ILE A 1 274 ? 146.201 168.180 173.175 1.00 52.11  ? 274 ILE A HD13 1 
ATOM   2826  N N    . PHE A 1 275 ? 145.800 173.457 176.093 1.00 35.57  ? 275 PHE A N    1 
ATOM   2827  C CA   . PHE A 1 275 ? 145.438 174.852 175.864 1.00 41.44  ? 275 PHE A CA   1 
ATOM   2828  C C    . PHE A 1 275 ? 145.732 175.259 174.429 1.00 43.99  ? 275 PHE A C    1 
ATOM   2829  O O    . PHE A 1 275 ? 146.770 174.902 173.872 1.00 58.83  ? 275 PHE A O    1 
ATOM   2830  C CB   . PHE A 1 275 ? 146.212 175.768 176.811 1.00 43.86  ? 275 PHE A CB   1 
ATOM   2831  C CG   . PHE A 1 275 ? 145.978 177.240 176.575 1.00 51.55  ? 275 PHE A CG   1 
ATOM   2832  C CD1  . PHE A 1 275 ? 144.796 177.843 176.963 1.00 50.89  ? 275 PHE A CD1  1 
ATOM   2833  C CD2  . PHE A 1 275 ? 146.956 178.025 175.987 1.00 52.39  ? 275 PHE A CD2  1 
ATOM   2834  C CE1  . PHE A 1 275 ? 144.589 179.188 176.754 1.00 48.07  ? 275 PHE A CE1  1 
ATOM   2835  C CE2  . PHE A 1 275 ? 146.750 179.376 175.777 1.00 47.06  ? 275 PHE A CE2  1 
ATOM   2836  C CZ   . PHE A 1 275 ? 145.568 179.954 176.161 1.00 48.33  ? 275 PHE A CZ   1 
ATOM   2837  H H    . PHE A 1 275 ? 146.621 173.341 176.323 1.00 47.94  ? 275 PHE A H    1 
ATOM   2838  H HA   . PHE A 1 275 ? 144.489 174.976 176.031 1.00 50.40  ? 275 PHE A HA   1 
ATOM   2839  H HB2  . PHE A 1 275 ? 145.952 175.570 177.724 1.00 50.05  ? 275 PHE A HB2  1 
ATOM   2840  H HB3  . PHE A 1 275 ? 147.161 175.599 176.698 1.00 48.39  ? 275 PHE A HB3  1 
ATOM   2841  H HD1  . PHE A 1 275 ? 144.128 177.333 177.365 1.00 50.52  ? 275 PHE A HD1  1 
ATOM   2842  H HD2  . PHE A 1 275 ? 147.761 177.638 175.722 1.00 49.77  ? 275 PHE A HD2  1 
ATOM   2843  H HE1  . PHE A 1 275 ? 143.787 179.583 177.016 1.00 49.89  ? 275 PHE A HE1  1 
ATOM   2844  H HE2  . PHE A 1 275 ? 147.413 179.893 175.375 1.00 48.98  ? 275 PHE A HE2  1 
ATOM   2845  H HZ   . PHE A 1 275 ? 145.428 180.865 176.020 1.00 49.91  ? 275 PHE A HZ   1 
ATOM   2846  N N    . ASN A 1 276 ? 144.816 176.016 173.829 1.00 49.03  ? 276 ASN A N    1 
ATOM   2847  C CA   . ASN A 1 276 ? 145.066 176.655 172.538 1.00 45.67  ? 276 ASN A CA   1 
ATOM   2848  C C    . ASN A 1 276 ? 145.337 175.630 171.438 1.00 46.78  ? 276 ASN A C    1 
ATOM   2849  O O    . ASN A 1 276 ? 146.150 175.862 170.544 1.00 59.91  ? 276 ASN A O    1 
ATOM   2850  C CB   . ASN A 1 276 ? 146.229 177.645 172.664 1.00 42.12  ? 276 ASN A CB   1 
ATOM   2851  C CG   . ASN A 1 276 ? 146.454 178.453 171.419 1.00 44.61  ? 276 ASN A CG   1 
ATOM   2852  O OD1  . ASN A 1 276 ? 145.511 178.896 170.778 1.00 49.00  ? 276 ASN A OD1  1 
ATOM   2853  N ND2  . ASN A 1 276 ? 147.713 178.656 171.069 1.00 49.70  ? 276 ASN A ND2  1 
ATOM   2854  H H    . ASN A 1 276 ? 144.041 176.190 174.161 1.00 50.21  ? 276 ASN A H    1 
ATOM   2855  H HA   . ASN A 1 276 ? 144.277 177.159 172.282 1.00 49.78  ? 276 ASN A HA   1 
ATOM   2856  H HB2  . ASN A 1 276 ? 146.021 178.270 173.378 1.00 50.10  ? 276 ASN A HB2  1 
ATOM   2857  H HB3  . ASN A 1 276 ? 147.047 177.165 172.872 1.00 49.29  ? 276 ASN A HB3  1 
ATOM   2858  H HD21 . ASN A 1 276 ? 147.898 179.113 170.363 1.00 50.41  ? 276 ASN A HD21 1 
ATOM   2859  H HD22 . ASN A 1 276 ? 148.350 178.326 171.547 1.00 50.82  ? 276 ASN A HD22 1 
ATOM   2860  N N    . TRP A 1 277 ? 144.644 174.493 171.481 1.00 41.40  ? 277 TRP A N    1 
ATOM   2861  C CA   . TRP A 1 277 ? 144.885 173.426 170.515 1.00 42.72  ? 277 TRP A CA   1 
ATOM   2862  C C    . TRP A 1 277 ? 144.450 173.799 169.107 1.00 52.84  ? 277 TRP A C    1 
ATOM   2863  O O    . TRP A 1 277 ? 144.952 173.211 168.146 1.00 65.01  ? 277 TRP A O    1 
ATOM   2864  C CB   . TRP A 1 277 ? 144.146 172.159 170.953 1.00 53.54  ? 277 TRP A CB   1 
ATOM   2865  C CG   . TRP A 1 277 ? 144.726 170.854 170.473 1.00 45.22  ? 277 TRP A CG   1 
ATOM   2866  C CD1  . TRP A 1 277 ? 145.956 170.648 169.936 1.00 44.23  ? 277 TRP A CD1  1 
ATOM   2867  C CD2  . TRP A 1 277 ? 144.089 169.569 170.517 1.00 47.77  ? 277 TRP A CD2  1 
ATOM   2868  N NE1  . TRP A 1 277 ? 146.128 169.320 169.643 1.00 46.81  ? 277 TRP A NE1  1 
ATOM   2869  C CE2  . TRP A 1 277 ? 144.993 168.637 169.988 1.00 48.51  ? 277 TRP A CE2  1 
ATOM   2870  C CE3  . TRP A 1 277 ? 142.841 169.121 170.952 1.00 55.68  ? 277 TRP A CE3  1 
ATOM   2871  C CZ2  . TRP A 1 277 ? 144.692 167.282 169.881 1.00 47.47  ? 277 TRP A CZ2  1 
ATOM   2872  C CZ3  . TRP A 1 277 ? 142.544 167.775 170.844 1.00 51.56  ? 277 TRP A CZ3  1 
ATOM   2873  C CH2  . TRP A 1 277 ? 143.464 166.873 170.312 1.00 41.36  ? 277 TRP A CH2  1 
ATOM   2874  H H    . TRP A 1 277 ? 144.035 174.316 172.062 1.00 51.15  ? 277 TRP A H    1 
ATOM   2875  H HA   . TRP A 1 277 ? 145.838 173.240 170.494 1.00 50.49  ? 277 TRP A HA   1 
ATOM   2876  H HB2  . TRP A 1 277 ? 144.160 172.130 171.924 1.00 52.78  ? 277 TRP A HB2  1 
ATOM   2877  H HB3  . TRP A 1 277 ? 143.227 172.210 170.644 1.00 52.24  ? 277 TRP A HB3  1 
ATOM   2878  H HD1  . TRP A 1 277 ? 146.595 171.311 169.795 1.00 51.86  ? 277 TRP A HD1  1 
ATOM   2879  H HE1  . TRP A 1 277 ? 146.834 168.971 169.294 1.00 52.07  ? 277 TRP A HE1  1 
ATOM   2880  H HE3  . TRP A 1 277 ? 142.220 169.716 171.309 1.00 52.15  ? 277 TRP A HE3  1 
ATOM   2881  H HZ2  . TRP A 1 277 ? 145.304 166.676 169.525 1.00 51.88  ? 277 TRP A HZ2  1 
ATOM   2882  H HZ3  . TRP A 1 277 ? 141.713 167.464 171.130 1.00 51.80  ? 277 TRP A HZ3  1 
ATOM   2883  H HH2  . TRP A 1 277 ? 143.235 165.971 170.251 1.00 50.33  ? 277 TRP A HH2  1 
ATOM   2884  N N    . GLY A 1 278 ? 143.530 174.743 168.954 1.00 52.28  ? 278 GLY A N    1 
ATOM   2885  C CA   . GLY A 1 278 ? 143.034 175.061 167.632 1.00 48.12  ? 278 GLY A CA   1 
ATOM   2886  C C    . GLY A 1 278 ? 142.157 173.992 167.029 1.00 52.70  ? 278 GLY A C    1 
ATOM   2887  O O    . GLY A 1 278 ? 142.058 173.904 165.805 1.00 59.74  ? 278 GLY A O    1 
ATOM   2888  H H    . GLY A 1 278 ? 143.186 175.208 169.592 1.00 55.32  ? 278 GLY A H    1 
ATOM   2889  H HA2  . GLY A 1 278 ? 142.525 175.887 167.669 1.00 54.62  ? 278 GLY A HA2  1 
ATOM   2890  H HA3  . GLY A 1 278 ? 143.788 175.199 167.033 1.00 54.47  ? 278 GLY A HA3  1 
ATOM   2891  N N    . MET A 1 279 ? 141.512 173.175 167.857 1.00 60.50  ? 279 MET A N    1 
ATOM   2892  C CA   . MET A 1 279 ? 140.706 172.058 167.379 1.00 63.11  ? 279 MET A CA   1 
ATOM   2893  C C    . MET A 1 279 ? 139.237 172.437 167.206 1.00 67.47  ? 279 MET A C    1 
ATOM   2894  O O    . MET A 1 279 ? 138.627 172.107 166.186 1.00 69.81  ? 279 MET A O    1 
ATOM   2895  C CB   . MET A 1 279 ? 140.841 170.881 168.349 1.00 57.47  ? 279 MET A CB   1 
ATOM   2896  C CG   . MET A 1 279 ? 140.247 169.582 167.841 1.00 60.60  ? 279 MET A CG   1 
ATOM   2897  S SD   . MET A 1 279 ? 141.063 168.961 166.363 1.00 61.69  ? 279 MET A SD   1 
ATOM   2898  C CE   . MET A 1 279 ? 142.624 168.411 167.035 1.00 61.29  ? 279 MET A CE   1 
ATOM   2899  H H    . MET A 1 279 ? 141.534 173.248 168.714 1.00 61.41  ? 279 MET A H    1 
ATOM   2900  H HA   . MET A 1 279 ? 141.052 171.770 166.519 1.00 61.99  ? 279 MET A HA   1 
ATOM   2901  H HB2  . MET A 1 279 ? 141.784 170.729 168.522 1.00 60.55  ? 279 MET A HB2  1 
ATOM   2902  H HB3  . MET A 1 279 ? 140.390 171.109 169.179 1.00 60.31  ? 279 MET A HB3  1 
ATOM   2903  H HG2  . MET A 1 279 ? 140.334 168.908 168.535 1.00 61.69  ? 279 MET A HG2  1 
ATOM   2904  H HG3  . MET A 1 279 ? 139.309 169.721 167.633 1.00 61.83  ? 279 MET A HG3  1 
ATOM   2905  H HE1  . MET A 1 279 ? 143.068 169.161 167.463 1.00 61.44  ? 279 MET A HE1  1 
ATOM   2906  H HE2  . MET A 1 279 ? 143.175 168.066 166.314 1.00 60.87  ? 279 MET A HE2  1 
ATOM   2907  H HE3  . MET A 1 279 ? 142.458 167.710 167.687 1.00 61.53  ? 279 MET A HE3  1 
ATOM   2908  N N    . THR A 1 280 ? 138.657 173.126 168.191 1.00 70.84  ? 280 THR A N    1 
ATOM   2909  C CA   . THR A 1 280 ? 137.265 173.553 168.126 1.00 72.65  ? 280 THR A CA   1 
ATOM   2910  C C    . THR A 1 280 ? 137.096 175.064 168.222 1.00 77.59  ? 280 THR A C    1 
ATOM   2911  O O    . THR A 1 280 ? 135.958 175.545 168.193 1.00 78.82  ? 280 THR A O    1 
ATOM   2912  C CB   . THR A 1 280 ? 136.452 172.884 169.242 1.00 73.69  ? 280 THR A CB   1 
ATOM   2913  O OG1  . THR A 1 280 ? 137.003 173.238 170.513 1.00 73.53  ? 280 THR A OG1  1 
ATOM   2914  C CG2  . THR A 1 280 ? 136.476 171.366 169.090 1.00 74.78  ? 280 THR A CG2  1 
ATOM   2915  H H    . THR A 1 280 ? 139.059 173.359 168.915 1.00 71.49  ? 280 THR A H    1 
ATOM   2916  H HA   . THR A 1 280 ? 136.884 173.270 167.278 1.00 72.21  ? 280 THR A HA   1 
ATOM   2917  H HB   . THR A 1 280 ? 135.528 173.181 169.196 1.00 72.93  ? 280 THR A HB   1 
ATOM   2918  H HG1  . THR A 1 280 ? 136.574 172.856 171.127 1.00 72.82  ? 280 THR A HG1  1 
ATOM   2919  H HG21 . THR A 1 280 ? 135.915 170.956 169.768 1.00 72.98  ? 280 THR A HG21 1 
ATOM   2920  H HG22 . THR A 1 280 ? 136.145 171.112 168.213 1.00 72.40  ? 280 THR A HG22 1 
ATOM   2921  H HG23 . THR A 1 280 ? 137.384 171.035 169.192 1.00 72.61  ? 280 THR A HG23 1 
ATOM   2922  N N    . GLU A 1 281 ? 138.187 175.820 168.335 1.00 82.41  ? 281 GLU A N    1 
ATOM   2923  C CA   . GLU A 1 281 ? 138.165 177.275 168.355 1.00 77.72  ? 281 GLU A CA   1 
ATOM   2924  C C    . GLU A 1 281 ? 139.388 177.771 167.595 1.00 79.54  ? 281 GLU A C    1 
ATOM   2925  O O    . GLU A 1 281 ? 140.338 177.021 167.368 1.00 76.24  ? 281 GLU A O    1 
ATOM   2926  C CB   . GLU A 1 281 ? 138.157 177.822 169.794 1.00 73.64  ? 281 GLU A CB   1 
ATOM   2927  C CG   . GLU A 1 281 ? 136.934 177.410 170.613 1.00 79.10  ? 281 GLU A CG   1 
ATOM   2928  C CD   . GLU A 1 281 ? 136.945 177.969 172.032 1.00 83.81  ? 281 GLU A CD   1 
ATOM   2929  O OE1  . GLU A 1 281 ? 138.036 178.079 172.629 1.00 77.83  ? 281 GLU A OE1  1 
ATOM   2930  O OE2  . GLU A 1 281 ? 135.857 178.298 172.552 1.00 85.60  ? 281 GLU A OE2  1 
ATOM   2931  H H    . GLU A 1 281 ? 138.980 175.494 168.399 1.00 77.55  ? 281 GLU A H    1 
ATOM   2932  H HA   . GLU A 1 281 ? 137.367 177.597 167.904 1.00 77.58  ? 281 GLU A HA   1 
ATOM   2933  H HB2  . GLU A 1 281 ? 138.945 177.491 170.256 1.00 76.94  ? 281 GLU A HB2  1 
ATOM   2934  H HB3  . GLU A 1 281 ? 138.180 178.792 169.763 1.00 77.28  ? 281 GLU A HB3  1 
ATOM   2935  H HG2  . GLU A 1 281 ? 136.132 177.733 170.170 1.00 78.02  ? 281 GLU A HG2  1 
ATOM   2936  H HG3  . GLU A 1 281 ? 136.908 176.442 170.679 1.00 77.63  ? 281 GLU A HG3  1 
ATOM   2937  N N    . LYS A 1 282 ? 139.362 179.038 167.190 1.00 83.51  ? 282 LYS A N    1 
ATOM   2938  C CA   . LYS A 1 282 ? 140.507 179.607 166.487 1.00 79.03  ? 282 LYS A CA   1 
ATOM   2939  C C    . LYS A 1 282 ? 141.664 179.831 167.455 1.00 80.00  ? 282 LYS A C    1 
ATOM   2940  O O    . LYS A 1 282 ? 141.476 180.315 168.573 1.00 79.81  ? 282 LYS A O    1 
ATOM   2941  C CB   . LYS A 1 282 ? 140.123 180.925 165.806 1.00 77.58  ? 282 LYS A CB   1 
ATOM   2942  C CG   . LYS A 1 282 ? 141.260 181.562 165.002 1.00 79.68  ? 282 LYS A CG   1 
ATOM   2943  C CD   . LYS A 1 282 ? 140.855 182.885 164.350 1.00 83.18  ? 282 LYS A CD   1 
ATOM   2944  C CE   . LYS A 1 282 ? 139.927 182.694 163.152 1.00 81.52  ? 282 LYS A CE   1 
ATOM   2945  N NZ   . LYS A 1 282 ? 140.618 182.078 161.979 1.00 81.21  ? 282 LYS A NZ   1 
ATOM   2946  H H    . LYS A 1 282 ? 138.702 179.580 167.304 1.00 79.00  ? 282 LYS A H    1 
ATOM   2947  H HA   . LYS A 1 282 ? 140.800 178.988 165.799 1.00 77.91  ? 282 LYS A HA   1 
ATOM   2948  H HB2  . LYS A 1 282 ? 139.386 180.757 165.195 1.00 78.34  ? 282 LYS A HB2  1 
ATOM   2949  H HB3  . LYS A 1 282 ? 139.846 181.562 166.485 1.00 78.17  ? 282 LYS A HB3  1 
ATOM   2950  H HG2  . LYS A 1 282 ? 142.005 181.745 165.597 1.00 78.42  ? 282 LYS A HG2  1 
ATOM   2951  H HG3  . LYS A 1 282 ? 141.538 180.950 164.302 1.00 78.35  ? 282 LYS A HG3  1 
ATOM   2952  H HD2  . LYS A 1 282 ? 140.396 183.437 165.003 1.00 79.03  ? 282 LYS A HD2  1 
ATOM   2953  H HD3  . LYS A 1 282 ? 141.655 183.338 164.036 1.00 78.83  ? 282 LYS A HD3  1 
ATOM   2954  H HE2  . LYS A 1 282 ? 139.188 182.119 163.406 1.00 78.48  ? 282 LYS A HE2  1 
ATOM   2955  H HE3  . LYS A 1 282 ? 139.590 183.563 162.875 1.00 78.71  ? 282 LYS A HE3  1 
ATOM   2956  H HZ1  . LYS A 1 282 ? 140.052 182.013 161.293 1.00 78.72  ? 282 LYS A HZ1  1 
ATOM   2957  H HZ2  . LYS A 1 282 ? 141.311 182.582 161.734 1.00 78.60  ? 282 LYS A HZ2  1 
ATOM   2958  H HZ3  . LYS A 1 282 ? 140.912 181.264 162.190 1.00 78.59  ? 282 LYS A HZ3  1 
ATOM   2959  N N    . ALA A 1 283 ? 142.869 179.476 167.015 1.00 64.60  ? 283 ALA A N    1 
ATOM   2960  C CA   . ALA A 1 283 ? 144.048 179.586 167.864 1.00 60.93  ? 283 ALA A CA   1 
ATOM   2961  C C    . ALA A 1 283 ? 144.399 181.048 168.122 1.00 67.54  ? 283 ALA A C    1 
ATOM   2962  O O    . ALA A 1 283 ? 144.161 181.917 167.281 1.00 70.55  ? 283 ALA A O    1 
ATOM   2963  C CB   . ALA A 1 283 ? 145.225 178.869 167.211 1.00 60.11  ? 283 ALA A CB   1 
ATOM   2964  H H    . ALA A 1 283 ? 143.027 179.164 166.229 1.00 65.01  ? 283 ALA A H    1 
ATOM   2965  H HA   . ALA A 1 283 ? 143.869 179.161 168.719 1.00 63.44  ? 283 ALA A HA   1 
ATOM   2966  H HB1  . ALA A 1 283 ? 144.991 177.934 167.086 1.00 63.37  ? 283 ALA A HB1  1 
ATOM   2967  H HB2  . ALA A 1 283 ? 145.409 179.280 166.351 1.00 63.43  ? 283 ALA A HB2  1 
ATOM   2968  H HB3  . ALA A 1 283 ? 146.003 178.940 167.788 1.00 62.70  ? 283 ALA A HB3  1 
ATOM   2969  N N    . LEU A 1 284 ? 144.980 181.316 169.295 1.00 67.32  ? 284 LEU A N    1 
ATOM   2970  C CA   . LEU A 1 284 ? 145.296 182.688 169.694 1.00 66.58  ? 284 LEU A CA   1 
ATOM   2971  C C    . LEU A 1 284 ? 146.654 183.107 169.141 1.00 63.86  ? 284 LEU A C    1 
ATOM   2972  O O    . LEU A 1 284 ? 147.637 182.385 169.326 1.00 61.36  ? 284 LEU A O    1 
ATOM   2973  C CB   . LEU A 1 284 ? 145.318 182.822 171.212 1.00 63.93  ? 284 LEU A CB   1 
ATOM   2974  C CG   . LEU A 1 284 ? 144.015 182.575 171.967 1.00 63.32  ? 284 LEU A CG   1 
ATOM   2975  C CD1  . LEU A 1 284 ? 144.240 182.781 173.451 1.00 62.02  ? 284 LEU A CD1  1 
ATOM   2976  C CD2  . LEU A 1 284 ? 142.904 183.484 171.470 1.00 62.40  ? 284 LEU A CD2  1 
ATOM   2977  H H    . LEU A 1 284 ? 145.192 180.720 169.879 1.00 62.32  ? 284 LEU A H    1 
ATOM   2978  H HA   . LEU A 1 284 ? 144.612 183.282 169.350 1.00 62.86  ? 284 LEU A HA   1 
ATOM   2979  H HB2  . LEU A 1 284 ? 145.973 182.194 171.560 1.00 62.20  ? 284 LEU A HB2  1 
ATOM   2980  H HB3  . LEU A 1 284 ? 145.603 183.725 171.429 1.00 62.12  ? 284 LEU A HB3  1 
ATOM   2981  H HG   . LEU A 1 284 ? 143.739 181.654 171.829 1.00 62.11  ? 284 LEU A HG   1 
ATOM   2982  H HD11 . LEU A 1 284 ? 145.007 182.256 173.733 1.00 61.60  ? 284 LEU A HD11 1 
ATOM   2983  H HD12 . LEU A 1 284 ? 143.447 182.493 173.933 1.00 62.17  ? 284 LEU A HD12 1 
ATOM   2984  H HD13 . LEU A 1 284 ? 144.404 183.724 173.617 1.00 60.98  ? 284 LEU A HD13 1 
ATOM   2985  H HD21 . LEU A 1 284 ? 142.116 183.342 172.019 1.00 62.63  ? 284 LEU A HD21 1 
ATOM   2986  H HD22 . LEU A 1 284 ? 143.195 184.407 171.543 1.00 62.12  ? 284 LEU A HD22 1 
ATOM   2987  H HD23 . LEU A 1 284 ? 142.705 183.269 170.545 1.00 61.72  ? 284 LEU A HD23 1 
ATOM   2988  N N    . PRO A 1 285 ? 146.755 184.259 168.482 1.00 61.73  ? 285 PRO A N    1 
ATOM   2989  C CA   . PRO A 1 285 ? 148.069 184.785 168.113 1.00 59.12  ? 285 PRO A CA   1 
ATOM   2990  C C    . PRO A 1 285 ? 148.713 185.512 169.277 1.00 57.20  ? 285 PRO A C    1 
ATOM   2991  O O    . PRO A 1 285 ? 148.040 186.001 170.184 1.00 63.34  ? 285 PRO A O    1 
ATOM   2992  C CB   . PRO A 1 285 ? 147.745 185.756 166.974 1.00 64.89  ? 285 PRO A CB   1 
ATOM   2993  C CG   . PRO A 1 285 ? 146.403 186.270 167.334 1.00 68.80  ? 285 PRO A CG   1 
ATOM   2994  C CD   . PRO A 1 285 ? 145.671 185.115 167.969 1.00 63.27  ? 285 PRO A CD   1 
ATOM   2995  H HA   . PRO A 1 285 ? 148.654 184.081 167.788 1.00 62.21  ? 285 PRO A HA   1 
ATOM   2996  H HB2  . PRO A 1 285 ? 148.398 186.476 166.953 1.00 62.39  ? 285 PRO A HB2  1 
ATOM   2997  H HB3  . PRO A 1 285 ? 147.720 185.284 166.126 1.00 62.95  ? 285 PRO A HB3  1 
ATOM   2998  H HG2  . PRO A 1 285 ? 146.495 187.002 167.967 1.00 63.43  ? 285 PRO A HG2  1 
ATOM   2999  H HG3  . PRO A 1 285 ? 145.940 186.571 166.534 1.00 63.67  ? 285 PRO A HG3  1 
ATOM   3000  H HD2  . PRO A 1 285 ? 145.115 185.428 168.700 1.00 62.13  ? 285 PRO A HD2  1 
ATOM   3001  H HD3  . PRO A 1 285 ? 145.150 184.638 167.303 1.00 62.68  ? 285 PRO A HD3  1 
ATOM   3002  N N    . SER A 1 286 ? 150.039 185.581 169.243 1.00 56.75  ? 286 SER A N    1 
ATOM   3003  C CA   . SER A 1 286 ? 150.796 186.378 170.197 1.00 59.39  ? 286 SER A CA   1 
ATOM   3004  C C    . SER A 1 286 ? 151.812 187.213 169.438 1.00 63.50  ? 286 SER A C    1 
ATOM   3005  O O    . SER A 1 286 ? 152.513 186.705 168.561 1.00 70.07  ? 286 SER A O    1 
ATOM   3006  C CB   . SER A 1 286 ? 151.495 185.505 171.238 1.00 56.52  ? 286 SER A CB   1 
ATOM   3007  O OG   . SER A 1 286 ? 152.203 186.305 172.167 1.00 57.57  ? 286 SER A OG   1 
ATOM   3008  H H    . SER A 1 286 ? 150.529 185.169 168.666 1.00 60.18  ? 286 SER A H    1 
ATOM   3009  H HA   . SER A 1 286 ? 150.195 186.983 170.660 1.00 60.74  ? 286 SER A HA   1 
ATOM   3010  H HB2  . SER A 1 286 ? 150.824 184.994 171.718 1.00 60.65  ? 286 SER A HB2  1 
ATOM   3011  H HB3  . SER A 1 286 ? 152.117 184.907 170.794 1.00 59.44  ? 286 SER A HB3  1 
ATOM   3012  H HG   . SER A 1 286 ? 152.341 185.877 172.877 1.00 60.11  ? 286 SER A HG   1 
ATOM   3013  N N    . ALA A 1 287 ? 151.884 188.499 169.779 1.00 66.55  ? 287 ALA A N    1 
ATOM   3014  C CA   . ALA A 1 287 ? 152.650 189.469 169.008 1.00 66.80  ? 287 ALA A CA   1 
ATOM   3015  C C    . ALA A 1 287 ? 153.719 190.179 169.826 1.00 66.69  ? 287 ALA A C    1 
ATOM   3016  O O    . ALA A 1 287 ? 154.282 191.169 169.348 1.00 69.48  ? 287 ALA A O    1 
ATOM   3017  C CB   . ALA A 1 287 ? 151.703 190.502 168.394 1.00 65.36  ? 287 ALA A CB   1 
ATOM   3018  H H    . ALA A 1 287 ? 151.484 188.838 170.462 1.00 66.87  ? 287 ALA A H    1 
ATOM   3019  H HA   . ALA A 1 287 ? 153.096 189.012 168.276 1.00 67.30  ? 287 ALA A HA   1 
ATOM   3020  H HB1  . ALA A 1 287 ? 151.011 190.037 167.896 1.00 66.87  ? 287 ALA A HB1  1 
ATOM   3021  H HB2  . ALA A 1 287 ? 152.203 191.085 167.799 1.00 67.12  ? 287 ALA A HB2  1 
ATOM   3022  H HB3  . ALA A 1 287 ? 151.298 191.022 169.108 1.00 67.02  ? 287 ALA A HB3  1 
ATOM   3023  N N    . ASN A 1 288 ? 154.026 189.706 171.031 1.00 61.69  ? 288 ASN A N    1 
ATOM   3024  C CA   . ASN A 1 288 ? 155.002 190.355 171.895 1.00 62.92  ? 288 ASN A CA   1 
ATOM   3025  C C    . ASN A 1 288 ? 155.863 189.314 172.594 1.00 62.02  ? 288 ASN A C    1 
ATOM   3026  O O    . ASN A 1 288 ? 155.395 188.203 172.867 1.00 63.03  ? 288 ASN A O    1 
ATOM   3027  C CB   . ASN A 1 288 ? 154.317 191.230 172.954 1.00 66.18  ? 288 ASN A CB   1 
ATOM   3028  C CG   . ASN A 1 288 ? 153.582 192.402 172.352 1.00 71.59  ? 288 ASN A CG   1 
ATOM   3029  O OD1  . ASN A 1 288 ? 154.146 193.482 172.188 1.00 70.75  ? 288 ASN A OD1  1 
ATOM   3030  N ND2  . ASN A 1 288 ? 152.314 192.201 172.024 1.00 70.21  ? 288 ASN A ND2  1 
ATOM   3031  H H    . ASN A 1 288 ? 153.673 189.000 171.373 1.00 65.55  ? 288 ASN A H    1 
ATOM   3032  H HA   . ASN A 1 288 ? 155.571 190.925 171.353 1.00 66.21  ? 288 ASN A HA   1 
ATOM   3033  H HB2  . ASN A 1 288 ? 153.675 190.690 173.442 1.00 66.12  ? 288 ASN A HB2  1 
ATOM   3034  H HB3  . ASN A 1 288 ? 154.990 191.578 173.561 1.00 66.16  ? 288 ASN A HB3  1 
ATOM   3035  H HD21 . ASN A 1 288 ? 151.948 191.432 172.157 1.00 66.15  ? 288 ASN A HD21 1 
ATOM   3036  H HD22 . ASN A 1 288 ? 151.854 192.843 171.679 1.00 66.55  ? 288 ASN A HD22 1 
ATOM   3037  N N    . PRO A 1 289 ? 157.116 189.641 172.897 1.00 56.22  ? 289 PRO A N    1 
ATOM   3038  C CA   . PRO A 1 289 ? 157.941 188.757 173.722 1.00 57.45  ? 289 PRO A CA   1 
ATOM   3039  C C    . PRO A 1 289 ? 157.693 189.000 175.207 1.00 57.60  ? 289 PRO A C    1 
ATOM   3040  O O    . PRO A 1 289 ? 156.918 189.867 175.603 1.00 64.79  ? 289 PRO A O    1 
ATOM   3041  C CB   . PRO A 1 289 ? 159.363 189.153 173.318 1.00 56.00  ? 289 PRO A CB   1 
ATOM   3042  C CG   . PRO A 1 289 ? 159.249 190.589 173.016 1.00 56.27  ? 289 PRO A CG   1 
ATOM   3043  C CD   . PRO A 1 289 ? 157.905 190.761 172.361 1.00 59.60  ? 289 PRO A CD   1 
ATOM   3044  H HA   . PRO A 1 289 ? 157.786 187.824 173.500 1.00 61.09  ? 289 PRO A HA   1 
ATOM   3045  H HB2  . PRO A 1 289 ? 159.981 188.997 174.051 1.00 60.00  ? 289 PRO A HB2  1 
ATOM   3046  H HB3  . PRO A 1 289 ? 159.635 188.659 172.526 1.00 60.17  ? 289 PRO A HB3  1 
ATOM   3047  H HG2  . PRO A 1 289 ? 159.291 191.098 173.842 1.00 60.65  ? 289 PRO A HG2  1 
ATOM   3048  H HG3  . PRO A 1 289 ? 159.963 190.860 172.414 1.00 59.58  ? 289 PRO A HG3  1 
ATOM   3049  H HD2  . PRO A 1 289 ? 157.509 191.609 172.619 1.00 61.17  ? 289 PRO A HD2  1 
ATOM   3050  H HD3  . PRO A 1 289 ? 157.990 190.687 171.396 1.00 60.61  ? 289 PRO A HD3  1 
ATOM   3051  N N    . GLY A 1 290 ? 158.365 188.209 176.032 1.00 51.81  ? 290 GLY A N    1 
ATOM   3052  C CA   . GLY A 1 290 ? 158.405 188.454 177.460 1.00 57.42  ? 290 GLY A CA   1 
ATOM   3053  C C    . GLY A 1 290 ? 157.179 187.945 178.201 1.00 55.07  ? 290 GLY A C    1 
ATOM   3054  O O    . GLY A 1 290 ? 156.124 187.693 177.628 1.00 56.96  ? 290 GLY A O    1 
ATOM   3055  H H    . GLY A 1 290 ? 158.814 187.517 175.780 1.00 57.18  ? 290 GLY A H    1 
ATOM   3056  H HA2  . GLY A 1 290 ? 159.185 188.011 177.833 1.00 58.18  ? 290 GLY A HA2  1 
ATOM   3057  H HA3  . GLY A 1 290 ? 158.493 189.408 177.621 1.00 58.06  ? 290 GLY A HA3  1 
ATOM   3058  N N    . THR A 1 291 ? 157.334 187.820 179.528 1.00 54.88  ? 291 THR A N    1 
ATOM   3059  C CA   . THR A 1 291 ? 156.347 187.112 180.344 1.00 60.57  ? 291 THR A CA   1 
ATOM   3060  C C    . THR A 1 291 ? 154.986 187.797 180.340 1.00 61.91  ? 291 THR A C    1 
ATOM   3061  O O    . THR A 1 291 ? 153.955 187.118 180.369 1.00 64.29  ? 291 THR A O    1 
ATOM   3062  C CB   . THR A 1 291 ? 156.827 186.980 181.796 1.00 61.68  ? 291 THR A CB   1 
ATOM   3063  O OG1  . THR A 1 291 ? 156.888 188.271 182.409 1.00 62.62  ? 291 THR A OG1  1 
ATOM   3064  C CG2  . THR A 1 291 ? 158.196 186.330 181.886 1.00 57.72  ? 291 THR A CG2  1 
ATOM   3065  H H    . THR A 1 291 ? 158.007 188.128 179.970 1.00 58.45  ? 291 THR A H    1 
ATOM   3066  H HA   . THR A 1 291 ? 156.231 186.217 179.988 1.00 59.28  ? 291 THR A HA   1 
ATOM   3067  H HB   . THR A 1 291 ? 156.199 186.427 182.289 1.00 59.36  ? 291 THR A HB   1 
ATOM   3068  H HG1  . THR A 1 291 ? 157.147 188.193 183.207 1.00 59.35  ? 291 THR A HG1  1 
ATOM   3069  H HG21 . THR A 1 291 ? 158.182 185.466 181.447 1.00 58.87  ? 291 THR A HG21 1 
ATOM   3070  H HG22 . THR A 1 291 ? 158.436 186.203 182.819 1.00 58.51  ? 291 THR A HG22 1 
ATOM   3071  H HG23 . THR A 1 291 ? 158.866 186.893 181.464 1.00 58.88  ? 291 THR A HG23 1 
ATOM   3072  N N    . GLU A 1 292 ? 154.957 189.129 180.322 1.00 61.56  ? 292 GLU A N    1 
ATOM   3073  C CA   . GLU A 1 292 ? 153.707 189.849 180.550 1.00 58.51  ? 292 GLU A CA   1 
ATOM   3074  C C    . GLU A 1 292 ? 152.651 189.526 179.500 1.00 58.10  ? 292 GLU A C    1 
ATOM   3075  O O    . GLU A 1 292 ? 151.455 189.692 179.763 1.00 60.77  ? 292 GLU A O    1 
ATOM   3076  C CB   . GLU A 1 292 ? 153.985 191.354 180.590 1.00 65.05  ? 292 GLU A CB   1 
ATOM   3077  C CG   . GLU A 1 292 ? 152.756 192.262 180.724 1.00 69.21  ? 292 GLU A CG   1 
ATOM   3078  C CD   . GLU A 1 292 ? 152.035 192.119 182.056 1.00 71.30  ? 292 GLU A CD   1 
ATOM   3079  O OE1  . GLU A 1 292 ? 151.977 190.998 182.598 1.00 67.96  ? 292 GLU A OE1  1 
ATOM   3080  O OE2  . GLU A 1 292 ? 151.525 193.139 182.565 1.00 68.36  ? 292 GLU A OE2  1 
ATOM   3081  H H    . GLU A 1 292 ? 155.642 189.633 180.190 1.00 63.01  ? 292 GLU A H    1 
ATOM   3082  H HA   . GLU A 1 292 ? 153.354 189.582 181.413 1.00 62.38  ? 292 GLU A HA   1 
ATOM   3083  H HB2  . GLU A 1 292 ? 154.565 191.537 181.346 1.00 63.70  ? 292 GLU A HB2  1 
ATOM   3084  H HB3  . GLU A 1 292 ? 154.438 191.602 179.768 1.00 62.50  ? 292 GLU A HB3  1 
ATOM   3085  H HG2  . GLU A 1 292 ? 153.051 193.185 180.654 1.00 63.44  ? 292 GLU A HG2  1 
ATOM   3086  H HG3  . GLU A 1 292 ? 152.125 192.068 180.013 1.00 63.32  ? 292 GLU A HG3  1 
ATOM   3087  N N    . PHE A 1 293 ? 153.056 189.072 178.318 1.00 59.32  ? 293 PHE A N    1 
ATOM   3088  C CA   . PHE A 1 293 ? 152.122 188.750 177.248 1.00 58.34  ? 293 PHE A CA   1 
ATOM   3089  C C    . PHE A 1 293 ? 152.003 187.253 176.987 1.00 63.11  ? 293 PHE A C    1 
ATOM   3090  O O    . PHE A 1 293 ? 151.417 186.863 175.974 1.00 67.16  ? 293 PHE A O    1 
ATOM   3091  C CB   . PHE A 1 293 ? 152.538 189.472 175.962 1.00 62.42  ? 293 PHE A CB   1 
ATOM   3092  C CG   . PHE A 1 293 ? 152.607 190.967 176.107 1.00 64.90  ? 293 PHE A CG   1 
ATOM   3093  C CD1  . PHE A 1 293 ? 151.457 191.735 176.044 1.00 67.13  ? 293 PHE A CD1  1 
ATOM   3094  C CD2  . PHE A 1 293 ? 153.818 191.601 176.315 1.00 61.84  ? 293 PHE A CD2  1 
ATOM   3095  C CE1  . PHE A 1 293 ? 151.515 193.106 176.184 1.00 65.87  ? 293 PHE A CE1  1 
ATOM   3096  C CE2  . PHE A 1 293 ? 153.880 192.972 176.454 1.00 65.99  ? 293 PHE A CE2  1 
ATOM   3097  C CZ   . PHE A 1 293 ? 152.727 193.724 176.389 1.00 67.41  ? 293 PHE A CZ   1 
ATOM   3098  H H    . PHE A 1 293 ? 153.882 188.951 178.108 1.00 63.22  ? 293 PHE A H    1 
ATOM   3099  H HA   . PHE A 1 293 ? 151.239 189.076 177.487 1.00 62.77  ? 293 PHE A HA   1 
ATOM   3100  H HB2  . PHE A 1 293 ? 153.419 189.159 175.698 1.00 63.40  ? 293 PHE A HB2  1 
ATOM   3101  H HB3  . PHE A 1 293 ? 151.896 189.270 175.262 1.00 63.65  ? 293 PHE A HB3  1 
ATOM   3102  H HD1  . PHE A 1 293 ? 150.634 191.322 175.907 1.00 63.92  ? 293 PHE A HD1  1 
ATOM   3103  H HD2  . PHE A 1 293 ? 154.601 191.098 176.360 1.00 63.12  ? 293 PHE A HD2  1 
ATOM   3104  H HE1  . PHE A 1 293 ? 150.735 193.613 176.140 1.00 63.56  ? 293 PHE A HE1  1 
ATOM   3105  H HE2  . PHE A 1 293 ? 154.701 193.390 176.593 1.00 64.11  ? 293 PHE A HE2  1 
ATOM   3106  H HZ   . PHE A 1 293 ? 152.768 194.651 176.483 1.00 63.95  ? 293 PHE A HZ   1 
ATOM   3107  N N    . GLY A 1 294 ? 152.531 186.407 177.876 1.00 59.72  ? 294 GLY A N    1 
ATOM   3108  C CA   . GLY A 1 294 ? 152.484 184.972 177.693 1.00 54.69  ? 294 GLY A CA   1 
ATOM   3109  C C    . GLY A 1 294 ? 151.332 184.325 178.439 1.00 50.20  ? 294 GLY A C    1 
ATOM   3110  O O    . GLY A 1 294 ? 150.444 184.986 178.968 1.00 62.06  ? 294 GLY A O    1 
ATOM   3111  H H    . GLY A 1 294 ? 152.929 186.656 178.598 1.00 57.67  ? 294 GLY A H    1 
ATOM   3112  H HA2  . GLY A 1 294 ? 152.407 184.759 176.749 1.00 56.67  ? 294 GLY A HA2  1 
ATOM   3113  H HA3  . GLY A 1 294 ? 153.310 184.586 178.027 1.00 56.54  ? 294 GLY A HA3  1 
ATOM   3114  N N    . LEU A 1 295 ? 151.357 182.994 178.472 1.00 43.55  ? 295 LEU A N    1 
ATOM   3115  C CA   . LEU A 1 295 ? 150.379 182.228 179.236 1.00 48.86  ? 295 LEU A CA   1 
ATOM   3116  C C    . LEU A 1 295 ? 150.843 182.105 180.682 1.00 49.59  ? 295 LEU A C    1 
ATOM   3117  O O    . LEU A 1 295 ? 151.994 181.748 180.939 1.00 54.93  ? 295 LEU A O    1 
ATOM   3118  C CB   . LEU A 1 295 ? 150.188 180.842 178.621 1.00 43.70  ? 295 LEU A CB   1 
ATOM   3119  C CG   . LEU A 1 295 ? 149.262 179.872 179.355 1.00 42.91  ? 295 LEU A CG   1 
ATOM   3120  C CD1  . LEU A 1 295 ? 147.843 180.387 179.390 1.00 43.28  ? 295 LEU A CD1  1 
ATOM   3121  C CD2  . LEU A 1 295 ? 149.305 178.510 178.701 1.00 48.40  ? 295 LEU A CD2  1 
ATOM   3122  H H    . LEU A 1 295 ? 151.932 182.511 178.052 1.00 50.13  ? 295 LEU A H    1 
ATOM   3123  H HA   . LEU A 1 295 ? 149.523 182.687 179.223 1.00 51.27  ? 295 LEU A HA   1 
ATOM   3124  H HB2  . LEU A 1 295 ? 149.830 180.953 177.724 1.00 50.33  ? 295 LEU A HB2  1 
ATOM   3125  H HB3  . LEU A 1 295 ? 151.058 180.415 178.563 1.00 49.75  ? 295 LEU A HB3  1 
ATOM   3126  H HG   . LEU A 1 295 ? 149.567 179.771 180.271 1.00 49.93  ? 295 LEU A HG   1 
ATOM   3127  H HD11 . LEU A 1 295 ? 147.276 179.720 179.811 1.00 49.46  ? 295 LEU A HD11 1 
ATOM   3128  H HD12 . LEU A 1 295 ? 147.543 180.546 178.479 1.00 49.97  ? 295 LEU A HD12 1 
ATOM   3129  H HD13 . LEU A 1 295 ? 147.816 181.214 179.897 1.00 49.19  ? 295 LEU A HD13 1 
ATOM   3130  H HD21 . LEU A 1 295 ? 148.667 177.927 179.144 1.00 50.21  ? 295 LEU A HD21 1 
ATOM   3131  H HD22 . LEU A 1 295 ? 150.201 178.145 178.787 1.00 50.24  ? 295 LEU A HD22 1 
ATOM   3132  H HD23 . LEU A 1 295 ? 149.072 178.601 177.763 1.00 49.74  ? 295 LEU A HD23 1 
ATOM   3133  N N    . LYS A 1 296 ? 149.948 182.400 181.624 1.00 49.66  ? 296 LYS A N    1 
ATOM   3134  C CA   . LYS A 1 296 ? 150.248 182.387 183.053 1.00 49.53  ? 296 LYS A CA   1 
ATOM   3135  C C    . LYS A 1 296 ? 149.283 181.440 183.754 1.00 51.71  ? 296 LYS A C    1 
ATOM   3136  O O    . LYS A 1 296 ? 148.074 181.683 183.752 1.00 60.81  ? 296 LYS A O    1 
ATOM   3137  C CB   . LYS A 1 296 ? 150.123 183.793 183.642 1.00 53.96  ? 296 LYS A CB   1 
ATOM   3138  C CG   . LYS A 1 296 ? 150.896 184.883 182.906 1.00 54.15  ? 296 LYS A CG   1 
ATOM   3139  C CD   . LYS A 1 296 ? 150.205 186.228 183.071 1.00 51.57  ? 296 LYS A CD   1 
ATOM   3140  C CE   . LYS A 1 296 ? 150.944 187.345 182.372 1.00 56.48  ? 296 LYS A CE   1 
ATOM   3141  N NZ   . LYS A 1 296 ? 150.236 188.648 182.525 1.00 55.97  ? 296 LYS A NZ   1 
ATOM   3142  H H    . LYS A 1 296 ? 149.136 182.629 181.449 1.00 52.94  ? 296 LYS A H    1 
ATOM   3143  H HA   . LYS A 1 296 ? 151.156 182.071 183.196 1.00 52.74  ? 296 LYS A HA   1 
ATOM   3144  H HB2  . LYS A 1 296 ? 149.185 184.045 183.624 1.00 54.28  ? 296 LYS A HB2  1 
ATOM   3145  H HB3  . LYS A 1 296 ? 150.436 183.777 184.561 1.00 52.59  ? 296 LYS A HB3  1 
ATOM   3146  H HG2  . LYS A 1 296 ? 151.790 184.952 183.279 1.00 52.85  ? 296 LYS A HG2  1 
ATOM   3147  H HG3  . LYS A 1 296 ? 150.941 184.680 181.958 1.00 53.77  ? 296 LYS A HG3  1 
ATOM   3148  H HD2  . LYS A 1 296 ? 149.313 186.176 182.692 1.00 53.24  ? 296 LYS A HD2  1 
ATOM   3149  H HD3  . LYS A 1 296 ? 150.153 186.446 184.016 1.00 53.05  ? 296 LYS A HD3  1 
ATOM   3150  H HE2  . LYS A 1 296 ? 151.829 187.436 182.762 1.00 54.78  ? 296 LYS A HE2  1 
ATOM   3151  H HE3  . LYS A 1 296 ? 151.015 187.145 181.424 1.00 54.35  ? 296 LYS A HE3  1 
ATOM   3152  H HZ1  . LYS A 1 296 ? 150.017 188.779 183.379 1.00 54.09  ? 296 LYS A HZ1  1 
ATOM   3153  H HZ2  . LYS A 1 296 ? 149.494 188.655 182.031 1.00 53.94  ? 296 LYS A HZ2  1 
ATOM   3154  H HZ3  . LYS A 1 296 ? 150.764 189.315 182.259 1.00 54.79  ? 296 LYS A HZ3  1 
ATOM   3155  N N    . LEU A 1 297 ? 149.808 180.380 184.368 1.00 38.72  ? 297 LEU A N    1 
ATOM   3156  C CA   . LEU A 1 297 ? 148.990 179.347 184.997 1.00 39.99  ? 297 LEU A CA   1 
ATOM   3157  C C    . LEU A 1 297 ? 149.360 179.160 186.461 1.00 47.55  ? 297 LEU A C    1 
ATOM   3158  O O    . LEU A 1 297 ? 150.537 179.209 186.820 1.00 58.67  ? 297 LEU A O    1 
ATOM   3159  C CB   . LEU A 1 297 ? 149.156 178.000 184.293 1.00 45.88  ? 297 LEU A CB   1 
ATOM   3160  C CG   . LEU A 1 297 ? 148.780 177.891 182.823 1.00 41.28  ? 297 LEU A CG   1 
ATOM   3161  C CD1  . LEU A 1 297 ? 149.203 176.550 182.278 1.00 42.16  ? 297 LEU A CD1  1 
ATOM   3162  C CD2  . LEU A 1 297 ? 147.296 178.076 182.653 1.00 45.41  ? 297 LEU A CD2  1 
ATOM   3163  H H    . LEU A 1 297 ? 150.655 180.233 184.430 1.00 48.06  ? 297 LEU A H    1 
ATOM   3164  H HA   . LEU A 1 297 ? 148.053 179.601 184.951 1.00 48.60  ? 297 LEU A HA   1 
ATOM   3165  H HB2  . LEU A 1 297 ? 150.090 177.741 184.366 1.00 49.83  ? 297 LEU A HB2  1 
ATOM   3166  H HB3  . LEU A 1 297 ? 148.614 177.349 184.769 1.00 48.27  ? 297 LEU A HB3  1 
ATOM   3167  H HG   . LEU A 1 297 ? 149.239 178.585 182.322 1.00 49.10  ? 297 LEU A HG   1 
ATOM   3168  H HD11 . LEU A 1 297 ? 148.970 176.505 181.336 1.00 48.86  ? 297 LEU A HD11 1 
ATOM   3169  H HD12 . LEU A 1 297 ? 150.163 176.451 182.387 1.00 48.37  ? 297 LEU A HD12 1 
ATOM   3170  H HD13 . LEU A 1 297 ? 148.740 175.851 182.767 1.00 47.38  ? 297 LEU A HD13 1 
ATOM   3171  H HD21 . LEU A 1 297 ? 147.048 178.957 182.979 1.00 49.24  ? 297 LEU A HD21 1 
ATOM   3172  H HD22 . LEU A 1 297 ? 147.078 178.001 181.710 1.00 48.80  ? 297 LEU A HD22 1 
ATOM   3173  H HD23 . LEU A 1 297 ? 146.829 177.390 183.158 1.00 48.62  ? 297 LEU A HD23 1 
ATOM   3174  N N    . ILE A 1 298 ? 148.353 178.922 187.299 1.00 44.49  ? 298 ILE A N    1 
ATOM   3175  C CA   . ILE A 1 298 ? 148.537 178.388 188.645 1.00 42.04  ? 298 ILE A CA   1 
ATOM   3176  C C    . ILE A 1 298 ? 147.881 177.018 188.667 1.00 50.81  ? 298 ILE A C    1 
ATOM   3177  O O    . ILE A 1 298 ? 146.708 176.886 188.302 1.00 56.02  ? 298 ILE A O    1 
ATOM   3178  C CB   . ILE A 1 298 ? 147.934 179.300 189.728 1.00 44.92  ? 298 ILE A CB   1 
ATOM   3179  C CG1  . ILE A 1 298 ? 148.486 180.720 189.621 1.00 46.86  ? 298 ILE A CG1  1 
ATOM   3180  C CG2  . ILE A 1 298 ? 148.234 178.740 191.111 1.00 50.56  ? 298 ILE A CG2  1 
ATOM   3181  C CD1  . ILE A 1 298 ? 147.870 181.695 190.606 1.00 48.25  ? 298 ILE A CD1  1 
ATOM   3182  H H    . ILE A 1 298 ? 147.527 179.060 187.098 1.00 50.05  ? 298 ILE A H    1 
ATOM   3183  H HA   . ILE A 1 298 ? 149.484 178.280 188.828 1.00 49.11  ? 298 ILE A HA   1 
ATOM   3184  H HB   . ILE A 1 298 ? 146.970 179.333 189.611 1.00 49.97  ? 298 ILE A HB   1 
ATOM   3185  H HG12 . ILE A 1 298 ? 149.443 180.697 189.788 1.00 50.52  ? 298 ILE A HG12 1 
ATOM   3186  H HG13 . ILE A 1 298 ? 148.317 181.060 188.728 1.00 50.12  ? 298 ILE A HG13 1 
ATOM   3187  H HG21 . ILE A 1 298 ? 147.795 179.287 191.784 1.00 50.06  ? 298 ILE A HG21 1 
ATOM   3188  H HG22 . ILE A 1 298 ? 149.194 178.749 191.256 1.00 50.63  ? 298 ILE A HG22 1 
ATOM   3189  H HG23 . ILE A 1 298 ? 147.900 177.831 191.171 1.00 50.09  ? 298 ILE A HG23 1 
ATOM   3190  H HD11 . ILE A 1 298 ? 148.180 182.591 190.398 1.00 49.94  ? 298 ILE A HD11 1 
ATOM   3191  H HD12 . ILE A 1 298 ? 148.142 181.458 191.508 1.00 50.60  ? 298 ILE A HD12 1 
ATOM   3192  H HD13 . ILE A 1 298 ? 146.902 181.657 190.532 1.00 49.57  ? 298 ILE A HD13 1 
ATOM   3193  N N    . LEU A 1 299 ? 148.629 176.002 189.087 1.00 53.59  ? 299 LEU A N    1 
ATOM   3194  C CA   . LEU A 1 299 ? 148.200 174.616 188.972 1.00 45.19  ? 299 LEU A CA   1 
ATOM   3195  C C    . LEU A 1 299 ? 148.326 173.917 190.316 1.00 46.65  ? 299 LEU A C    1 
ATOM   3196  O O    . LEU A 1 299 ? 149.242 174.203 191.086 1.00 54.05  ? 299 LEU A O    1 
ATOM   3197  C CB   . LEU A 1 299 ? 149.034 173.881 187.923 1.00 44.52  ? 299 LEU A CB   1 
ATOM   3198  C CG   . LEU A 1 299 ? 149.020 174.495 186.526 1.00 41.51  ? 299 LEU A CG   1 
ATOM   3199  C CD1  . LEU A 1 299 ? 150.125 173.926 185.679 1.00 43.84  ? 299 LEU A CD1  1 
ATOM   3200  C CD2  . LEU A 1 299 ? 147.687 174.264 185.860 1.00 51.79  ? 299 LEU A CD2  1 
ATOM   3201  H H    . LEU A 1 299 ? 149.405 176.096 189.447 1.00 51.06  ? 299 LEU A H    1 
ATOM   3202  H HA   . LEU A 1 299 ? 147.269 174.583 188.699 1.00 49.94  ? 299 LEU A HA   1 
ATOM   3203  H HB2  . LEU A 1 299 ? 149.957 173.868 188.224 1.00 50.51  ? 299 LEU A HB2  1 
ATOM   3204  H HB3  . LEU A 1 299 ? 148.706 172.970 187.847 1.00 50.48  ? 299 LEU A HB3  1 
ATOM   3205  H HG   . LEU A 1 299 ? 149.160 175.454 186.597 1.00 50.30  ? 299 LEU A HG   1 
ATOM   3206  H HD11 . LEU A 1 299 ? 150.111 174.360 184.811 1.00 49.87  ? 299 LEU A HD11 1 
ATOM   3207  H HD12 . LEU A 1 299 ? 149.980 172.971 185.572 1.00 49.95  ? 299 LEU A HD12 1 
ATOM   3208  H HD13 . LEU A 1 299 ? 150.977 174.087 186.116 1.00 50.14  ? 299 LEU A HD13 1 
ATOM   3209  H HD21 . LEU A 1 299 ? 147.001 174.744 186.352 1.00 51.34  ? 299 LEU A HD21 1 
ATOM   3210  H HD22 . LEU A 1 299 ? 147.729 174.594 184.948 1.00 51.10  ? 299 LEU A HD22 1 
ATOM   3211  H HD23 . LEU A 1 299 ? 147.491 173.313 185.859 1.00 50.25  ? 299 LEU A HD23 1 
ATOM   3212  N N    . ASP A 1 300 ? 147.410 172.993 190.584 1.00 54.57  ? 300 ASP A N    1 
ATOM   3213  C CA   . ASP A 1 300 ? 147.389 172.228 191.825 1.00 50.31  ? 300 ASP A CA   1 
ATOM   3214  C C    . ASP A 1 300 ? 147.897 170.813 191.572 1.00 60.90  ? 300 ASP A C    1 
ATOM   3215  O O    . ASP A 1 300 ? 147.387 170.113 190.694 1.00 64.33  ? 300 ASP A O    1 
ATOM   3216  C CB   . ASP A 1 300 ? 145.972 172.181 192.393 1.00 56.22  ? 300 ASP A CB   1 
ATOM   3217  C CG   . ASP A 1 300 ? 145.888 171.411 193.690 1.00 64.70  ? 300 ASP A CG   1 
ATOM   3218  O OD1  . ASP A 1 300 ? 146.931 171.248 194.353 1.00 63.99  ? 300 ASP A OD1  1 
ATOM   3219  O OD2  . ASP A 1 300 ? 144.777 170.962 194.045 1.00 68.81  ? 300 ASP A OD2  1 
ATOM   3220  H H    . ASP A 1 300 ? 146.767 172.791 190.049 1.00 57.77  ? 300 ASP A H    1 
ATOM   3221  H HA   . ASP A 1 300 ? 147.968 172.649 192.481 1.00 56.39  ? 300 ASP A HA   1 
ATOM   3222  H HB2  . ASP A 1 300 ? 145.667 173.086 192.564 1.00 57.68  ? 300 ASP A HB2  1 
ATOM   3223  H HB3  . ASP A 1 300 ? 145.387 171.750 191.748 1.00 57.65  ? 300 ASP A HB3  1 
ATOM   3224  N N    . ILE A 1 301 ? 148.893 170.393 192.351 1.00 63.20  ? 301 ILE A N    1 
ATOM   3225  C CA   . ILE A 1 301 ? 149.476 169.067 192.165 1.00 60.55  ? 301 ILE A CA   1 
ATOM   3226  C C    . ILE A 1 301 ? 148.626 167.988 192.825 1.00 64.69  ? 301 ILE A C    1 
ATOM   3227  O O    . ILE A 1 301 ? 148.571 166.857 192.334 1.00 65.16  ? 301 ILE A O    1 
ATOM   3228  C CB   . ILE A 1 301 ? 150.918 169.052 192.708 1.00 56.91  ? 301 ILE A CB   1 
ATOM   3229  C CG1  . ILE A 1 301 ? 151.792 170.045 191.946 1.00 57.50  ? 301 ILE A CG1  1 
ATOM   3230  C CG2  . ILE A 1 301 ? 151.535 167.664 192.626 1.00 60.80  ? 301 ILE A CG2  1 
ATOM   3231  C CD1  . ILE A 1 301 ? 151.739 169.897 190.441 1.00 59.26  ? 301 ILE A CD1  1 
ATOM   3232  H H    . ILE A 1 301 ? 149.246 170.853 192.988 1.00 58.85  ? 301 ILE A H    1 
ATOM   3233  H HA   . ILE A 1 301 ? 149.503 168.862 191.217 1.00 56.97  ? 301 ILE A HA   1 
ATOM   3234  H HB   . ILE A 1 301 ? 150.893 169.318 193.642 1.00 58.65  ? 301 ILE A HB   1 
ATOM   3235  H HG12 . ILE A 1 301 ? 151.508 170.946 192.168 1.00 58.58  ? 301 ILE A HG12 1 
ATOM   3236  H HG13 . ILE A 1 301 ? 152.714 169.916 192.222 1.00 57.99  ? 301 ILE A HG13 1 
ATOM   3237  H HG21 . ILE A 1 301 ? 151.053 167.058 193.212 1.00 59.28  ? 301 ILE A HG21 1 
ATOM   3238  H HG22 . ILE A 1 301 ? 152.462 167.719 192.911 1.00 57.82  ? 301 ILE A HG22 1 
ATOM   3239  H HG23 . ILE A 1 301 ? 151.492 167.345 191.711 1.00 58.98  ? 301 ILE A HG23 1 
ATOM   3240  H HD11 . ILE A 1 301 ? 152.470 170.405 190.052 1.00 59.12  ? 301 ILE A HD11 1 
ATOM   3241  H HD12 . ILE A 1 301 ? 151.829 168.960 190.206 1.00 58.06  ? 301 ILE A HD12 1 
ATOM   3242  H HD13 . ILE A 1 301 ? 150.891 170.240 190.117 1.00 57.66  ? 301 ILE A HD13 1 
ATOM   3243  N N    . GLY A 1 302 ? 147.950 168.302 193.925 1.00 60.12  ? 302 GLY A N    1 
ATOM   3244  C CA   . GLY A 1 302 ? 147.238 167.268 194.661 1.00 52.56  ? 302 GLY A CA   1 
ATOM   3245  C C    . GLY A 1 302 ? 148.150 166.134 195.067 1.00 50.34  ? 302 GLY A C    1 
ATOM   3246  O O    . GLY A 1 302 ? 147.830 164.963 194.834 1.00 61.22  ? 302 GLY A O    1 
ATOM   3247  H H    . GLY A 1 302 ? 147.886 169.093 194.257 1.00 58.48  ? 302 GLY A H    1 
ATOM   3248  H HA2  . GLY A 1 302 ? 146.850 167.653 195.465 1.00 56.58  ? 302 GLY A HA2  1 
ATOM   3249  H HA3  . GLY A 1 302 ? 146.519 166.910 194.114 1.00 57.50  ? 302 GLY A HA3  1 
ATOM   3250  N N    . GLN A 1 303 ? 149.285 166.463 195.680 1.00 55.14  ? 303 GLN A N    1 
ATOM   3251  C CA   . GLN A 1 303 ? 150.322 165.475 195.954 1.00 61.14  ? 303 GLN A CA   1 
ATOM   3252  C C    . GLN A 1 303 ? 149.906 164.474 197.027 1.00 57.36  ? 303 GLN A C    1 
ATOM   3253  O O    . GLN A 1 303 ? 150.440 163.361 197.069 1.00 51.07  ? 303 GLN A O    1 
ATOM   3254  C CB   . GLN A 1 303 ? 151.597 166.209 196.364 1.00 58.59  ? 303 GLN A CB   1 
ATOM   3255  C CG   . GLN A 1 303 ? 152.795 165.332 196.636 1.00 58.37  ? 303 GLN A CG   1 
ATOM   3256  C CD   . GLN A 1 303 ? 154.046 166.154 196.867 1.00 62.49  ? 303 GLN A CD   1 
ATOM   3257  O OE1  . GLN A 1 303 ? 154.777 166.463 195.931 1.00 59.33  ? 303 GLN A OE1  1 
ATOM   3258  N NE2  . GLN A 1 303 ? 154.290 166.526 198.119 1.00 67.81  ? 303 GLN A NE2  1 
ATOM   3259  H H    . GLN A 1 303 ? 149.481 167.260 195.936 1.00 58.51  ? 303 GLN A H    1 
ATOM   3260  H HA   . GLN A 1 303 ? 150.510 164.978 195.141 1.00 59.09  ? 303 GLN A HA   1 
ATOM   3261  H HB2  . GLN A 1 303 ? 151.839 166.820 195.649 1.00 58.07  ? 303 GLN A HB2  1 
ATOM   3262  H HB3  . GLN A 1 303 ? 151.412 166.715 197.172 1.00 58.94  ? 303 GLN A HB3  1 
ATOM   3263  H HG2  . GLN A 1 303 ? 152.629 164.803 197.433 1.00 58.63  ? 303 GLN A HG2  1 
ATOM   3264  H HG3  . GLN A 1 303 ? 152.949 164.752 195.873 1.00 58.76  ? 303 GLN A HG3  1 
ATOM   3265  H HE21 . GLN A 1 303 ? 153.755 166.296 198.753 1.00 59.89  ? 303 GLN A HE21 1 
ATOM   3266  H HE22 . GLN A 1 303 ? 154.989 166.998 198.297 1.00 59.70  ? 303 GLN A HE22 1 
ATOM   3267  N N    . GLU A 1 304 ? 148.968 164.840 197.903 1.00 60.04  ? 304 GLU A N    1 
ATOM   3268  C CA   . GLU A 1 304 ? 148.546 163.924 198.957 1.00 63.27  ? 304 GLU A CA   1 
ATOM   3269  C C    . GLU A 1 304 ? 147.715 162.764 198.431 1.00 57.71  ? 304 GLU A C    1 
ATOM   3270  O O    . GLU A 1 304 ? 147.348 161.884 199.215 1.00 56.94  ? 304 GLU A O    1 
ATOM   3271  C CB   . GLU A 1 304 ? 147.755 164.677 200.037 1.00 64.64  ? 304 GLU A CB   1 
ATOM   3272  C CG   . GLU A 1 304 ? 146.321 165.084 199.669 1.00 67.36  ? 304 GLU A CG   1 
ATOM   3273  C CD   . GLU A 1 304 ? 146.255 166.244 198.697 1.00 70.43  ? 304 GLU A CD   1 
ATOM   3274  O OE1  . GLU A 1 304 ? 147.294 166.897 198.475 1.00 71.36  ? 304 GLU A OE1  1 
ATOM   3275  O OE2  . GLU A 1 304 ? 145.159 166.508 198.159 1.00 66.61  ? 304 GLU A OE2  1 
ATOM   3276  H H    . GLU A 1 304 ? 148.574 165.604 197.910 1.00 62.89  ? 304 GLU A H    1 
ATOM   3277  H HA   . GLU A 1 304 ? 149.335 163.549 199.383 1.00 63.97  ? 304 GLU A HA   1 
ATOM   3278  H HB2  . GLU A 1 304 ? 147.693 164.106 200.821 1.00 63.25  ? 304 GLU A HB2  1 
ATOM   3279  H HB3  . GLU A 1 304 ? 148.240 165.486 200.268 1.00 62.85  ? 304 GLU A HB3  1 
ATOM   3280  H HG2  . GLU A 1 304 ? 145.851 164.332 199.276 1.00 63.59  ? 304 GLU A HG2  1 
ATOM   3281  H HG3  . GLU A 1 304 ? 145.865 165.362 200.480 1.00 63.70  ? 304 GLU A HG3  1 
ATOM   3282  N N    . ASP A 1 305 ? 147.419 162.738 197.133 1.00 55.30  ? 305 ASP A N    1 
ATOM   3283  C CA   . ASP A 1 305 ? 146.544 161.734 196.541 1.00 55.47  ? 305 ASP A CA   1 
ATOM   3284  C C    . ASP A 1 305 ? 147.237 160.934 195.443 1.00 58.27  ? 305 ASP A C    1 
ATOM   3285  O O    . ASP A 1 305 ? 146.562 160.252 194.669 1.00 58.95  ? 305 ASP A O    1 
ATOM   3286  C CB   . ASP A 1 305 ? 145.288 162.424 195.998 1.00 56.24  ? 305 ASP A CB   1 
ATOM   3287  C CG   . ASP A 1 305 ? 144.037 161.595 196.167 1.00 57.97  ? 305 ASP A CG   1 
ATOM   3288  O OD1  . ASP A 1 305 ? 144.098 160.510 196.770 1.00 54.82  ? 305 ASP A OD1  1 
ATOM   3289  O OD2  . ASP A 1 305 ? 142.972 162.040 195.700 1.00 65.59  ? 305 ASP A OD2  1 
ATOM   3290  H H    . ASP A 1 305 ? 147.712 163.312 196.564 1.00 58.46  ? 305 ASP A H    1 
ATOM   3291  H HA   . ASP A 1 305 ? 146.273 161.109 197.232 1.00 57.64  ? 305 ASP A HA   1 
ATOM   3292  H HB2  . ASP A 1 305 ? 145.152 163.245 196.498 1.00 58.73  ? 305 ASP A HB2  1 
ATOM   3293  H HB3  . ASP A 1 305 ? 145.405 162.625 195.056 1.00 57.09  ? 305 ASP A HB3  1 
ATOM   3294  N N    . TYR A 1 306 ? 148.563 161.000 195.358 1.00 60.20  ? 306 TYR A N    1 
ATOM   3295  C CA   . TYR A 1 306 ? 149.312 160.201 194.397 1.00 55.01  ? 306 TYR A CA   1 
ATOM   3296  C C    . TYR A 1 306 ? 149.220 158.718 194.741 1.00 53.55  ? 306 TYR A C    1 
ATOM   3297  O O    . TYR A 1 306 ? 148.970 158.341 195.887 1.00 53.68  ? 306 TYR A O    1 
ATOM   3298  C CB   . TYR A 1 306 ? 150.782 160.627 194.388 1.00 52.21  ? 306 TYR A CB   1 
ATOM   3299  C CG   . TYR A 1 306 ? 151.127 161.797 193.489 1.00 52.49  ? 306 TYR A CG   1 
ATOM   3300  C CD1  . TYR A 1 306 ? 150.167 162.704 193.079 1.00 50.14  ? 306 TYR A CD1  1 
ATOM   3301  C CD2  . TYR A 1 306 ? 152.425 161.982 193.045 1.00 54.07  ? 306 TYR A CD2  1 
ATOM   3302  C CE1  . TYR A 1 306 ? 150.494 163.761 192.258 1.00 45.94  ? 306 TYR A CE1  1 
ATOM   3303  C CE2  . TYR A 1 306 ? 152.754 163.034 192.226 1.00 51.28  ? 306 TYR A CE2  1 
ATOM   3304  C CZ   . TYR A 1 306 ? 151.785 163.919 191.837 1.00 45.45  ? 306 TYR A CZ   1 
ATOM   3305  O OH   . TYR A 1 306 ? 152.109 164.969 191.017 1.00 52.64  ? 306 TYR A OH   1 
ATOM   3306  H H    . TYR A 1 306 ? 149.054 161.503 195.854 1.00 55.53  ? 306 TYR A H    1 
ATOM   3307  H HA   . TYR A 1 306 ? 148.944 160.329 193.508 1.00 54.22  ? 306 TYR A HA   1 
ATOM   3308  H HB2  . TYR A 1 306 ? 151.034 160.874 195.293 1.00 53.67  ? 306 TYR A HB2  1 
ATOM   3309  H HB3  . TYR A 1 306 ? 151.320 159.872 194.099 1.00 53.65  ? 306 TYR A HB3  1 
ATOM   3310  H HD1  . TYR A 1 306 ? 149.287 162.604 193.365 1.00 53.92  ? 306 TYR A HD1  1 
ATOM   3311  H HD2  . TYR A 1 306 ? 153.087 161.381 193.305 1.00 53.99  ? 306 TYR A HD2  1 
ATOM   3312  H HE1  . TYR A 1 306 ? 149.839 164.368 191.990 1.00 53.12  ? 306 TYR A HE1  1 
ATOM   3313  H HE2  . TYR A 1 306 ? 153.633 163.143 191.934 1.00 54.58  ? 306 TYR A HE2  1 
ATOM   3314  H HH   . TYR A 1 306 ? 151.420 165.260 190.630 1.00 54.14  ? 306 TYR A HH   1 
ATOM   3315  N N    . VAL A 1 307 ? 149.433 157.873 193.738 1.00 51.22  ? 307 VAL A N    1 
ATOM   3316  C CA   . VAL A 1 307 ? 149.533 156.426 193.981 1.00 51.12  ? 307 VAL A CA   1 
ATOM   3317  C C    . VAL A 1 307 ? 150.893 156.128 194.609 1.00 53.84  ? 307 VAL A C    1 
ATOM   3318  O O    . VAL A 1 307 ? 151.922 156.567 194.071 1.00 54.38  ? 307 VAL A O    1 
ATOM   3319  C CB   . VAL A 1 307 ? 149.344 155.647 192.672 1.00 47.91  ? 307 VAL A CB   1 
ATOM   3320  C CG1  . VAL A 1 307 ? 149.377 154.149 192.926 1.00 49.82  ? 307 VAL A CG1  1 
ATOM   3321  C CG2  . VAL A 1 307 ? 148.037 156.016 192.001 1.00 49.02  ? 307 VAL A CG2  1 
ATOM   3322  H H    . VAL A 1 307 ? 149.522 158.104 192.913 1.00 53.01  ? 307 VAL A H    1 
ATOM   3323  H HA   . VAL A 1 307 ? 148.827 156.159 194.589 1.00 53.74  ? 307 VAL A HA   1 
ATOM   3324  H HB   . VAL A 1 307 ? 150.068 155.865 192.063 1.00 52.42  ? 307 VAL A HB   1 
ATOM   3325  H HG11 . VAL A 1 307 ? 150.238 153.902 193.302 1.00 53.25  ? 307 VAL A HG11 1 
ATOM   3326  H HG12 . VAL A 1 307 ? 148.665 153.914 193.543 1.00 52.44  ? 307 VAL A HG12 1 
ATOM   3327  H HG13 . VAL A 1 307 ? 149.247 153.685 192.082 1.00 53.18  ? 307 VAL A HG13 1 
ATOM   3328  H HG21 . VAL A 1 307 ? 147.308 155.864 192.625 1.00 53.24  ? 307 VAL A HG21 1 
ATOM   3329  H HG22 . VAL A 1 307 ? 148.059 156.949 191.736 1.00 52.05  ? 307 VAL A HG22 1 
ATOM   3330  H HG23 . VAL A 1 307 ? 147.917 155.452 191.219 1.00 53.11  ? 307 VAL A HG23 1 
ATOM   3331  N N    . PRO A 1 308 ? 150.965 155.406 195.733 1.00 55.60  ? 308 PRO A N    1 
ATOM   3332  C CA   . PRO A 1 308 ? 152.266 155.267 196.409 1.00 49.64  ? 308 PRO A CA   1 
ATOM   3333  C C    . PRO A 1 308 ? 153.343 154.598 195.571 1.00 55.60  ? 308 PRO A C    1 
ATOM   3334  O O    . PRO A 1 308 ? 154.479 155.081 195.549 1.00 57.51  ? 308 PRO A O    1 
ATOM   3335  C CB   . PRO A 1 308 ? 151.920 154.437 197.652 1.00 48.43  ? 308 PRO A CB   1 
ATOM   3336  C CG   . PRO A 1 308 ? 150.502 154.712 197.902 1.00 49.35  ? 308 PRO A CG   1 
ATOM   3337  C CD   . PRO A 1 308 ? 149.880 154.837 196.547 1.00 54.72  ? 308 PRO A CD   1 
ATOM   3338  H HA   . PRO A 1 308 ? 152.585 156.138 196.695 1.00 53.38  ? 308 PRO A HA   1 
ATOM   3339  H HB2  . PRO A 1 308 ? 152.059 153.493 197.469 1.00 54.76  ? 308 PRO A HB2  1 
ATOM   3340  H HB3  . PRO A 1 308 ? 152.466 154.724 198.404 1.00 53.48  ? 308 PRO A HB3  1 
ATOM   3341  H HG2  . PRO A 1 308 ? 150.106 153.976 198.397 1.00 54.39  ? 308 PRO A HG2  1 
ATOM   3342  H HG3  . PRO A 1 308 ? 150.414 155.543 198.398 1.00 53.55  ? 308 PRO A HG3  1 
ATOM   3343  H HD2  . PRO A 1 308 ? 149.622 153.963 196.210 1.00 54.65  ? 308 PRO A HD2  1 
ATOM   3344  H HD3  . PRO A 1 308 ? 149.123 155.443 196.587 1.00 54.81  ? 308 PRO A HD3  1 
ATOM   3345  N N    . PHE A 1 309 ? 153.037 153.496 194.893 1.00 54.09  ? 309 PHE A N    1 
ATOM   3346  C CA   . PHE A 1 309 ? 154.054 152.693 194.229 1.00 48.03  ? 309 PHE A CA   1 
ATOM   3347  C C    . PHE A 1 309 ? 154.194 153.004 192.741 1.00 53.88  ? 309 PHE A C    1 
ATOM   3348  O O    . PHE A 1 309 ? 154.740 152.183 192.001 1.00 57.30  ? 309 PHE A O    1 
ATOM   3349  C CB   . PHE A 1 309 ? 153.745 151.206 194.416 1.00 49.00  ? 309 PHE A CB   1 
ATOM   3350  C CG   . PHE A 1 309 ? 153.565 150.792 195.853 1.00 48.62  ? 309 PHE A CG   1 
ATOM   3351  C CD1  . PHE A 1 309 ? 154.641 150.741 196.715 1.00 48.34  ? 309 PHE A CD1  1 
ATOM   3352  C CD2  . PHE A 1 309 ? 152.320 150.436 196.334 1.00 59.11  ? 309 PHE A CD2  1 
ATOM   3353  C CE1  . PHE A 1 309 ? 154.477 150.357 198.031 1.00 49.96  ? 309 PHE A CE1  1 
ATOM   3354  C CE2  . PHE A 1 309 ? 152.154 150.050 197.649 1.00 56.65  ? 309 PHE A CE2  1 
ATOM   3355  C CZ   . PHE A 1 309 ? 153.234 150.011 198.495 1.00 51.22  ? 309 PHE A CZ   1 
ATOM   3356  H H    . PHE A 1 309 ? 152.237 153.188 194.807 1.00 54.76  ? 309 PHE A H    1 
ATOM   3357  H HA   . PHE A 1 309 ? 154.914 152.865 194.647 1.00 53.47  ? 309 PHE A HA   1 
ATOM   3358  H HB2  . PHE A 1 309 ? 152.923 150.998 193.942 1.00 54.56  ? 309 PHE A HB2  1 
ATOM   3359  H HB3  . PHE A 1 309 ? 154.476 150.684 194.046 1.00 53.59  ? 309 PHE A HB3  1 
ATOM   3360  H HD1  . PHE A 1 309 ? 155.489 150.977 196.408 1.00 54.11  ? 309 PHE A HD1  1 
ATOM   3361  H HD2  . PHE A 1 309 ? 151.582 150.460 195.765 1.00 55.37  ? 309 PHE A HD2  1 
ATOM   3362  H HE1  . PHE A 1 309 ? 155.211 150.332 198.604 1.00 53.94  ? 309 PHE A HE1  1 
ATOM   3363  H HE2  . PHE A 1 309 ? 151.308 149.815 197.963 1.00 54.89  ? 309 PHE A HE2  1 
ATOM   3364  H HZ   . PHE A 1 309 ? 153.123 149.751 199.383 1.00 54.24  ? 309 PHE A HZ   1 
ATOM   3365  N N    . LEU A 1 310 ? 153.740 154.170 192.287 1.00 53.72  ? 310 LEU A N    1 
ATOM   3366  C CA   . LEU A 1 310 ? 153.680 154.453 190.860 1.00 56.08  ? 310 LEU A CA   1 
ATOM   3367  C C    . LEU A 1 310 ? 153.733 155.960 190.633 1.00 64.96  ? 310 LEU A C    1 
ATOM   3368  O O    . LEU A 1 310 ? 153.229 156.743 191.442 1.00 64.02  ? 310 LEU A O    1 
ATOM   3369  C CB   . LEU A 1 310 ? 152.407 153.834 190.264 1.00 53.70  ? 310 LEU A CB   1 
ATOM   3370  C CG   . LEU A 1 310 ? 152.073 154.013 188.785 1.00 53.90  ? 310 LEU A CG   1 
ATOM   3371  C CD1  . LEU A 1 310 ? 151.403 152.760 188.247 1.00 52.59  ? 310 LEU A CD1  1 
ATOM   3372  C CD2  . LEU A 1 310 ? 151.163 155.205 188.586 1.00 48.48  ? 310 LEU A CD2  1 
ATOM   3373  H H    . LEU A 1 310 ? 153.453 154.808 192.788 1.00 54.94  ? 310 LEU A H    1 
ATOM   3374  H HA   . LEU A 1 310 ? 154.447 154.053 190.418 1.00 54.42  ? 310 LEU A HA   1 
ATOM   3375  H HB2  . LEU A 1 310 ? 152.463 152.876 190.413 1.00 54.95  ? 310 LEU A HB2  1 
ATOM   3376  H HB3  . LEU A 1 310 ? 151.650 154.180 190.764 1.00 54.79  ? 310 LEU A HB3  1 
ATOM   3377  H HG   . LEU A 1 310 ? 152.892 154.162 188.284 1.00 55.42  ? 310 LEU A HG   1 
ATOM   3378  H HD11 . LEU A 1 310 ? 151.197 152.894 187.307 1.00 55.63  ? 310 LEU A HD11 1 
ATOM   3379  H HD12 . LEU A 1 310 ? 152.006 152.006 188.347 1.00 55.17  ? 310 LEU A HD12 1 
ATOM   3380  H HD13 . LEU A 1 310 ? 150.584 152.599 188.744 1.00 53.80  ? 310 LEU A HD13 1 
ATOM   3381  H HD21 . LEU A 1 310 ? 150.312 155.026 189.019 1.00 54.07  ? 310 LEU A HD21 1 
ATOM   3382  H HD22 . LEU A 1 310 ? 151.025 155.337 187.633 1.00 54.98  ? 310 LEU A HD22 1 
ATOM   3383  H HD23 . LEU A 1 310 ? 151.575 155.993 188.973 1.00 53.93  ? 310 LEU A HD23 1 
ATOM   3384  N N    . ALA A 1 311 ? 154.357 156.359 189.524 1.00 77.15  ? 311 ALA A N    1 
ATOM   3385  C CA   . ALA A 1 311 ? 154.544 157.770 189.169 1.00 74.25  ? 311 ALA A CA   1 
ATOM   3386  C C    . ALA A 1 311 ? 155.137 158.555 190.341 1.00 72.42  ? 311 ALA A C    1 
ATOM   3387  O O    . ALA A 1 311 ? 154.488 159.395 190.965 1.00 58.60  ? 311 ALA A O    1 
ATOM   3388  C CB   . ALA A 1 311 ? 153.228 158.391 188.698 1.00 62.41  ? 311 ALA A CB   1 
ATOM   3389  H H    . ALA A 1 311 ? 154.689 155.816 188.943 1.00 63.54  ? 311 ALA A H    1 
ATOM   3390  H HA   . ALA A 1 311 ? 155.173 157.824 188.430 1.00 64.02  ? 311 ALA A HA   1 
ATOM   3391  H HB1  . ALA A 1 311 ? 152.906 157.895 187.927 1.00 62.24  ? 311 ALA A HB1  1 
ATOM   3392  H HB2  . ALA A 1 311 ? 152.577 158.347 189.416 1.00 61.76  ? 311 ALA A HB2  1 
ATOM   3393  H HB3  . ALA A 1 311 ? 153.387 159.317 188.449 1.00 61.46  ? 311 ALA A HB3  1 
ATOM   3394  N N    . SER A 1 312 ? 156.411 158.271 190.613 1.00 68.73  ? 312 SER A N    1 
ATOM   3395  C CA   . SER A 1 312 ? 157.093 158.717 191.821 1.00 61.53  ? 312 SER A CA   1 
ATOM   3396  C C    . SER A 1 312 ? 157.813 160.064 191.677 1.00 65.01  ? 312 SER A C    1 
ATOM   3397  O O    . SER A 1 312 ? 158.688 160.351 192.498 1.00 70.36  ? 312 SER A O    1 
ATOM   3398  C CB   . SER A 1 312 ? 158.088 157.637 192.255 1.00 63.50  ? 312 SER A CB   1 
ATOM   3399  O OG   . SER A 1 312 ? 158.910 157.244 191.169 1.00 62.37  ? 312 SER A OG   1 
ATOM   3400  H H    . SER A 1 312 ? 156.906 157.786 190.102 1.00 62.19  ? 312 SER A H    1 
ATOM   3401  H HA   . SER A 1 312 ? 156.437 158.808 192.531 1.00 60.98  ? 312 SER A HA   1 
ATOM   3402  H HB2  . SER A 1 312 ? 158.648 157.978 192.971 1.00 62.53  ? 312 SER A HB2  1 
ATOM   3403  H HB3  . SER A 1 312 ? 157.595 156.859 192.563 1.00 61.21  ? 312 SER A HB3  1 
ATOM   3404  H HG   . SER A 1 312 ? 159.327 156.538 191.359 1.00 61.80  ? 312 SER A HG   1 
ATOM   3405  N N    . THR A 1 313 ? 157.479 160.895 190.689 1.00 50.10  ? 313 THR A N    1 
ATOM   3406  C CA   . THR A 1 313 ? 158.010 162.252 190.575 1.00 43.95  ? 313 THR A CA   1 
ATOM   3407  C C    . THR A 1 313 ? 156.867 163.244 190.740 1.00 45.80  ? 313 THR A C    1 
ATOM   3408  O O    . THR A 1 313 ? 155.778 163.023 190.206 1.00 60.14  ? 313 THR A O    1 
ATOM   3409  C CB   . THR A 1 313 ? 158.699 162.469 189.226 1.00 46.93  ? 313 THR A CB   1 
ATOM   3410  O OG1  . THR A 1 313 ? 159.717 161.482 189.040 1.00 52.41  ? 313 THR A OG1  1 
ATOM   3411  C CG2  . THR A 1 313 ? 159.340 163.844 189.152 1.00 49.41  ? 313 THR A CG2  1 
ATOM   3412  H H    . THR A 1 313 ? 156.938 160.683 190.054 1.00 52.37  ? 313 THR A H    1 
ATOM   3413  H HA   . THR A 1 313 ? 158.662 162.411 191.278 1.00 52.71  ? 313 THR A HA   1 
ATOM   3414  H HB   . THR A 1 313 ? 158.045 162.396 188.512 1.00 52.33  ? 313 THR A HB   1 
ATOM   3415  H HG1  . THR A 1 313 ? 160.216 161.704 188.400 1.00 52.85  ? 313 THR A HG1  1 
ATOM   3416  H HG21 . THR A 1 313 ? 159.794 163.945 188.299 1.00 52.01  ? 313 THR A HG21 1 
ATOM   3417  H HG22 . THR A 1 313 ? 158.666 164.538 189.230 1.00 51.44  ? 313 THR A HG22 1 
ATOM   3418  H HG23 . THR A 1 313 ? 159.990 163.948 189.865 1.00 52.77  ? 313 THR A HG23 1 
ATOM   3419  N N    . ALA A 1 314 ? 157.108 164.332 191.469 1.00 50.44  ? 314 ALA A N    1 
ATOM   3420  C CA   . ALA A 1 314 ? 156.060 165.291 191.811 1.00 48.77  ? 314 ALA A CA   1 
ATOM   3421  C C    . ALA A 1 314 ? 156.194 166.567 190.981 1.00 52.52  ? 314 ALA A C    1 
ATOM   3422  O O    . ALA A 1 314 ? 157.196 167.280 191.082 1.00 58.00  ? 314 ALA A O    1 
ATOM   3423  C CB   . ALA A 1 314 ? 156.099 165.617 193.303 1.00 48.74  ? 314 ALA A CB   1 
ATOM   3424  H H    . ALA A 1 314 ? 157.882 164.533 191.793 1.00 53.90  ? 314 ALA A H    1 
ATOM   3425  H HA   . ALA A 1 314 ? 155.195 164.898 191.616 1.00 52.92  ? 314 ALA A HA   1 
ATOM   3426  H HB1  . ALA A 1 314 ? 155.907 164.808 193.805 1.00 52.71  ? 314 ALA A HB1  1 
ATOM   3427  H HB2  . ALA A 1 314 ? 156.980 165.951 193.540 1.00 53.19  ? 314 ALA A HB2  1 
ATOM   3428  H HB3  . ALA A 1 314 ? 155.425 166.289 193.496 1.00 53.33  ? 314 ALA A HB3  1 
ATOM   3429  N N    . GLY A 1 315 ? 155.168 166.859 190.190 1.00 57.75  ? 315 GLY A N    1 
ATOM   3430  C CA   . GLY A 1 315 ? 155.148 168.033 189.341 1.00 57.81  ? 315 GLY A CA   1 
ATOM   3431  C C    . GLY A 1 315 ? 154.030 167.895 188.328 1.00 54.36  ? 315 GLY A C    1 
ATOM   3432  O O    . GLY A 1 315 ? 153.211 166.982 188.422 1.00 55.02  ? 315 GLY A O    1 
ATOM   3433  H H    . GLY A 1 315 ? 154.457 166.377 190.132 1.00 55.39  ? 315 GLY A H    1 
ATOM   3434  H HA2  . GLY A 1 315 ? 154.996 168.829 189.878 1.00 55.71  ? 315 GLY A HA2  1 
ATOM   3435  H HA3  . GLY A 1 315 ? 155.995 168.125 188.874 1.00 55.66  ? 315 GLY A HA3  1 
ATOM   3436  N N    . VAL A 1 316 ? 153.999 168.810 187.356 1.00 44.72  ? 316 VAL A N    1 
ATOM   3437  C CA   . VAL A 1 316 ? 153.123 168.657 186.194 1.00 46.68  ? 316 VAL A CA   1 
ATOM   3438  C C    . VAL A 1 316 ? 153.974 168.330 184.979 1.00 49.21  ? 316 VAL A C    1 
ATOM   3439  O O    . VAL A 1 316 ? 155.024 168.940 184.758 1.00 60.23  ? 316 VAL A O    1 
ATOM   3440  C CB   . VAL A 1 316 ? 152.252 169.902 185.916 1.00 44.92  ? 316 VAL A CB   1 
ATOM   3441  C CG1  . VAL A 1 316 ? 151.172 170.067 186.970 1.00 52.90  ? 316 VAL A CG1  1 
ATOM   3442  C CG2  . VAL A 1 316 ? 153.086 171.160 185.785 1.00 51.10  ? 316 VAL A CG2  1 
ATOM   3443  H H    . VAL A 1 316 ? 154.477 169.527 187.348 1.00 51.61  ? 316 VAL A H    1 
ATOM   3444  H HA   . VAL A 1 316 ? 152.524 167.908 186.346 1.00 52.45  ? 316 VAL A HA   1 
ATOM   3445  H HB   . VAL A 1 316 ? 151.802 169.767 185.065 1.00 50.67  ? 316 VAL A HB   1 
ATOM   3446  H HG11 . VAL A 1 316 ? 151.564 170.446 187.772 1.00 53.11  ? 316 VAL A HG11 1 
ATOM   3447  H HG12 . VAL A 1 316 ? 150.782 169.199 187.164 1.00 52.98  ? 316 VAL A HG12 1 
ATOM   3448  H HG13 . VAL A 1 316 ? 150.486 170.661 186.621 1.00 51.92  ? 316 VAL A HG13 1 
ATOM   3449  H HG21 . VAL A 1 316 ? 152.497 171.892 185.536 1.00 52.78  ? 316 VAL A HG21 1 
ATOM   3450  H HG22 . VAL A 1 316 ? 153.514 171.356 186.633 1.00 52.72  ? 316 VAL A HG22 1 
ATOM   3451  H HG23 . VAL A 1 316 ? 153.753 171.033 185.091 1.00 52.04  ? 316 VAL A HG23 1 
ATOM   3452  N N    . ARG A 1 317 ? 153.525 167.356 184.194 1.00 52.98  ? 317 ARG A N    1 
ATOM   3453  C CA   . ARG A 1 317 ? 154.079 167.149 182.866 1.00 49.01  ? 317 ARG A CA   1 
ATOM   3454  C C    . ARG A 1 317 ? 153.640 168.292 181.962 1.00 59.69  ? 317 ARG A C    1 
ATOM   3455  O O    . ARG A 1 317 ? 152.528 168.807 182.089 1.00 69.08  ? 317 ARG A O    1 
ATOM   3456  C CB   . ARG A 1 317 ? 153.606 165.815 182.289 1.00 47.62  ? 317 ARG A CB   1 
ATOM   3457  C CG   . ARG A 1 317 ? 154.556 164.644 182.477 1.00 52.05  ? 317 ARG A CG   1 
ATOM   3458  C CD   . ARG A 1 317 ? 155.860 164.833 181.717 1.00 55.74  ? 317 ARG A CD   1 
ATOM   3459  N NE   . ARG A 1 317 ? 156.571 163.570 181.555 1.00 60.26  ? 317 ARG A NE   1 
ATOM   3460  C CZ   . ARG A 1 317 ? 157.797 163.447 181.065 1.00 64.56  ? 317 ARG A CZ   1 
ATOM   3461  N NH1  . ARG A 1 317 ? 158.502 164.500 180.688 1.00 65.29  ? 317 ARG A NH1  1 
ATOM   3462  N NH2  . ARG A 1 317 ? 158.332 162.235 180.954 1.00 65.08  ? 317 ARG A NH2  1 
ATOM   3463  H H    . ARG A 1 317 ? 152.892 166.813 184.408 1.00 57.46  ? 317 ARG A H    1 
ATOM   3464  H HA   . ARG A 1 317 ? 155.049 167.147 182.914 1.00 56.63  ? 317 ARG A HA   1 
ATOM   3465  H HB2  . ARG A 1 317 ? 152.769 165.576 182.719 1.00 55.83  ? 317 ARG A HB2  1 
ATOM   3466  H HB3  . ARG A 1 317 ? 153.460 165.924 181.336 1.00 57.10  ? 317 ARG A HB3  1 
ATOM   3467  H HG2  . ARG A 1 317 ? 154.764 164.545 183.421 1.00 57.95  ? 317 ARG A HG2  1 
ATOM   3468  H HG3  . ARG A 1 317 ? 154.130 163.837 182.145 1.00 56.42  ? 317 ARG A HG3  1 
ATOM   3469  H HD2  . ARG A 1 317 ? 155.672 165.196 180.836 1.00 57.09  ? 317 ARG A HD2  1 
ATOM   3470  H HD3  . ARG A 1 317 ? 156.433 165.440 182.215 1.00 58.26  ? 317 ARG A HD3  1 
ATOM   3471  H HE   . ARG A 1 317 ? 156.194 162.860 181.859 1.00 58.63  ? 317 ARG A HE   1 
ATOM   3472  H HH11 . ARG A 1 317 ? 158.171 165.292 180.753 1.00 58.05  ? 317 ARG A HH11 1 
ATOM   3473  H HH12 . ARG A 1 317 ? 159.297 164.392 180.373 1.00 58.62  ? 317 ARG A HH12 1 
ATOM   3474  H HH21 . ARG A 1 317 ? 157.882 161.542 181.196 1.00 58.28  ? 317 ARG A HH21 1 
ATOM   3475  H HH22 . ARG A 1 317 ? 159.128 162.144 180.637 1.00 58.76  ? 317 ARG A HH22 1 
ATOM   3476  N N    . LEU A 1 318 ? 154.514 168.690 181.046 1.00 53.44  ? 318 LEU A N    1 
ATOM   3477  C CA   . LEU A 1 318 ? 154.268 169.840 180.190 1.00 51.12  ? 318 LEU A CA   1 
ATOM   3478  C C    . LEU A 1 318 ? 154.805 169.559 178.794 1.00 51.52  ? 318 LEU A C    1 
ATOM   3479  O O    . LEU A 1 318 ? 155.856 168.932 178.650 1.00 57.14  ? 318 LEU A O    1 
ATOM   3480  C CB   . LEU A 1 318 ? 154.935 171.087 180.786 1.00 49.71  ? 318 LEU A CB   1 
ATOM   3481  C CG   . LEU A 1 318 ? 155.029 172.335 179.915 1.00 57.27  ? 318 LEU A CG   1 
ATOM   3482  C CD1  . LEU A 1 318 ? 153.663 172.952 179.694 1.00 54.73  ? 318 LEU A CD1  1 
ATOM   3483  C CD2  . LEU A 1 318 ? 155.965 173.330 180.551 1.00 55.35  ? 318 LEU A CD2  1 
ATOM   3484  H H    . LEU A 1 318 ? 155.276 168.313 180.913 1.00 53.16  ? 318 LEU A H    1 
ATOM   3485  H HA   . LEU A 1 318 ? 153.313 170.004 180.127 1.00 52.29  ? 318 LEU A HA   1 
ATOM   3486  H HB2  . LEU A 1 318 ? 154.446 171.336 181.588 1.00 50.91  ? 318 LEU A HB2  1 
ATOM   3487  H HB3  . LEU A 1 318 ? 155.843 170.847 181.035 1.00 51.96  ? 318 LEU A HB3  1 
ATOM   3488  H HG   . LEU A 1 318 ? 155.398 172.097 179.049 1.00 53.43  ? 318 LEU A HG   1 
ATOM   3489  H HD11 . LEU A 1 318 ? 153.091 172.305 179.250 1.00 53.40  ? 318 LEU A HD11 1 
ATOM   3490  H HD12 . LEU A 1 318 ? 153.763 173.742 179.139 1.00 52.27  ? 318 LEU A HD12 1 
ATOM   3491  H HD13 . LEU A 1 318 ? 153.283 173.196 180.554 1.00 51.76  ? 318 LEU A HD13 1 
ATOM   3492  H HD21 . LEU A 1 318 ? 156.840 172.923 180.658 1.00 52.90  ? 318 LEU A HD21 1 
ATOM   3493  H HD22 . LEU A 1 318 ? 156.029 174.109 179.975 1.00 52.71  ? 318 LEU A HD22 1 
ATOM   3494  H HD23 . LEU A 1 318 ? 155.611 173.588 181.418 1.00 53.05  ? 318 LEU A HD23 1 
ATOM   3495  N N    . MET A 1 319 ? 154.088 170.018 177.766 1.00 45.51  ? 319 MET A N    1 
ATOM   3496  C CA   . MET A 1 319 ? 154.560 169.895 176.392 1.00 42.15  ? 319 MET A CA   1 
ATOM   3497  C C    . MET A 1 319 ? 154.027 171.033 175.534 1.00 44.75  ? 319 MET A C    1 
ATOM   3498  O O    . MET A 1 319 ? 152.838 171.348 175.582 1.00 51.21  ? 319 MET A O    1 
ATOM   3499  C CB   . MET A 1 319 ? 154.135 168.566 175.761 1.00 47.30  ? 319 MET A CB   1 
ATOM   3500  C CG   . MET A 1 319 ? 154.752 168.346 174.394 1.00 49.35  ? 319 MET A CG   1 
ATOM   3501  S SD   . MET A 1 319 ? 154.123 166.930 173.496 1.00 48.78  ? 319 MET A SD   1 
ATOM   3502  C CE   . MET A 1 319 ? 155.110 167.061 172.009 1.00 55.26  ? 319 MET A CE   1 
ATOM   3503  H H    . MET A 1 319 ? 153.318 170.395 177.843 1.00 50.46  ? 319 MET A H    1 
ATOM   3504  H HA   . MET A 1 319 ? 155.531 169.928 176.391 1.00 50.20  ? 319 MET A HA   1 
ATOM   3505  H HB2  . MET A 1 319 ? 154.419 167.837 176.337 1.00 51.24  ? 319 MET A HB2  1 
ATOM   3506  H HB3  . MET A 1 319 ? 153.169 168.554 175.662 1.00 49.46  ? 319 MET A HB3  1 
ATOM   3507  H HG2  . MET A 1 319 ? 154.585 169.128 173.843 1.00 51.58  ? 319 MET A HG2  1 
ATOM   3508  H HG3  . MET A 1 319 ? 155.710 168.224 174.501 1.00 50.66  ? 319 MET A HG3  1 
ATOM   3509  H HE1  . MET A 1 319 ? 154.957 167.929 171.600 1.00 50.99  ? 319 MET A HE1  1 
ATOM   3510  H HE2  . MET A 1 319 ? 154.852 166.355 171.394 1.00 51.99  ? 319 MET A HE2  1 
ATOM   3511  H HE3  . MET A 1 319 ? 156.047 166.968 172.245 1.00 50.65  ? 319 MET A HE3  1 
ATOM   3512  N N    . LEU A 1 320 ? 154.910 171.624 174.732 1.00 53.55  ? 320 LEU A N    1 
ATOM   3513  C CA   . LEU A 1 320 ? 154.550 172.637 173.745 1.00 45.05  ? 320 LEU A CA   1 
ATOM   3514  C C    . LEU A 1 320 ? 154.545 171.994 172.363 1.00 50.15  ? 320 LEU A C    1 
ATOM   3515  O O    . LEU A 1 320 ? 155.500 171.300 172.005 1.00 54.77  ? 320 LEU A O    1 
ATOM   3516  C CB   . LEU A 1 320 ? 155.544 173.799 173.774 1.00 34.09  ? 320 LEU A CB   1 
ATOM   3517  C CG   . LEU A 1 320 ? 155.925 174.392 175.129 1.00 39.89  ? 320 LEU A CG   1 
ATOM   3518  C CD1  . LEU A 1 320 ? 156.967 175.478 174.946 1.00 48.97  ? 320 LEU A CD1  1 
ATOM   3519  C CD2  . LEU A 1 320 ? 154.720 174.946 175.840 1.00 46.19  ? 320 LEU A CD2  1 
ATOM   3520  H H    . LEU A 1 320 ? 155.752 171.443 174.741 1.00 50.25  ? 320 LEU A H    1 
ATOM   3521  H HA   . LEU A 1 320 ? 153.663 172.984 173.935 1.00 48.44  ? 320 LEU A HA   1 
ATOM   3522  H HB2  . LEU A 1 320 ? 156.371 173.489 173.368 1.00 47.63  ? 320 LEU A HB2  1 
ATOM   3523  H HB3  . LEU A 1 320 ? 155.183 174.523 173.237 1.00 47.82  ? 320 LEU A HB3  1 
ATOM   3524  H HG   . LEU A 1 320 ? 156.312 173.696 175.686 1.00 48.61  ? 320 LEU A HG   1 
ATOM   3525  H HD11 . LEU A 1 320 ? 157.754 175.097 174.525 1.00 48.70  ? 320 LEU A HD11 1 
ATOM   3526  H HD12 . LEU A 1 320 ? 157.201 175.842 175.816 1.00 48.86  ? 320 LEU A HD12 1 
ATOM   3527  H HD13 . LEU A 1 320 ? 156.597 176.179 174.385 1.00 49.46  ? 320 LEU A HD13 1 
ATOM   3528  H HD21 . LEU A 1 320 ? 154.064 174.240 175.957 1.00 48.15  ? 320 LEU A HD21 1 
ATOM   3529  H HD22 . LEU A 1 320 ? 154.996 175.289 176.706 1.00 49.27  ? 320 LEU A HD22 1 
ATOM   3530  H HD23 . LEU A 1 320 ? 154.343 175.665 175.306 1.00 48.73  ? 320 LEU A HD23 1 
ATOM   3531  N N    . HIS A 1 321 ? 153.490 172.224 171.583 1.00 36.12  ? 321 HIS A N    1 
ATOM   3532  C CA   . HIS A 1 321 ? 153.384 171.542 170.297 1.00 41.85  ? 321 HIS A CA   1 
ATOM   3533  C C    . HIS A 1 321 ? 152.498 172.328 169.334 1.00 51.52  ? 321 HIS A C    1 
ATOM   3534  O O    . HIS A 1 321 ? 151.932 173.366 169.676 1.00 47.71  ? 321 HIS A O    1 
ATOM   3535  C CB   . HIS A 1 321 ? 152.863 170.113 170.483 1.00 38.69  ? 321 HIS A CB   1 
ATOM   3536  C CG   . HIS A 1 321 ? 151.542 170.024 171.180 1.00 34.91  ? 321 HIS A CG   1 
ATOM   3537  N ND1  . HIS A 1 321 ? 150.352 169.853 170.508 1.00 39.82  ? 321 HIS A ND1  1 
ATOM   3538  C CD2  . HIS A 1 321 ? 151.227 170.057 172.493 1.00 39.12  ? 321 HIS A CD2  1 
ATOM   3539  C CE1  . HIS A 1 321 ? 149.361 169.799 171.378 1.00 34.28  ? 321 HIS A CE1  1 
ATOM   3540  N NE2  . HIS A 1 321 ? 149.866 169.919 172.589 1.00 33.93  ? 321 HIS A NE2  1 
ATOM   3541  H H    . HIS A 1 321 ? 152.840 172.756 171.771 1.00 45.47  ? 321 HIS A H    1 
ATOM   3542  H HA   . HIS A 1 321 ? 154.268 171.486 169.899 1.00 45.40  ? 321 HIS A HA   1 
ATOM   3543  H HB2  . HIS A 1 321 ? 152.774 169.692 169.613 1.00 45.70  ? 321 HIS A HB2  1 
ATOM   3544  H HB3  . HIS A 1 321 ? 153.506 169.623 171.020 1.00 45.43  ? 321 HIS A HB3  1 
ATOM   3545  H HD1  . HIS A 1 321 ? 150.265 169.797 169.653 1.00 46.54  ? 321 HIS A HD1  1 
ATOM   3546  H HD2  . HIS A 1 321 ? 151.825 170.162 173.201 1.00 46.46  ? 321 HIS A HD2  1 
ATOM   3547  H HE1  . HIS A 1 321 ? 148.459 169.690 171.174 1.00 45.00  ? 321 HIS A HE1  1 
ATOM   3548  N N    . GLU A 1 322 ? 152.408 171.812 168.107 1.00 55.29  ? 322 GLU A N    1 
ATOM   3549  C CA   . GLU A 1 322 ? 151.630 172.443 167.047 1.00 47.04  ? 322 GLU A CA   1 
ATOM   3550  C C    . GLU A 1 322 ? 150.135 172.360 167.321 1.00 45.34  ? 322 GLU A C    1 
ATOM   3551  O O    . GLU A 1 322 ? 149.657 171.469 168.021 1.00 52.72  ? 322 GLU A O    1 
ATOM   3552  C CB   . GLU A 1 322 ? 151.919 171.763 165.707 1.00 51.00  ? 322 GLU A CB   1 
ATOM   3553  C CG   . GLU A 1 322 ? 153.118 172.299 164.970 1.00 53.58  ? 322 GLU A CG   1 
ATOM   3554  C CD   . GLU A 1 322 ? 152.870 173.687 164.424 1.00 61.51  ? 322 GLU A CD   1 
ATOM   3555  O OE1  . GLU A 1 322 ? 152.122 173.816 163.432 1.00 54.49  ? 322 GLU A OE1  1 
ATOM   3556  O OE2  . GLU A 1 322 ? 153.408 174.655 164.999 1.00 67.59  ? 322 GLU A OE2  1 
ATOM   3557  H H    . GLU A 1 322 ? 152.806 171.090 167.860 1.00 52.70  ? 322 GLU A H    1 
ATOM   3558  H HA   . GLU A 1 322 ? 151.876 173.380 166.975 1.00 52.22  ? 322 GLU A HA   1 
ATOM   3559  H HB2  . GLU A 1 322 ? 152.063 170.815 165.862 1.00 52.41  ? 322 GLU A HB2  1 
ATOM   3560  H HB3  . GLU A 1 322 ? 151.147 171.882 165.129 1.00 52.70  ? 322 GLU A HB3  1 
ATOM   3561  H HG2  . GLU A 1 322 ? 153.878 172.333 165.572 1.00 52.10  ? 322 GLU A HG2  1 
ATOM   3562  H HG3  . GLU A 1 322 ? 153.313 171.712 164.220 1.00 52.66  ? 322 GLU A HG3  1 
ATOM   3563  N N    . GLN A 1 323 ? 149.389 173.290 166.730 1.00 48.32  ? 323 GLN A N    1 
ATOM   3564  C CA   . GLN A 1 323 ? 147.938 173.188 166.719 1.00 45.84  ? 323 GLN A CA   1 
ATOM   3565  C C    . GLN A 1 323 ? 147.501 171.894 166.045 1.00 47.78  ? 323 GLN A C    1 
ATOM   3566  O O    . GLN A 1 323 ? 148.059 171.486 165.026 1.00 58.88  ? 323 GLN A O    1 
ATOM   3567  C CB   . GLN A 1 323 ? 147.327 174.386 165.990 1.00 58.18  ? 323 GLN A CB   1 
ATOM   3568  C CG   . GLN A 1 323 ? 147.060 175.609 166.863 1.00 52.73  ? 323 GLN A CG   1 
ATOM   3569  C CD   . GLN A 1 323 ? 148.318 176.269 167.371 1.00 46.29  ? 323 GLN A CD   1 
ATOM   3570  O OE1  . GLN A 1 323 ? 149.336 176.296 166.689 1.00 50.88  ? 323 GLN A OE1  1 
ATOM   3571  N NE2  . GLN A 1 323 ? 148.252 176.814 168.575 1.00 40.47  ? 323 GLN A NE2  1 
ATOM   3572  H H    . GLN A 1 323 ? 149.701 173.990 166.337 1.00 52.48  ? 323 GLN A H    1 
ATOM   3573  H HA   . GLN A 1 323 ? 147.605 173.186 167.632 1.00 51.19  ? 323 GLN A HA   1 
ATOM   3574  H HB2  . GLN A 1 323 ? 147.924 174.657 165.273 1.00 53.67  ? 323 GLN A HB2  1 
ATOM   3575  H HB3  . GLN A 1 323 ? 146.475 174.112 165.613 1.00 52.67  ? 323 GLN A HB3  1 
ATOM   3576  H HG2  . GLN A 1 323 ? 146.577 176.266 166.335 1.00 52.47  ? 323 GLN A HG2  1 
ATOM   3577  H HG3  . GLN A 1 323 ? 146.524 175.344 167.628 1.00 51.94  ? 323 GLN A HG3  1 
ATOM   3578  H HE21 . GLN A 1 323 ? 147.520 176.775 169.027 1.00 51.44  ? 323 GLN A HE21 1 
ATOM   3579  H HE22 . GLN A 1 323 ? 148.944 177.203 168.908 1.00 50.72  ? 323 GLN A HE22 1 
ATOM   3580  N N    . ARG A 1 324 ? 146.494 171.251 166.627 1.00 55.04  ? 324 ARG A N    1 
ATOM   3581  C CA   . ARG A 1 324 ? 145.873 170.047 166.082 1.00 55.73  ? 324 ARG A CA   1 
ATOM   3582  C C    . ARG A 1 324 ? 146.802 168.842 165.969 1.00 61.20  ? 324 ARG A C    1 
ATOM   3583  O O    . ARG A 1 324 ? 146.431 167.851 165.337 1.00 62.84  ? 324 ARG A O    1 
ATOM   3584  C CB   . ARG A 1 324 ? 145.255 170.348 164.714 1.00 52.77  ? 324 ARG A CB   1 
ATOM   3585  C CG   . ARG A 1 324 ? 144.061 171.285 164.803 1.00 60.10  ? 324 ARG A CG   1 
ATOM   3586  C CD   . ARG A 1 324 ? 143.453 171.595 163.447 1.00 59.91  ? 324 ARG A CD   1 
ATOM   3587  N NE   . ARG A 1 324 ? 144.367 172.360 162.608 1.00 67.42  ? 324 ARG A NE   1 
ATOM   3588  C CZ   . ARG A 1 324 ? 144.531 173.676 162.670 1.00 67.66  ? 324 ARG A CZ   1 
ATOM   3589  N NH1  . ARG A 1 324 ? 143.845 174.424 163.520 1.00 63.20  ? 324 ARG A NH1  1 
ATOM   3590  N NH2  . ARG A 1 324 ? 145.410 174.258 161.860 1.00 62.81  ? 324 ARG A NH2  1 
ATOM   3591  H H    . ARG A 1 324 ? 146.129 171.516 167.360 1.00 58.14  ? 324 ARG A H    1 
ATOM   3592  H HA   . ARG A 1 324 ? 145.149 169.789 166.674 1.00 58.53  ? 324 ARG A HA   1 
ATOM   3593  H HB2  . ARG A 1 324 ? 145.918 170.748 164.130 1.00 57.57  ? 324 ARG A HB2  1 
ATOM   3594  H HB3  . ARG A 1 324 ? 144.937 169.514 164.329 1.00 58.49  ? 324 ARG A HB3  1 
ATOM   3595  H HG2  . ARG A 1 324 ? 143.374 170.871 165.352 1.00 59.17  ? 324 ARG A HG2  1 
ATOM   3596  H HG3  . ARG A 1 324 ? 144.345 172.122 165.205 1.00 58.79  ? 324 ARG A HG3  1 
ATOM   3597  H HD2  . ARG A 1 324 ? 143.247 170.762 162.992 1.00 58.33  ? 324 ARG A HD2  1 
ATOM   3598  H HD3  . ARG A 1 324 ? 142.641 172.113 163.573 1.00 58.94  ? 324 ARG A HD3  1 
ATOM   3599  H HE   . ARG A 1 324 ? 144.771 171.940 161.975 1.00 59.67  ? 324 ARG A HE   1 
ATOM   3600  H HH11 . ARG A 1 324 ? 143.272 174.065 164.053 1.00 59.48  ? 324 ARG A HH11 1 
ATOM   3601  H HH12 . ARG A 1 324 ? 143.973 175.276 163.538 1.00 58.63  ? 324 ARG A HH12 1 
ATOM   3602  H HH21 . ARG A 1 324 ? 145.862 173.782 161.303 1.00 59.30  ? 324 ARG A HH21 1 
ATOM   3603  H HH22 . ARG A 1 324 ? 145.525 175.111 161.892 1.00 59.42  ? 324 ARG A HH22 1 
ATOM   3604  N N    . SER A 1 325 ? 147.984 168.882 166.580 1.00 59.63  ? 325 SER A N    1 
ATOM   3605  C CA   . SER A 1 325 ? 148.783 167.669 166.710 1.00 53.88  ? 325 SER A CA   1 
ATOM   3606  C C    . SER A 1 325 ? 148.530 167.025 168.066 1.00 51.35  ? 325 SER A C    1 
ATOM   3607  O O    . SER A 1 325 ? 148.183 167.699 169.036 1.00 58.19  ? 325 SER A O    1 
ATOM   3608  C CB   . SER A 1 325 ? 150.274 167.962 166.549 1.00 50.15  ? 325 SER A CB   1 
ATOM   3609  O OG   . SER A 1 325 ? 150.809 168.540 167.721 1.00 49.27  ? 325 SER A OG   1 
ATOM   3610  H H    . SER A 1 325 ? 148.345 169.589 166.915 1.00 54.60  ? 325 SER A H    1 
ATOM   3611  H HA   . SER A 1 325 ? 148.533 167.035 166.018 1.00 55.55  ? 325 SER A HA   1 
ATOM   3612  H HB2  . SER A 1 325 ? 150.741 167.127 166.376 1.00 54.65  ? 325 SER A HB2  1 
ATOM   3613  H HB3  . SER A 1 325 ? 150.406 168.571 165.804 1.00 53.79  ? 325 SER A HB3  1 
ATOM   3614  H HG   . SER A 1 325 ? 151.649 168.474 167.714 1.00 54.16  ? 325 SER A HG   1 
ATOM   3615  N N    . TYR A 1 326 ? 148.696 165.700 168.128 1.00 53.91  ? 326 TYR A N    1 
ATOM   3616  C CA   . TYR A 1 326 ? 148.488 164.996 169.388 1.00 56.81  ? 326 TYR A CA   1 
ATOM   3617  C C    . TYR A 1 326 ? 149.760 165.063 170.236 1.00 56.78  ? 326 TYR A C    1 
ATOM   3618  O O    . TYR A 1 326 ? 150.862 164.902 169.710 1.00 58.05  ? 326 TYR A O    1 
ATOM   3619  C CB   . TYR A 1 326 ? 148.103 163.539 169.130 1.00 53.73  ? 326 TYR A CB   1 
ATOM   3620  C CG   . TYR A 1 326 ? 147.443 162.860 170.309 1.00 51.14  ? 326 TYR A CG   1 
ATOM   3621  C CD1  . TYR A 1 326 ? 146.134 163.150 170.652 1.00 52.16  ? 326 TYR A CD1  1 
ATOM   3622  C CD2  . TYR A 1 326 ? 148.125 161.924 171.071 1.00 51.11  ? 326 TYR A CD2  1 
ATOM   3623  C CE1  . TYR A 1 326 ? 145.526 162.539 171.723 1.00 52.53  ? 326 TYR A CE1  1 
ATOM   3624  C CE2  . TYR A 1 326 ? 147.523 161.305 172.146 1.00 52.61  ? 326 TYR A CE2  1 
ATOM   3625  C CZ   . TYR A 1 326 ? 146.223 161.617 172.466 1.00 56.06  ? 326 TYR A CZ   1 
ATOM   3626  O OH   . TYR A 1 326 ? 145.610 161.006 173.532 1.00 58.83  ? 326 TYR A OH   1 
ATOM   3627  H H    . TYR A 1 326 ? 148.925 165.199 167.465 1.00 55.77  ? 326 TYR A H    1 
ATOM   3628  H HA   . TYR A 1 326 ? 147.755 165.418 169.861 1.00 55.90  ? 326 TYR A HA   1 
ATOM   3629  H HB2  . TYR A 1 326 ? 147.476 163.510 168.389 1.00 55.28  ? 326 TYR A HB2  1 
ATOM   3630  H HB3  . TYR A 1 326 ? 148.901 163.035 168.902 1.00 56.09  ? 326 TYR A HB3  1 
ATOM   3631  H HD1  . TYR A 1 326 ? 145.659 163.776 170.153 1.00 56.33  ? 326 TYR A HD1  1 
ATOM   3632  H HD2  . TYR A 1 326 ? 149.007 161.712 170.856 1.00 55.13  ? 326 TYR A HD2  1 
ATOM   3633  H HE1  . TYR A 1 326 ? 144.645 162.747 171.943 1.00 55.67  ? 326 TYR A HE1  1 
ATOM   3634  H HE2  . TYR A 1 326 ? 147.993 160.679 172.651 1.00 55.69  ? 326 TYR A HE2  1 
ATOM   3635  H HH   . TYR A 1 326 ? 146.088 160.379 173.823 1.00 56.38  ? 326 TYR A HH   1 
ATOM   3636  N N    . PRO A 1 327 ? 149.645 165.314 171.544 1.00 46.17  ? 327 PRO A N    1 
ATOM   3637  C CA   . PRO A 1 327 ? 150.836 165.533 172.375 1.00 47.48  ? 327 PRO A CA   1 
ATOM   3638  C C    . PRO A 1 327 ? 151.437 164.232 172.884 1.00 58.16  ? 327 PRO A C    1 
ATOM   3639  O O    . PRO A 1 327 ? 150.870 163.569 173.757 1.00 66.67  ? 327 PRO A O    1 
ATOM   3640  C CB   . PRO A 1 327 ? 150.292 166.392 173.523 1.00 53.30  ? 327 PRO A CB   1 
ATOM   3641  C CG   . PRO A 1 327 ? 148.896 165.922 173.670 1.00 47.93  ? 327 PRO A CG   1 
ATOM   3642  C CD   . PRO A 1 327 ? 148.414 165.651 172.276 1.00 48.03  ? 327 PRO A CD   1 
ATOM   3643  H HA   . PRO A 1 327 ? 151.509 166.035 171.886 1.00 52.54  ? 327 PRO A HA   1 
ATOM   3644  H HB2  . PRO A 1 327 ? 150.803 166.228 174.333 1.00 54.40  ? 327 PRO A HB2  1 
ATOM   3645  H HB3  . PRO A 1 327 ? 150.319 167.331 173.277 1.00 53.07  ? 327 PRO A HB3  1 
ATOM   3646  H HG2  . PRO A 1 327 ? 148.880 165.107 174.199 1.00 53.92  ? 327 PRO A HG2  1 
ATOM   3647  H HG3  . PRO A 1 327 ? 148.358 166.612 174.091 1.00 52.07  ? 327 PRO A HG3  1 
ATOM   3648  H HD2  . PRO A 1 327 ? 147.798 164.901 172.268 1.00 54.36  ? 327 PRO A HD2  1 
ATOM   3649  H HD3  . PRO A 1 327 ? 148.009 166.450 171.901 1.00 52.89  ? 327 PRO A HD3  1 
ATOM   3650  N N    . PHE A 1 328 ? 152.609 163.874 172.356 1.00 62.99  ? 328 PHE A N    1 
ATOM   3651  C CA   . PHE A 1 328 ? 153.342 162.699 172.830 1.00 58.22  ? 328 PHE A CA   1 
ATOM   3652  C C    . PHE A 1 328 ? 154.217 163.115 174.012 1.00 55.57  ? 328 PHE A C    1 
ATOM   3653  O O    . PHE A 1 328 ? 155.435 163.270 173.917 1.00 63.37  ? 328 PHE A O    1 
ATOM   3654  C CB   . PHE A 1 328 ? 154.138 162.075 171.691 1.00 64.11  ? 328 PHE A CB   1 
ATOM   3655  C CG   . PHE A 1 328 ? 153.267 161.522 170.598 1.00 59.66  ? 328 PHE A CG   1 
ATOM   3656  C CD1  . PHE A 1 328 ? 152.252 160.634 170.898 1.00 61.71  ? 328 PHE A CD1  1 
ATOM   3657  C CD2  . PHE A 1 328 ? 153.427 161.918 169.288 1.00 61.74  ? 328 PHE A CD2  1 
ATOM   3658  C CE1  . PHE A 1 328 ? 151.433 160.137 169.918 1.00 57.50  ? 328 PHE A CE1  1 
ATOM   3659  C CE2  . PHE A 1 328 ? 152.603 161.420 168.303 1.00 67.11  ? 328 PHE A CE2  1 
ATOM   3660  C CZ   . PHE A 1 328 ? 151.605 160.529 168.623 1.00 62.93  ? 328 PHE A CZ   1 
ATOM   3661  H H    . PHE A 1 328 ? 152.999 164.297 171.715 1.00 61.95  ? 328 PHE A H    1 
ATOM   3662  H HA   . PHE A 1 328 ? 152.710 162.037 173.153 1.00 61.59  ? 328 PHE A HA   1 
ATOM   3663  H HB2  . PHE A 1 328 ? 154.718 162.750 171.300 1.00 62.11  ? 328 PHE A HB2  1 
ATOM   3664  H HB3  . PHE A 1 328 ? 154.675 161.346 172.043 1.00 62.46  ? 328 PHE A HB3  1 
ATOM   3665  H HD1  . PHE A 1 328 ? 152.128 160.362 171.781 1.00 63.26  ? 328 PHE A HD1  1 
ATOM   3666  H HD2  . PHE A 1 328 ? 154.099 162.523 169.065 1.00 62.52  ? 328 PHE A HD2  1 
ATOM   3667  H HE1  . PHE A 1 328 ? 150.758 159.534 170.138 1.00 61.82  ? 328 PHE A HE1  1 
ATOM   3668  H HE2  . PHE A 1 328 ? 152.720 161.687 167.418 1.00 63.23  ? 328 PHE A HE2  1 
ATOM   3669  H HZ   . PHE A 1 328 ? 151.049 160.191 167.957 1.00 62.70  ? 328 PHE A HZ   1 
ATOM   3670  N N    . ILE A 1 329 ? 153.544 163.293 175.154 1.00 57.95  ? 329 ILE A N    1 
ATOM   3671  C CA   . ILE A 1 329 ? 154.174 163.830 176.363 1.00 71.46  ? 329 ILE A CA   1 
ATOM   3672  C C    . ILE A 1 329 ? 155.487 163.113 176.675 1.00 73.39  ? 329 ILE A C    1 
ATOM   3673  O O    . ILE A 1 329 ? 156.492 163.748 177.021 1.00 58.38  ? 329 ILE A O    1 
ATOM   3674  C CB   . ILE A 1 329 ? 153.190 163.737 177.548 1.00 66.87  ? 329 ILE A CB   1 
ATOM   3675  C CG1  . ILE A 1 329 ? 151.883 164.475 177.255 1.00 48.40  ? 329 ILE A CG1  1 
ATOM   3676  C CG2  . ILE A 1 329 ? 153.812 164.295 178.818 1.00 71.20  ? 329 ILE A CG2  1 
ATOM   3677  C CD1  . ILE A 1 329 ? 152.030 165.961 177.141 1.00 53.18  ? 329 ILE A CD1  1 
ATOM   3678  H H    . ILE A 1 329 ? 152.709 163.113 175.244 1.00 59.07  ? 329 ILE A H    1 
ATOM   3679  H HA   . ILE A 1 329 ? 154.383 164.767 176.219 1.00 61.61  ? 329 ILE A HA   1 
ATOM   3680  H HB   . ILE A 1 329 ? 152.982 162.800 177.696 1.00 61.69  ? 329 ILE A HB   1 
ATOM   3681  H HG12 . ILE A 1 329 ? 151.500 164.146 176.426 1.00 58.22  ? 329 ILE A HG12 1 
ATOM   3682  H HG13 . ILE A 1 329 ? 151.266 164.301 177.985 1.00 59.33  ? 329 ILE A HG13 1 
ATOM   3683  H HG21 . ILE A 1 329 ? 154.514 163.696 179.119 1.00 62.18  ? 329 ILE A HG21 1 
ATOM   3684  H HG22 . ILE A 1 329 ? 153.122 164.354 179.499 1.00 61.86  ? 329 ILE A HG22 1 
ATOM   3685  H HG23 . ILE A 1 329 ? 154.178 165.176 178.641 1.00 61.02  ? 329 ILE A HG23 1 
ATOM   3686  H HD11 . ILE A 1 329 ? 151.170 166.337 176.893 1.00 59.29  ? 329 ILE A HD11 1 
ATOM   3687  H HD12 . ILE A 1 329 ? 152.684 166.166 176.454 1.00 60.22  ? 329 ILE A HD12 1 
ATOM   3688  H HD13 . ILE A 1 329 ? 152.315 166.329 177.993 1.00 58.38  ? 329 ILE A HD13 1 
ATOM   3689  N N    . ARG A 1 330 ? 155.498 161.781 176.567 1.00 81.96  ? 330 ARG A N    1 
ATOM   3690  C CA   . ARG A 1 330 ? 156.665 161.002 176.978 1.00 79.79  ? 330 ARG A CA   1 
ATOM   3691  C C    . ARG A 1 330 ? 157.937 161.469 176.278 1.00 80.61  ? 330 ARG A C    1 
ATOM   3692  O O    . ARG A 1 330 ? 159.002 161.554 176.901 1.00 73.48  ? 330 ARG A O    1 
ATOM   3693  C CB   . ARG A 1 330 ? 156.431 159.518 176.682 1.00 78.58  ? 330 ARG A CB   1 
ATOM   3694  C CG   . ARG A 1 330 ? 155.564 158.781 177.693 1.00 76.30  ? 330 ARG A CG   1 
ATOM   3695  C CD   . ARG A 1 330 ? 156.352 158.374 178.939 1.00 79.62  ? 330 ARG A CD   1 
ATOM   3696  N NE   . ARG A 1 330 ? 157.321 157.315 178.678 1.00 81.86  ? 330 ARG A NE   1 
ATOM   3697  C CZ   . ARG A 1 330 ? 158.179 156.843 179.575 1.00 80.35  ? 330 ARG A CZ   1 
ATOM   3698  N NH1  . ARG A 1 330 ? 158.245 157.340 180.800 1.00 79.59  ? 330 ARG A NH1  1 
ATOM   3699  N NH2  . ARG A 1 330 ? 158.990 155.845 179.236 1.00 76.55  ? 330 ARG A NH2  1 
ATOM   3700  H H    . ARG A 1 330 ? 154.846 161.311 176.260 1.00 73.56  ? 330 ARG A H    1 
ATOM   3701  H HA   . ARG A 1 330 ? 156.800 161.103 177.935 1.00 73.26  ? 330 ARG A HA   1 
ATOM   3702  H HB2  . ARG A 1 330 ? 155.999 159.444 175.815 1.00 73.62  ? 330 ARG A HB2  1 
ATOM   3703  H HB3  . ARG A 1 330 ? 157.292 159.069 176.651 1.00 75.25  ? 330 ARG A HB3  1 
ATOM   3704  H HG2  . ARG A 1 330 ? 154.832 159.356 177.967 1.00 72.75  ? 330 ARG A HG2  1 
ATOM   3705  H HG3  . ARG A 1 330 ? 155.218 157.972 177.281 1.00 73.95  ? 330 ARG A HG3  1 
ATOM   3706  H HD2  . ARG A 1 330 ? 156.830 159.145 179.284 1.00 73.83  ? 330 ARG A HD2  1 
ATOM   3707  H HD3  . ARG A 1 330 ? 155.729 158.045 179.607 1.00 74.12  ? 330 ARG A HD3  1 
ATOM   3708  H HE   . ARG A 1 330 ? 157.337 156.969 177.889 1.00 74.83  ? 330 ARG A HE   1 
ATOM   3709  H HH11 . ARG A 1 330 ? 157.727 157.985 181.034 1.00 73.70  ? 330 ARG A HH11 1 
ATOM   3710  H HH12 . ARG A 1 330 ? 158.812 157.015 181.362 1.00 75.24  ? 330 ARG A HH12 1 
ATOM   3711  H HH21 . ARG A 1 330 ? 158.957 155.511 178.444 1.00 74.76  ? 330 ARG A HH21 1 
ATOM   3712  H HH22 . ARG A 1 330 ? 159.549 155.533 179.813 1.00 74.30  ? 330 ARG A HH22 1 
ATOM   3713  N N    . ASP A 1 331 ? 157.849 161.765 174.984 1.00 82.11  ? 331 ASP A N    1 
ATOM   3714  C CA   . ASP A 1 331 ? 159.023 161.842 174.123 1.00 78.28  ? 331 ASP A CA   1 
ATOM   3715  C C    . ASP A 1 331 ? 159.645 163.230 174.058 1.00 80.91  ? 331 ASP A C    1 
ATOM   3716  O O    . ASP A 1 331 ? 160.875 163.340 174.010 1.00 83.03  ? 331 ASP A O    1 
ATOM   3717  C CB   . ASP A 1 331 ? 158.657 161.375 172.711 1.00 84.85  ? 331 ASP A CB   1 
ATOM   3718  C CG   . ASP A 1 331 ? 158.165 159.933 172.683 1.00 87.61  ? 331 ASP A CG   1 
ATOM   3719  O OD1  . ASP A 1 331 ? 158.309 159.232 173.708 1.00 80.72  ? 331 ASP A OD1  1 
ATOM   3720  O OD2  . ASP A 1 331 ? 157.630 159.504 171.638 1.00 88.93  ? 331 ASP A OD2  1 
ATOM   3721  H H    . ASP A 1 331 ? 157.107 161.927 174.578 1.00 79.37  ? 331 ASP A H    1 
ATOM   3722  H HA   . ASP A 1 331 ? 159.701 161.236 174.464 1.00 79.77  ? 331 ASP A HA   1 
ATOM   3723  H HB2  . ASP A 1 331 ? 157.950 161.941 172.362 1.00 80.71  ? 331 ASP A HB2  1 
ATOM   3724  H HB3  . ASP A 1 331 ? 159.442 161.434 172.142 1.00 80.77  ? 331 ASP A HB3  1 
ATOM   3725  N N    . GLU A 1 332 ? 158.840 164.297 174.051 1.00 77.07  ? 332 GLU A N    1 
ATOM   3726  C CA   . GLU A 1 332 ? 159.380 165.653 174.019 1.00 81.41  ? 332 GLU A CA   1 
ATOM   3727  C C    . GLU A 1 332 ? 158.816 166.551 175.120 1.00 85.87  ? 332 GLU A C    1 
ATOM   3728  O O    . GLU A 1 332 ? 159.007 167.772 175.061 1.00 84.50  ? 332 GLU A O    1 
ATOM   3729  C CB   . GLU A 1 332 ? 159.143 166.284 172.638 1.00 75.39  ? 332 GLU A CB   1 
ATOM   3730  C CG   . GLU A 1 332 ? 160.191 165.887 171.591 1.00 80.93  ? 332 GLU A CG   1 
ATOM   3731  C CD   . GLU A 1 332 ? 161.510 166.632 171.751 1.00 81.28  ? 332 GLU A CD   1 
ATOM   3732  O OE1  . GLU A 1 332 ? 161.493 167.881 171.750 1.00 85.02  ? 332 GLU A OE1  1 
ATOM   3733  O OE2  . GLU A 1 332 ? 162.562 165.969 171.875 1.00 77.22  ? 332 GLU A OE2  1 
ATOM   3734  H H    . GLU A 1 332 ? 157.981 164.257 174.059 1.00 75.86  ? 332 GLU A H    1 
ATOM   3735  H HA   . GLU A 1 332 ? 160.341 165.613 174.152 1.00 77.77  ? 332 GLU A HA   1 
ATOM   3736  H HB2  . GLU A 1 332 ? 158.279 165.992 172.307 1.00 76.14  ? 332 GLU A HB2  1 
ATOM   3737  H HB3  . GLU A 1 332 ? 159.156 167.251 172.717 1.00 77.14  ? 332 GLU A HB3  1 
ATOM   3738  H HG2  . GLU A 1 332 ? 160.377 164.937 171.670 1.00 77.80  ? 332 GLU A HG2  1 
ATOM   3739  H HG3  . GLU A 1 332 ? 159.847 166.083 170.704 1.00 77.85  ? 332 GLU A HG3  1 
ATOM   3740  N N    . GLY A 1 333 ? 158.144 165.979 176.139 1.00 68.74  ? 333 GLY A N    1 
ATOM   3741  C CA   . GLY A 1 333 ? 157.660 166.757 177.263 1.00 61.62  ? 333 GLY A CA   1 
ATOM   3742  C C    . GLY A 1 333 ? 158.693 166.898 178.372 1.00 59.02  ? 333 GLY A C    1 
ATOM   3743  O O    . GLY A 1 333 ? 159.755 166.283 178.344 1.00 62.46  ? 333 GLY A O    1 
ATOM   3744  H H    . GLY A 1 333 ? 157.957 165.139 176.184 1.00 63.35  ? 333 GLY A H    1 
ATOM   3745  H HA2  . GLY A 1 333 ? 157.409 167.646 176.960 1.00 63.81  ? 333 GLY A HA2  1 
ATOM   3746  H HA3  . GLY A 1 333 ? 156.870 166.328 177.633 1.00 60.85  ? 333 GLY A HA3  1 
ATOM   3747  N N    . ILE A 1 334 ? 158.367 167.737 179.363 1.00 53.55  ? 334 ILE A N    1 
ATOM   3748  C CA   . ILE A 1 334 ? 159.225 167.986 180.521 1.00 55.11  ? 334 ILE A CA   1 
ATOM   3749  C C    . ILE A 1 334 ? 158.357 168.081 181.772 1.00 59.77  ? 334 ILE A C    1 
ATOM   3750  O O    . ILE A 1 334 ? 157.131 168.142 181.697 1.00 63.68  ? 334 ILE A O    1 
ATOM   3751  C CB   . ILE A 1 334 ? 160.073 169.269 180.361 1.00 51.72  ? 334 ILE A CB   1 
ATOM   3752  C CG1  . ILE A 1 334 ? 159.199 170.525 180.360 1.00 48.56  ? 334 ILE A CG1  1 
ATOM   3753  C CG2  . ILE A 1 334 ? 160.894 169.211 179.082 1.00 58.14  ? 334 ILE A CG2  1 
ATOM   3754  C CD1  . ILE A 1 334 ? 159.991 171.803 180.523 1.00 55.15  ? 334 ILE A CD1  1 
ATOM   3755  H H    . ILE A 1 334 ? 157.631 168.184 179.381 1.00 56.21  ? 334 ILE A H    1 
ATOM   3756  H HA   . ILE A 1 334 ? 159.835 167.238 180.632 1.00 56.10  ? 334 ILE A HA   1 
ATOM   3757  H HB   . ILE A 1 334 ? 160.685 169.326 181.113 1.00 55.48  ? 334 ILE A HB   1 
ATOM   3758  H HG12 . ILE A 1 334 ? 158.722 170.578 179.515 1.00 54.94  ? 334 ILE A HG12 1 
ATOM   3759  H HG13 . ILE A 1 334 ? 158.564 170.492 181.092 1.00 54.83  ? 334 ILE A HG13 1 
ATOM   3760  H HG21 . ILE A 1 334 ? 161.513 169.960 179.069 1.00 56.32  ? 334 ILE A HG21 1 
ATOM   3761  H HG22 . ILE A 1 334 ? 161.390 168.376 179.063 1.00 57.03  ? 334 ILE A HG22 1 
ATOM   3762  H HG23 . ILE A 1 334 ? 160.300 169.260 178.315 1.00 55.86  ? 334 ILE A HG23 1 
ATOM   3763  H HD11 . ILE A 1 334 ? 160.539 171.736 181.322 1.00 55.36  ? 334 ILE A HD11 1 
ATOM   3764  H HD12 . ILE A 1 334 ? 159.377 172.551 180.607 1.00 56.50  ? 334 ILE A HD12 1 
ATOM   3765  H HD13 . ILE A 1 334 ? 160.558 171.930 179.744 1.00 55.80  ? 334 ILE A HD13 1 
ATOM   3766  N N    . TYR A 1 335 ? 159.006 168.093 182.936 1.00 53.66  ? 335 TYR A N    1 
ATOM   3767  C CA   . TYR A 1 335 ? 158.318 168.357 184.194 1.00 44.84  ? 335 TYR A CA   1 
ATOM   3768  C C    . TYR A 1 335 ? 158.508 169.812 184.611 1.00 51.79  ? 335 TYR A C    1 
ATOM   3769  O O    . TYR A 1 335 ? 159.438 170.494 184.180 1.00 58.28  ? 335 TYR A O    1 
ATOM   3770  C CB   . TYR A 1 335 ? 158.826 167.466 185.329 1.00 49.32  ? 335 TYR A CB   1 
ATOM   3771  C CG   . TYR A 1 335 ? 158.385 166.020 185.305 1.00 52.78  ? 335 TYR A CG   1 
ATOM   3772  C CD1  . TYR A 1 335 ? 157.094 165.658 185.660 1.00 52.52  ? 335 TYR A CD1  1 
ATOM   3773  C CD2  . TYR A 1 335 ? 159.277 165.013 184.980 1.00 55.88  ? 335 TYR A CD2  1 
ATOM   3774  C CE1  . TYR A 1 335 ? 156.698 164.337 185.656 1.00 53.87  ? 335 TYR A CE1  1 
ATOM   3775  C CE2  . TYR A 1 335 ? 158.890 163.692 184.973 1.00 54.81  ? 335 TYR A CE2  1 
ATOM   3776  C CZ   . TYR A 1 335 ? 157.600 163.361 185.313 1.00 56.77  ? 335 TYR A CZ   1 
ATOM   3777  O OH   . TYR A 1 335 ? 157.212 162.042 185.308 1.00 53.36  ? 335 TYR A OH   1 
ATOM   3778  H H    . TYR A 1 335 ? 159.851 167.951 183.021 1.00 53.91  ? 335 TYR A H    1 
ATOM   3779  H HA   . TYR A 1 335 ? 157.367 168.195 184.083 1.00 52.81  ? 335 TYR A HA   1 
ATOM   3780  H HB2  . TYR A 1 335 ? 159.796 167.482 185.333 1.00 54.00  ? 335 TYR A HB2  1 
ATOM   3781  H HB3  . TYR A 1 335 ? 158.494 167.840 186.162 1.00 53.01  ? 335 TYR A HB3  1 
ATOM   3782  H HD1  . TYR A 1 335 ? 156.478 166.318 185.889 1.00 53.43  ? 335 TYR A HD1  1 
ATOM   3783  H HD2  . TYR A 1 335 ? 160.152 165.236 184.748 1.00 54.14  ? 335 TYR A HD2  1 
ATOM   3784  H HE1  . TYR A 1 335 ? 155.824 164.107 185.885 1.00 53.51  ? 335 TYR A HE1  1 
ATOM   3785  H HE2  . TYR A 1 335 ? 159.501 163.027 184.743 1.00 53.19  ? 335 TYR A HE2  1 
ATOM   3786  H HH   . TYR A 1 335 ? 157.888 161.542 185.266 1.00 53.92  ? 335 TYR A HH   1 
ATOM   3787  N N    . ALA A 1 336 ? 157.610 170.278 185.472 1.00 49.15  ? 336 ALA A N    1 
ATOM   3788  C CA   . ALA A 1 336 ? 157.736 171.563 186.138 1.00 46.76  ? 336 ALA A CA   1 
ATOM   3789  C C    . ALA A 1 336 ? 157.556 171.353 187.635 1.00 51.11  ? 336 ALA A C    1 
ATOM   3790  O O    . ALA A 1 336 ? 156.717 170.562 188.067 1.00 51.51  ? 336 ALA A O    1 
ATOM   3791  C CB   . ALA A 1 336 ? 156.715 172.571 185.605 1.00 50.04  ? 336 ALA A CB   1 
ATOM   3792  H H    . ALA A 1 336 ? 156.891 169.853 185.685 1.00 52.51  ? 336 ALA A H    1 
ATOM   3793  H HA   . ALA A 1 336 ? 158.626 171.922 185.986 1.00 51.33  ? 336 ALA A HA   1 
ATOM   3794  H HB1  . ALA A 1 336 ? 156.860 172.690 184.652 1.00 51.52  ? 336 ALA A HB1  1 
ATOM   3795  H HB2  . ALA A 1 336 ? 155.818 172.235 185.763 1.00 51.79  ? 336 ALA A HB2  1 
ATOM   3796  H HB3  . ALA A 1 336 ? 156.837 173.420 186.063 1.00 51.25  ? 336 ALA A HB3  1 
ATOM   3797  N N    . MET A 1 337 ? 158.349 172.068 188.425 1.00 57.64  ? 337 MET A N    1 
ATOM   3798  C CA   . MET A 1 337 ? 158.553 171.758 189.835 1.00 52.20  ? 337 MET A CA   1 
ATOM   3799  C C    . MET A 1 337 ? 157.549 172.508 190.701 1.00 57.30  ? 337 MET A C    1 
ATOM   3800  O O    . MET A 1 337 ? 157.256 173.677 190.442 1.00 63.06  ? 337 MET A O    1 
ATOM   3801  C CB   . MET A 1 337 ? 159.985 172.118 190.233 1.00 57.19  ? 337 MET A CB   1 
ATOM   3802  C CG   . MET A 1 337 ? 160.364 171.759 191.650 1.00 57.79  ? 337 MET A CG   1 
ATOM   3803  S SD   . MET A 1 337 ? 162.140 171.548 191.862 1.00 66.19  ? 337 MET A SD   1 
ATOM   3804  C CE   . MET A 1 337 ? 162.746 173.197 191.537 1.00 60.05  ? 337 MET A CE   1 
ATOM   3805  H H    . MET A 1 337 ? 158.790 172.758 188.158 1.00 56.45  ? 337 MET A H    1 
ATOM   3806  H HA   . MET A 1 337 ? 158.433 170.804 189.970 1.00 55.24  ? 337 MET A HA   1 
ATOM   3807  H HB2  . MET A 1 337 ? 160.592 171.646 189.638 1.00 56.69  ? 337 MET A HB2  1 
ATOM   3808  H HB3  . MET A 1 337 ? 160.108 173.076 190.125 1.00 56.10  ? 337 MET A HB3  1 
ATOM   3809  H HG2  . MET A 1 337 ? 160.071 172.467 192.246 1.00 55.89  ? 337 MET A HG2  1 
ATOM   3810  H HG3  . MET A 1 337 ? 159.933 170.922 191.888 1.00 56.17  ? 337 MET A HG3  1 
ATOM   3811  H HE1  . MET A 1 337 ? 162.426 173.492 190.669 1.00 56.38  ? 337 MET A HE1  1 
ATOM   3812  H HE2  . MET A 1 337 ? 163.718 173.183 191.542 1.00 56.88  ? 337 MET A HE2  1 
ATOM   3813  H HE3  . MET A 1 337 ? 162.422 173.794 192.231 1.00 57.00  ? 337 MET A HE3  1 
ATOM   3814  N N    . SER A 1 338 ? 157.027 171.837 191.728 1.00 57.82  ? 338 SER A N    1 
ATOM   3815  C CA   . SER A 1 338 ? 156.051 172.462 192.612 1.00 54.92  ? 338 SER A CA   1 
ATOM   3816  C C    . SER A 1 338 ? 156.738 173.314 193.672 1.00 55.86  ? 338 SER A C    1 
ATOM   3817  O O    . SER A 1 338 ? 157.891 173.083 194.042 1.00 56.05  ? 338 SER A O    1 
ATOM   3818  C CB   . SER A 1 338 ? 155.175 171.408 193.284 1.00 58.21  ? 338 SER A CB   1 
ATOM   3819  O OG   . SER A 1 338 ? 155.921 170.602 194.174 1.00 63.86  ? 338 SER A OG   1 
ATOM   3820  H H    . SER A 1 338 ? 157.216 171.020 191.927 1.00 56.46  ? 338 SER A H    1 
ATOM   3821  H HA   . SER A 1 338 ? 155.475 173.048 192.098 1.00 56.68  ? 338 SER A HA   1 
ATOM   3822  H HB2  . SER A 1 338 ? 154.474 171.857 193.786 1.00 57.29  ? 338 SER A HB2  1 
ATOM   3823  H HB3  . SER A 1 338 ? 154.779 170.844 192.600 1.00 56.53  ? 338 SER A HB3  1 
ATOM   3824  H HG   . SER A 1 338 ? 155.409 170.266 194.751 1.00 57.56  ? 338 SER A HG   1 
ATOM   3825  N N    . GLY A 1 339 ? 156.006 174.308 194.169 1.00 53.57  ? 339 GLY A N    1 
ATOM   3826  C CA   . GLY A 1 339 ? 156.566 175.306 195.049 1.00 51.64  ? 339 GLY A CA   1 
ATOM   3827  C C    . GLY A 1 339 ? 157.355 176.387 194.353 1.00 52.87  ? 339 GLY A C    1 
ATOM   3828  O O    . GLY A 1 339 ? 157.897 177.263 195.034 1.00 52.61  ? 339 GLY A O    1 
ATOM   3829  H H    . GLY A 1 339 ? 155.168 174.418 194.007 1.00 54.98  ? 339 GLY A H    1 
ATOM   3830  H HA2  . GLY A 1 339 ? 155.849 175.733 195.546 1.00 53.86  ? 339 GLY A HA2  1 
ATOM   3831  H HA3  . GLY A 1 339 ? 157.155 174.875 195.692 1.00 55.08  ? 339 GLY A HA3  1 
ATOM   3832  N N    . THR A 1 340 ? 157.441 176.360 193.024 1.00 52.61  ? 340 THR A N    1 
ATOM   3833  C CA   . THR A 1 340 ? 158.194 177.349 192.267 1.00 55.44  ? 340 THR A CA   1 
ATOM   3834  C C    . THR A 1 340 ? 157.323 178.004 191.209 1.00 51.15  ? 340 THR A C    1 
ATOM   3835  O O    . THR A 1 340 ? 156.271 177.487 190.831 1.00 48.93  ? 340 THR A O    1 
ATOM   3836  C CB   . THR A 1 340 ? 159.406 176.746 191.546 1.00 52.08  ? 340 THR A CB   1 
ATOM   3837  O OG1  . THR A 1 340 ? 158.957 175.931 190.458 1.00 54.40  ? 340 THR A OG1  1 
ATOM   3838  C CG2  . THR A 1 340 ? 160.252 175.918 192.474 1.00 52.14  ? 340 THR A CG2  1 
ATOM   3839  H H    . THR A 1 340 ? 157.057 175.766 192.534 1.00 53.52  ? 340 THR A H    1 
ATOM   3840  H HA   . THR A 1 340 ? 158.512 178.044 192.866 1.00 54.66  ? 340 THR A HA   1 
ATOM   3841  H HB   . THR A 1 340 ? 159.954 177.467 191.195 1.00 52.94  ? 340 THR A HB   1 
ATOM   3842  H HG1  . THR A 1 340 ? 158.458 175.316 190.740 1.00 54.17  ? 340 THR A HG1  1 
ATOM   3843  H HG21 . THR A 1 340 ? 159.768 175.121 192.744 1.00 53.58  ? 340 THR A HG21 1 
ATOM   3844  H HG22 . THR A 1 340 ? 160.488 176.433 193.261 1.00 53.46  ? 340 THR A HG22 1 
ATOM   3845  H HG23 . THR A 1 340 ? 161.065 175.650 192.014 1.00 53.10  ? 340 THR A HG23 1 
ATOM   3846  N N    . GLU A 1 341 ? 157.787 179.157 190.744 1.00 52.66  ? 341 GLU A N    1 
ATOM   3847  C CA   . GLU A 1 341 ? 157.335 179.741 189.492 1.00 46.44  ? 341 GLU A CA   1 
ATOM   3848  C C    . GLU A 1 341 ? 158.336 179.359 188.415 1.00 53.00  ? 341 GLU A C    1 
ATOM   3849  O O    . GLU A 1 341 ? 159.513 179.713 188.510 1.00 63.47  ? 341 GLU A O    1 
ATOM   3850  C CB   . GLU A 1 341 ? 157.230 181.258 189.594 1.00 44.07  ? 341 GLU A CB   1 
ATOM   3851  C CG   . GLU A 1 341 ? 157.058 181.925 188.253 1.00 49.78  ? 341 GLU A CG   1 
ATOM   3852  C CD   . GLU A 1 341 ? 156.781 183.396 188.373 1.00 62.55  ? 341 GLU A CD   1 
ATOM   3853  O OE1  . GLU A 1 341 ? 157.532 184.084 189.094 1.00 66.07  ? 341 GLU A OE1  1 
ATOM   3854  O OE2  . GLU A 1 341 ? 155.808 183.868 187.752 1.00 59.58  ? 341 GLU A OE2  1 
ATOM   3855  H H    . GLU A 1 341 ? 158.380 179.630 191.150 1.00 54.00  ? 341 GLU A H    1 
ATOM   3856  H HA   . GLU A 1 341 ? 156.462 179.387 189.255 1.00 53.31  ? 341 GLU A HA   1 
ATOM   3857  H HB2  . GLU A 1 341 ? 156.467 181.491 190.148 1.00 52.95  ? 341 GLU A HB2  1 
ATOM   3858  H HB3  . GLU A 1 341 ? 158.046 181.602 189.995 1.00 53.16  ? 341 GLU A HB3  1 
ATOM   3859  H HG2  . GLU A 1 341 ? 157.876 181.828 187.738 1.00 52.53  ? 341 GLU A HG2  1 
ATOM   3860  H HG3  . GLU A 1 341 ? 156.316 181.512 187.783 1.00 53.54  ? 341 GLU A HG3  1 
ATOM   3861  N N    . THR A 1 342 ? 157.878 178.636 187.402 1.00 46.83  ? 342 THR A N    1 
ATOM   3862  C CA   . THR A 1 342 ? 158.729 178.199 186.307 1.00 37.72  ? 342 THR A CA   1 
ATOM   3863  C C    . THR A 1 342 ? 158.452 179.067 185.090 1.00 40.37  ? 342 THR A C    1 
ATOM   3864  O O    . THR A 1 342 ? 157.305 179.173 184.651 1.00 49.61  ? 342 THR A O    1 
ATOM   3865  C CB   . THR A 1 342 ? 158.485 176.725 185.983 1.00 44.26  ? 342 THR A CB   1 
ATOM   3866  O OG1  . THR A 1 342 ? 158.715 175.933 187.153 1.00 46.61  ? 342 THR A OG1  1 
ATOM   3867  C CG2  . THR A 1 342 ? 159.413 176.250 184.881 1.00 45.52  ? 342 THR A CG2  1 
ATOM   3868  H H    . THR A 1 342 ? 157.058 178.383 187.328 1.00 49.12  ? 342 THR A H    1 
ATOM   3869  H HA   . THR A 1 342 ? 159.662 178.306 186.558 1.00 48.08  ? 342 THR A HA   1 
ATOM   3870  H HB   . THR A 1 342 ? 157.567 176.604 185.690 1.00 48.70  ? 342 THR A HB   1 
ATOM   3871  H HG1  . THR A 1 342 ? 158.374 176.301 187.827 1.00 49.05  ? 342 THR A HG1  1 
ATOM   3872  H HG21 . THR A 1 342 ? 159.309 175.293 184.755 1.00 48.67  ? 342 THR A HG21 1 
ATOM   3873  H HG22 . THR A 1 342 ? 159.202 176.700 184.047 1.00 47.66  ? 342 THR A HG22 1 
ATOM   3874  H HG23 . THR A 1 342 ? 160.336 176.437 185.118 1.00 47.75  ? 342 THR A HG23 1 
ATOM   3875  N N    . SER A 1 343 ? 159.496 179.693 184.559 1.00 45.51  ? 343 SER A N    1 
ATOM   3876  C CA   . SER A 1 343 ? 159.391 180.591 183.418 1.00 40.94  ? 343 SER A CA   1 
ATOM   3877  C C    . SER A 1 343 ? 160.037 179.938 182.206 1.00 49.38  ? 343 SER A C    1 
ATOM   3878  O O    . SER A 1 343 ? 161.195 179.522 182.270 1.00 55.80  ? 343 SER A O    1 
ATOM   3879  C CB   . SER A 1 343 ? 160.063 181.929 183.723 1.00 45.02  ? 343 SER A CB   1 
ATOM   3880  O OG   . SER A 1 343 ? 159.383 182.615 184.756 1.00 57.83  ? 343 SER A OG   1 
ATOM   3881  H H    . SER A 1 343 ? 160.300 179.608 184.856 1.00 51.03  ? 343 SER A H    1 
ATOM   3882  H HA   . SER A 1 343 ? 158.455 180.757 183.219 1.00 49.34  ? 343 SER A HA   1 
ATOM   3883  H HB2  . SER A 1 343 ? 160.976 181.764 184.011 1.00 50.08  ? 343 SER A HB2  1 
ATOM   3884  H HB3  . SER A 1 343 ? 160.061 182.478 182.922 1.00 49.17  ? 343 SER A HB3  1 
ATOM   3885  H HG   . SER A 1 343 ? 159.933 182.931 185.307 1.00 51.81  ? 343 SER A HG   1 
ATOM   3886  N N    . ILE A 1 344 ? 159.295 179.863 181.103 1.00 49.21  ? 344 ILE A N    1 
ATOM   3887  C CA   . ILE A 1 344 ? 159.688 179.087 179.928 1.00 43.58  ? 344 ILE A CA   1 
ATOM   3888  C C    . ILE A 1 344 ? 159.616 179.994 178.705 1.00 47.60  ? 344 ILE A C    1 
ATOM   3889  O O    . ILE A 1 344 ? 158.526 180.297 178.215 1.00 57.03  ? 344 ILE A O    1 
ATOM   3890  C CB   . ILE A 1 344 ? 158.806 177.850 179.746 1.00 40.14  ? 344 ILE A CB   1 
ATOM   3891  C CG1  . ILE A 1 344 ? 158.948 176.946 180.968 1.00 46.96  ? 344 ILE A CG1  1 
ATOM   3892  C CG2  . ILE A 1 344 ? 159.165 177.108 178.478 1.00 40.83  ? 344 ILE A CG2  1 
ATOM   3893  C CD1  . ILE A 1 344 ? 158.149 175.680 180.905 1.00 43.39  ? 344 ILE A CD1  1 
ATOM   3894  H H    . ILE A 1 344 ? 158.534 180.257 181.015 1.00 49.01  ? 344 ILE A H    1 
ATOM   3895  H HA   . ILE A 1 344 ? 160.607 178.792 180.030 1.00 49.23  ? 344 ILE A HA   1 
ATOM   3896  H HB   . ILE A 1 344 ? 157.881 178.140 179.684 1.00 48.23  ? 344 ILE A HB   1 
ATOM   3897  H HG12 . ILE A 1 344 ? 159.884 176.708 181.075 1.00 49.09  ? 344 ILE A HG12 1 
ATOM   3898  H HG13 . ILE A 1 344 ? 158.648 177.438 181.750 1.00 48.70  ? 344 ILE A HG13 1 
ATOM   3899  H HG21 . ILE A 1 344 ? 158.575 176.343 178.380 1.00 47.70  ? 344 ILE A HG21 1 
ATOM   3900  H HG22 . ILE A 1 344 ? 159.053 177.695 177.714 1.00 48.36  ? 344 ILE A HG22 1 
ATOM   3901  H HG23 . ILE A 1 344 ? 160.087 176.809 178.536 1.00 48.90  ? 344 ILE A HG23 1 
ATOM   3902  H HD11 . ILE A 1 344 ? 158.168 175.256 181.779 1.00 47.56  ? 344 ILE A HD11 1 
ATOM   3903  H HD12 . ILE A 1 344 ? 158.544 175.087 180.244 1.00 48.34  ? 344 ILE A HD12 1 
ATOM   3904  H HD13 . ILE A 1 344 ? 157.235 175.895 180.661 1.00 49.08  ? 344 ILE A HD13 1 
ATOM   3905  N N    . GLY A 1 345 ? 160.774 180.412 178.195 1.00 51.86  ? 345 GLY A N    1 
ATOM   3906  C CA   . GLY A 1 345 ? 160.818 181.180 176.959 1.00 42.29  ? 345 GLY A CA   1 
ATOM   3907  C C    . GLY A 1 345 ? 160.849 180.252 175.760 1.00 43.13  ? 345 GLY A C    1 
ATOM   3908  O O    . GLY A 1 345 ? 161.613 179.283 175.735 1.00 54.62  ? 345 GLY A O    1 
ATOM   3909  H H    . GLY A 1 345 ? 161.544 180.265 178.552 1.00 51.07  ? 345 GLY A H    1 
ATOM   3910  H HA2  . GLY A 1 345 ? 160.047 181.766 176.897 1.00 49.46  ? 345 GLY A HA2  1 
ATOM   3911  H HA3  . GLY A 1 345 ? 161.624 181.725 176.948 1.00 49.68  ? 345 GLY A HA3  1 
ATOM   3912  N N    . VAL A 1 346 ? 160.031 180.552 174.755 1.00 48.19  ? 346 VAL A N    1 
ATOM   3913  C CA   . VAL A 1 346 ? 159.771 179.643 173.641 1.00 50.29  ? 346 VAL A CA   1 
ATOM   3914  C C    . VAL A 1 346 ? 160.384 180.196 172.359 1.00 54.04  ? 346 VAL A C    1 
ATOM   3915  O O    . VAL A 1 346 ? 160.302 181.398 172.087 1.00 60.95  ? 346 VAL A O    1 
ATOM   3916  C CB   . VAL A 1 346 ? 158.261 179.412 173.460 1.00 46.33  ? 346 VAL A CB   1 
ATOM   3917  C CG1  . VAL A 1 346 ? 158.002 178.438 172.339 1.00 45.66  ? 346 VAL A CG1  1 
ATOM   3918  C CG2  . VAL A 1 346 ? 157.652 178.898 174.742 1.00 49.59  ? 346 VAL A CG2  1 
ATOM   3919  H H    . VAL A 1 346 ? 159.595 181.293 174.704 1.00 52.47  ? 346 VAL A H    1 
ATOM   3920  H HA   . VAL A 1 346 ? 160.187 178.786 173.826 1.00 51.78  ? 346 VAL A HA   1 
ATOM   3921  H HB   . VAL A 1 346 ? 157.834 180.256 173.237 1.00 51.97  ? 346 VAL A HB   1 
ATOM   3922  H HG11 . VAL A 1 346 ? 158.286 178.831 171.497 1.00 51.83  ? 346 VAL A HG11 1 
ATOM   3923  H HG12 . VAL A 1 346 ? 157.051 178.247 172.306 1.00 51.69  ? 346 VAL A HG12 1 
ATOM   3924  H HG13 . VAL A 1 346 ? 158.498 177.621 172.510 1.00 51.32  ? 346 VAL A HG13 1 
ATOM   3925  H HG21 . VAL A 1 346 ? 157.691 179.597 175.416 1.00 52.01  ? 346 VAL A HG21 1 
ATOM   3926  H HG22 . VAL A 1 346 ? 158.156 178.124 175.041 1.00 51.78  ? 346 VAL A HG22 1 
ATOM   3927  H HG23 . VAL A 1 346 ? 156.729 178.647 174.576 1.00 51.63  ? 346 VAL A HG23 1 
ATOM   3928  N N    . LEU A 1 347 ? 160.983 179.306 171.568 1.00 55.63  ? 347 LEU A N    1 
ATOM   3929  C CA   . LEU A 1 347 ? 161.508 179.603 170.239 1.00 53.19  ? 347 LEU A CA   1 
ATOM   3930  C C    . LEU A 1 347 ? 161.031 178.511 169.293 1.00 59.94  ? 347 LEU A C    1 
ATOM   3931  O O    . LEU A 1 347 ? 161.245 177.328 169.565 1.00 69.15  ? 347 LEU A O    1 
ATOM   3932  C CB   . LEU A 1 347 ? 163.043 179.667 170.256 1.00 57.49  ? 347 LEU A CB   1 
ATOM   3933  C CG   . LEU A 1 347 ? 163.808 179.529 168.936 1.00 57.29  ? 347 LEU A CG   1 
ATOM   3934  C CD1  . LEU A 1 347 ? 163.500 180.669 168.005 1.00 62.36  ? 347 LEU A CD1  1 
ATOM   3935  C CD2  . LEU A 1 347 ? 165.301 179.464 169.183 1.00 63.32  ? 347 LEU A CD2  1 
ATOM   3936  H H    . LEU A 1 347 ? 161.107 178.486 171.799 1.00 58.25  ? 347 LEU A H    1 
ATOM   3937  H HA   . LEU A 1 347 ? 161.166 180.458 169.930 1.00 57.48  ? 347 LEU A HA   1 
ATOM   3938  H HB2  . LEU A 1 347 ? 163.302 180.520 170.642 1.00 58.64  ? 347 LEU A HB2  1 
ATOM   3939  H HB3  . LEU A 1 347 ? 163.359 178.954 170.835 1.00 59.25  ? 347 LEU A HB3  1 
ATOM   3940  H HG   . LEU A 1 347 ? 163.548 178.702 168.498 1.00 57.72  ? 347 LEU A HG   1 
ATOM   3941  H HD11 . LEU A 1 347 ? 163.711 181.506 168.450 1.00 59.58  ? 347 LEU A HD11 1 
ATOM   3942  H HD12 . LEU A 1 347 ? 164.043 180.574 167.205 1.00 59.29  ? 347 LEU A HD12 1 
ATOM   3943  H HD13 . LEU A 1 347 ? 162.558 180.643 167.771 1.00 59.31  ? 347 LEU A HD13 1 
ATOM   3944  H HD21 . LEU A 1 347 ? 165.494 178.717 169.774 1.00 59.83  ? 347 LEU A HD21 1 
ATOM   3945  H HD22 . LEU A 1 347 ? 165.758 179.339 168.335 1.00 58.88  ? 347 LEU A HD22 1 
ATOM   3946  H HD23 . LEU A 1 347 ? 165.591 180.294 169.594 1.00 59.76  ? 347 LEU A HD23 1 
ATOM   3947  N N    . VAL A 1 348 ? 160.380 178.895 168.199 1.00 55.24  ? 348 VAL A N    1 
ATOM   3948  C CA   . VAL A 1 348 ? 159.827 177.933 167.249 1.00 48.33  ? 348 VAL A CA   1 
ATOM   3949  C C    . VAL A 1 348 ? 160.884 177.643 166.191 1.00 58.72  ? 348 VAL A C    1 
ATOM   3950  O O    . VAL A 1 348 ? 161.175 178.490 165.346 1.00 76.57  ? 348 VAL A O    1 
ATOM   3951  C CB   . VAL A 1 348 ? 158.537 178.450 166.607 1.00 45.66  ? 348 VAL A CB   1 
ATOM   3952  C CG1  . VAL A 1 348 ? 157.885 177.352 165.784 1.00 54.20  ? 348 VAL A CG1  1 
ATOM   3953  C CG2  . VAL A 1 348 ? 157.584 178.964 167.668 1.00 47.09  ? 348 VAL A CG2  1 
ATOM   3954  H H    . VAL A 1 348 ? 160.243 179.717 167.983 1.00 57.43  ? 348 VAL A H    1 
ATOM   3955  H HA   . VAL A 1 348 ? 159.623 177.104 167.711 1.00 56.76  ? 348 VAL A HA   1 
ATOM   3956  H HB   . VAL A 1 348 ? 158.750 179.187 166.011 1.00 56.50  ? 348 VAL A HB   1 
ATOM   3957  H HG11 . VAL A 1 348 ? 157.061 177.693 165.399 1.00 57.50  ? 348 VAL A HG11 1 
ATOM   3958  H HG12 . VAL A 1 348 ? 158.491 177.078 165.077 1.00 56.93  ? 348 VAL A HG12 1 
ATOM   3959  H HG13 . VAL A 1 348 ? 157.690 176.598 166.364 1.00 57.57  ? 348 VAL A HG13 1 
ATOM   3960  H HG21 . VAL A 1 348 ? 156.701 179.067 167.276 1.00 56.37  ? 348 VAL A HG21 1 
ATOM   3961  H HG22 . VAL A 1 348 ? 157.550 178.326 168.398 1.00 57.19  ? 348 VAL A HG22 1 
ATOM   3962  H HG23 . VAL A 1 348 ? 157.903 179.822 167.993 1.00 56.32  ? 348 VAL A HG23 1 
ATOM   3963  N N    . ASP A 1 349 ? 161.437 176.436 166.216 1.00 54.57  ? 349 ASP A N    1 
ATOM   3964  C CA   . ASP A 1 349 ? 162.547 176.041 165.358 1.00 59.47  ? 349 ASP A CA   1 
ATOM   3965  C C    . ASP A 1 349 ? 162.029 175.084 164.289 1.00 60.52  ? 349 ASP A C    1 
ATOM   3966  O O    . ASP A 1 349 ? 161.494 174.021 164.618 1.00 60.78  ? 349 ASP A O    1 
ATOM   3967  C CB   . ASP A 1 349 ? 163.642 175.394 166.207 1.00 65.00  ? 349 ASP A CB   1 
ATOM   3968  C CG   . ASP A 1 349 ? 164.925 175.160 165.443 1.00 71.43  ? 349 ASP A CG   1 
ATOM   3969  O OD1  . ASP A 1 349 ? 164.865 174.851 164.235 1.00 70.73  ? 349 ASP A OD1  1 
ATOM   3970  O OD2  . ASP A 1 349 ? 166.005 175.283 166.059 1.00 67.94  ? 349 ASP A OD2  1 
ATOM   3971  H H    . ASP A 1 349 ? 161.177 175.808 166.745 1.00 61.69  ? 349 ASP A H    1 
ATOM   3972  H HA   . ASP A 1 349 ? 162.919 176.823 164.920 1.00 62.54  ? 349 ASP A HA   1 
ATOM   3973  H HB2  . ASP A 1 349 ? 163.845 175.985 166.950 1.00 62.15  ? 349 ASP A HB2  1 
ATOM   3974  H HB3  . ASP A 1 349 ? 163.325 174.539 166.541 1.00 63.51  ? 349 ASP A HB3  1 
ATOM   3975  N N    . LYS A 1 350 ? 162.190 175.452 163.016 1.00 64.53  ? 350 LYS A N    1 
ATOM   3976  C CA   . LYS A 1 350 ? 161.586 174.724 161.905 1.00 65.39  ? 350 LYS A CA   1 
ATOM   3977  C C    . LYS A 1 350 ? 162.624 174.233 160.906 1.00 65.88  ? 350 LYS A C    1 
ATOM   3978  O O    . LYS A 1 350 ? 163.649 174.882 160.684 1.00 68.03  ? 350 LYS A O    1 
ATOM   3979  C CB   . LYS A 1 350 ? 160.578 175.594 161.161 1.00 64.52  ? 350 LYS A CB   1 
ATOM   3980  C CG   . LYS A 1 350 ? 159.395 175.985 161.998 1.00 65.89  ? 350 LYS A CG   1 
ATOM   3981  C CD   . LYS A 1 350 ? 158.339 176.711 161.189 1.00 69.22  ? 350 LYS A CD   1 
ATOM   3982  C CE   . LYS A 1 350 ? 157.660 175.791 160.186 1.00 65.61  ? 350 LYS A CE   1 
ATOM   3983  N NZ   . LYS A 1 350 ? 156.465 176.443 159.578 1.00 73.35  ? 350 LYS A NZ   1 
ATOM   3984  H H    . LYS A 1 350 ? 162.652 176.137 162.771 1.00 66.66  ? 350 LYS A H    1 
ATOM   3985  H HA   . LYS A 1 350 ? 161.115 173.947 162.248 1.00 65.89  ? 350 LYS A HA   1 
ATOM   3986  H HB2  . LYS A 1 350 ? 161.021 176.408 160.870 1.00 66.46  ? 350 LYS A HB2  1 
ATOM   3987  H HB3  . LYS A 1 350 ? 160.257 175.102 160.388 1.00 66.00  ? 350 LYS A HB3  1 
ATOM   3988  H HG2  . LYS A 1 350 ? 158.993 175.183 162.371 1.00 66.82  ? 350 LYS A HG2  1 
ATOM   3989  H HG3  . LYS A 1 350 ? 159.690 176.574 162.711 1.00 65.78  ? 350 LYS A HG3  1 
ATOM   3990  H HD2  . LYS A 1 350 ? 157.659 177.050 161.795 1.00 67.18  ? 350 LYS A HD2  1 
ATOM   3991  H HD3  . LYS A 1 350 ? 158.750 177.446 160.705 1.00 66.77  ? 350 LYS A HD3  1 
ATOM   3992  H HE2  . LYS A 1 350 ? 158.281 175.570 159.474 1.00 65.56  ? 350 LYS A HE2  1 
ATOM   3993  H HE3  . LYS A 1 350 ? 157.367 174.984 160.641 1.00 66.14  ? 350 LYS A HE3  1 
ATOM   3994  H HZ1  . LYS A 1 350 ? 156.079 175.893 158.993 1.00 67.24  ? 350 LYS A HZ1  1 
ATOM   3995  H HZ2  . LYS A 1 350 ? 155.873 176.646 160.215 1.00 67.13  ? 350 LYS A HZ2  1 
ATOM   3996  H HZ3  . LYS A 1 350 ? 156.704 177.192 159.159 1.00 67.41  ? 350 LYS A HZ3  1 
ATOM   3997  N N    . LEU A 1 351 ? 162.335 173.082 160.305 1.00 67.89  ? 351 LEU A N    1 
ATOM   3998  C CA   . LEU A 1 351 ? 163.032 172.575 159.132 1.00 68.99  ? 351 LEU A CA   1 
ATOM   3999  C C    . LEU A 1 351 ? 162.001 172.334 158.039 1.00 68.17  ? 351 LEU A C    1 
ATOM   4000  O O    . LEU A 1 351 ? 161.025 171.613 158.259 1.00 73.44  ? 351 LEU A O    1 
ATOM   4001  C CB   . LEU A 1 351 ? 163.782 171.279 159.458 1.00 69.53  ? 351 LEU A CB   1 
ATOM   4002  C CG   . LEU A 1 351 ? 164.392 170.493 158.295 1.00 74.03  ? 351 LEU A CG   1 
ATOM   4003  C CD1  . LEU A 1 351 ? 165.473 171.292 157.587 1.00 72.31  ? 351 LEU A CD1  1 
ATOM   4004  C CD2  . LEU A 1 351 ? 164.957 169.177 158.789 1.00 75.17  ? 351 LEU A CD2  1 
ATOM   4005  H H    . LEU A 1 351 ? 161.715 172.552 160.581 1.00 71.80  ? 351 LEU A H    1 
ATOM   4006  H HA   . LEU A 1 351 ? 163.674 173.232 158.816 1.00 71.95  ? 351 LEU A HA   1 
ATOM   4007  H HB2  . LEU A 1 351 ? 164.508 171.495 160.065 1.00 71.62  ? 351 LEU A HB2  1 
ATOM   4008  H HB3  . LEU A 1 351 ? 163.163 170.680 159.907 1.00 71.12  ? 351 LEU A HB3  1 
ATOM   4009  H HG   . LEU A 1 351 ? 163.698 170.290 157.646 1.00 71.98  ? 351 LEU A HG   1 
ATOM   4010  H HD11 . LEU A 1 351 ? 165.081 172.099 157.215 1.00 71.88  ? 351 LEU A HD11 1 
ATOM   4011  H HD12 . LEU A 1 351 ? 165.850 170.750 156.874 1.00 71.57  ? 351 LEU A HD12 1 
ATOM   4012  H HD13 . LEU A 1 351 ? 166.167 171.523 158.226 1.00 71.49  ? 351 LEU A HD13 1 
ATOM   4013  H HD21 . LEU A 1 351 ? 165.320 168.686 158.032 1.00 72.59  ? 351 LEU A HD21 1 
ATOM   4014  H HD22 . LEU A 1 351 ? 165.663 169.357 159.432 1.00 72.00  ? 351 LEU A HD22 1 
ATOM   4015  H HD23 . LEU A 1 351 ? 164.249 168.662 159.208 1.00 71.65  ? 351 LEU A HD23 1 
ATOM   4016  N N    . GLN A 1 352 ? 162.204 172.944 156.875 1.00 70.40  ? 352 GLN A N    1 
ATOM   4017  C CA   . GLN A 1 352 ? 161.316 172.776 155.730 1.00 68.02  ? 352 GLN A CA   1 
ATOM   4018  C C    . GLN A 1 352 ? 162.055 172.011 154.643 1.00 72.83  ? 352 GLN A C    1 
ATOM   4019  O O    . GLN A 1 352 ? 163.074 172.483 154.134 1.00 82.46  ? 352 GLN A O    1 
ATOM   4020  C CB   . GLN A 1 352 ? 160.835 174.126 155.200 1.00 69.46  ? 352 GLN A CB   1 
ATOM   4021  C CG   . GLN A 1 352 ? 160.134 174.983 156.239 1.00 76.05  ? 352 GLN A CG   1 
ATOM   4022  C CD   . GLN A 1 352 ? 159.517 176.228 155.639 1.00 79.51  ? 352 GLN A CD   1 
ATOM   4023  O OE1  . GLN A 1 352 ? 159.197 176.263 154.454 1.00 73.96  ? 352 GLN A OE1  1 
ATOM   4024  N NE2  . GLN A 1 352 ? 159.348 177.259 156.456 1.00 79.13  ? 352 GLN A NE2  1 
ATOM   4025  H H    . GLN A 1 352 ? 162.867 173.473 156.722 1.00 74.60  ? 352 GLN A H    1 
ATOM   4026  H HA   . GLN A 1 352 ? 160.538 172.258 155.992 1.00 74.05  ? 352 GLN A HA   1 
ATOM   4027  H HB2  . GLN A 1 352 ? 161.599 174.625 154.868 1.00 74.20  ? 352 GLN A HB2  1 
ATOM   4028  H HB3  . GLN A 1 352 ? 160.208 173.968 154.475 1.00 73.65  ? 352 GLN A HB3  1 
ATOM   4029  H HG2  . GLN A 1 352 ? 159.423 174.464 156.650 1.00 74.88  ? 352 GLN A HG2  1 
ATOM   4030  H HG3  . GLN A 1 352 ? 160.777 175.258 156.912 1.00 74.16  ? 352 GLN A HG3  1 
ATOM   4031  H HE21 . GLN A 1 352 ? 159.585 177.202 157.282 1.00 74.54  ? 352 GLN A HE21 1 
ATOM   4032  H HE22 . GLN A 1 352 ? 159.001 177.989 156.157 1.00 74.96  ? 352 GLN A HE22 1 
ATOM   4033  N N    . ARG A 1 353 ? 161.540 170.841 154.289 1.00 82.12  ? 353 ARG A N    1 
ATOM   4034  C CA   . ARG A 1 353 ? 162.167 169.970 153.307 1.00 81.02  ? 353 ARG A CA   1 
ATOM   4035  C C    . ARG A 1 353 ? 161.587 170.235 151.917 1.00 81.13  ? 353 ARG A C    1 
ATOM   4036  O O    . ARG A 1 353 ? 160.517 170.827 151.768 1.00 74.17  ? 353 ARG A O    1 
ATOM   4037  C CB   . ARG A 1 353 ? 161.968 168.506 153.703 1.00 86.06  ? 353 ARG A CB   1 
ATOM   4038  C CG   . ARG A 1 353 ? 162.398 168.175 155.134 1.00 78.47  ? 353 ARG A CG   1 
ATOM   4039  C CD   . ARG A 1 353 ? 161.895 166.801 155.556 1.00 80.89  ? 353 ARG A CD   1 
ATOM   4040  N NE   . ARG A 1 353 ? 161.985 166.590 156.997 1.00 83.47  ? 353 ARG A NE   1 
ATOM   4041  C CZ   . ARG A 1 353 ? 163.007 166.012 157.613 1.00 86.45  ? 353 ARG A CZ   1 
ATOM   4042  N NH1  . ARG A 1 353 ? 164.064 165.579 156.947 1.00 88.66  ? 353 ARG A NH1  1 
ATOM   4043  N NH2  . ARG A 1 353 ? 162.967 165.863 158.935 1.00 82.43  ? 353 ARG A NH2  1 
ATOM   4044  H H    . ARG A 1 353 ? 160.809 170.523 154.614 1.00 82.78  ? 353 ARG A H    1 
ATOM   4045  H HA   . ARG A 1 353 ? 163.121 170.147 153.278 1.00 81.99  ? 353 ARG A HA   1 
ATOM   4046  H HB2  . ARG A 1 353 ? 161.023 168.293 153.625 1.00 83.70  ? 353 ARG A HB2  1 
ATOM   4047  H HB3  . ARG A 1 353 ? 162.479 167.942 153.100 1.00 83.08  ? 353 ARG A HB3  1 
ATOM   4048  H HG2  . ARG A 1 353 ? 163.367 168.179 155.190 1.00 81.16  ? 353 ARG A HG2  1 
ATOM   4049  H HG3  . ARG A 1 353 ? 162.023 168.830 155.746 1.00 82.25  ? 353 ARG A HG3  1 
ATOM   4050  H HD2  . ARG A 1 353 ? 160.961 166.717 155.304 1.00 82.36  ? 353 ARG A HD2  1 
ATOM   4051  H HD3  . ARG A 1 353 ? 162.417 166.117 155.105 1.00 82.73  ? 353 ARG A HD3  1 
ATOM   4052  H HE   . ARG A 1 353 ? 161.298 166.796 157.474 1.00 82.59  ? 353 ARG A HE   1 
ATOM   4053  H HH11 . ARG A 1 353 ? 164.109 165.667 156.093 1.00 83.03  ? 353 ARG A HH11 1 
ATOM   4054  H HH12 . ARG A 1 353 ? 164.715 165.208 157.374 1.00 83.31  ? 353 ARG A HH12 1 
ATOM   4055  H HH21 . ARG A 1 353 ? 162.286 166.138 159.383 1.00 82.25  ? 353 ARG A HH21 1 
ATOM   4056  H HH22 . ARG A 1 353 ? 163.628 165.487 159.342 1.00 82.68  ? 353 ARG A HH22 1 
ATOM   4057  N N    . MET A 1 354 ? 162.314 169.788 150.890 1.00 98.31  ? 354 MET A N    1 
ATOM   4058  C CA   . MET A 1 354 ? 161.969 170.153 149.519 1.00 102.49 ? 354 MET A CA   1 
ATOM   4059  C C    . MET A 1 354 ? 160.843 169.309 148.926 1.00 104.69 ? 354 MET A C    1 
ATOM   4060  O O    . MET A 1 354 ? 160.143 169.792 148.030 1.00 107.76 ? 354 MET A O    1 
ATOM   4061  C CB   . MET A 1 354 ? 163.206 170.059 148.621 1.00 103.56 ? 354 MET A CB   1 
ATOM   4062  C CG   . MET A 1 354 ? 163.045 170.736 147.259 1.00 104.41 ? 354 MET A CG   1 
ATOM   4063  S SD   . MET A 1 354 ? 162.789 172.521 147.355 1.00 106.16 ? 354 MET A SD   1 
ATOM   4064  C CE   . MET A 1 354 ? 161.007 172.644 147.217 1.00 99.01  ? 354 MET A CE   1 
ATOM   4065  H H    . MET A 1 354 ? 163.016 169.294 150.963 1.00 100.05 ? 354 MET A H    1 
ATOM   4066  H HA   . MET A 1 354 ? 161.683 171.080 149.520 1.00 100.99 ? 354 MET A HA   1 
ATOM   4067  H HB2  . MET A 1 354 ? 163.952 170.489 149.073 1.00 101.33 ? 354 MET A HB2  1 
ATOM   4068  H HB3  . MET A 1 354 ? 163.414 169.124 148.464 1.00 101.13 ? 354 MET A HB3  1 
ATOM   4069  H HG2  . MET A 1 354 ? 163.850 170.583 146.737 1.00 101.51 ? 354 MET A HG2  1 
ATOM   4070  H HG3  . MET A 1 354 ? 162.279 170.352 146.803 1.00 101.51 ? 354 MET A HG3  1 
ATOM   4071  H HE1  . MET A 1 354 ? 160.767 173.578 147.099 1.00 101.10 ? 354 MET A HE1  1 
ATOM   4072  H HE2  . MET A 1 354 ? 160.713 172.130 146.448 1.00 100.95 ? 354 MET A HE2  1 
ATOM   4073  H HE3  . MET A 1 354 ? 160.598 172.297 148.025 1.00 100.74 ? 354 MET A HE3  1 
ATOM   4074  N N    . GLY A 1 355 ? 160.653 168.074 149.377 1.00 103.50 ? 355 GLY A N    1 
ATOM   4075  C CA   . GLY A 1 355 ? 159.515 167.283 148.931 1.00 103.48 ? 355 GLY A CA   1 
ATOM   4076  C C    . GLY A 1 355 ? 159.851 166.205 147.914 1.00 103.24 ? 355 GLY A C    1 
ATOM   4077  O O    . GLY A 1 355 ? 160.994 165.765 147.761 1.00 105.73 ? 355 GLY A O    1 
ATOM   4078  H H    . GLY A 1 355 ? 161.159 167.680 149.952 1.00 102.95 ? 355 GLY A H    1 
ATOM   4079  H HA2  . GLY A 1 355 ? 159.126 166.839 149.702 1.00 103.45 ? 355 GLY A HA2  1 
ATOM   4080  H HA3  . GLY A 1 355 ? 158.837 167.865 148.551 1.00 103.52 ? 355 GLY A HA3  1 
ATOM   4081  N N    . GLU A 1 356 ? 158.808 165.787 147.193 1.00 111.41 ? 356 GLU A N    1 
ATOM   4082  C CA   . GLU A 1 356 ? 158.845 164.535 146.436 1.00 114.83 ? 356 GLU A CA   1 
ATOM   4083  C C    . GLU A 1 356 ? 159.946 164.441 145.380 1.00 116.34 ? 356 GLU A C    1 
ATOM   4084  O O    . GLU A 1 356 ? 160.653 163.418 145.366 1.00 112.76 ? 356 GLU A O    1 
ATOM   4085  C CB   . GLU A 1 356 ? 157.465 164.306 145.796 1.00 112.63 ? 356 GLU A CB   1 
ATOM   4086  C CG   . GLU A 1 356 ? 157.384 163.126 144.826 1.00 112.33 ? 356 GLU A CG   1 
ATOM   4087  C CD   . GLU A 1 356 ? 157.857 161.819 145.436 1.00 114.90 ? 356 GLU A CD   1 
ATOM   4088  O OE1  . GLU A 1 356 ? 157.752 161.657 146.669 1.00 116.57 ? 356 GLU A OE1  1 
ATOM   4089  O OE2  . GLU A 1 356 ? 158.334 160.949 144.677 1.00 112.47 ? 356 GLU A OE2  1 
ATOM   4090  H H    . GLU A 1 356 ? 158.056 166.202 147.145 1.00 112.12 ? 356 GLU A H    1 
ATOM   4091  H HA   . GLU A 1 356 ? 158.994 163.808 147.063 1.00 112.68 ? 356 GLU A HA   1 
ATOM   4092  H HB2  . GLU A 1 356 ? 156.827 164.136 146.509 1.00 112.75 ? 356 GLU A HB2  1 
ATOM   4093  H HB3  . GLU A 1 356 ? 157.201 165.104 145.312 1.00 112.28 ? 356 GLU A HB3  1 
ATOM   4094  H HG2  . GLU A 1 356 ? 156.456 163.007 144.563 1.00 112.57 ? 356 GLU A HG2  1 
ATOM   4095  H HG3  . GLU A 1 356 ? 157.925 163.311 144.042 1.00 112.37 ? 356 GLU A HG3  1 
ATOM   4096  N N    . PRO A 1 357 ? 160.140 165.404 144.475 1.00 115.09 ? 357 PRO A N    1 
ATOM   4097  C CA   . PRO A 1 357 ? 161.166 165.214 143.433 1.00 111.72 ? 357 PRO A CA   1 
ATOM   4098  C C    . PRO A 1 357 ? 162.564 165.033 143.992 1.00 110.54 ? 357 PRO A C    1 
ATOM   4099  O O    . PRO A 1 357 ? 163.442 164.533 143.277 1.00 109.29 ? 357 PRO A O    1 
ATOM   4100  C CB   . PRO A 1 357 ? 161.064 166.494 142.588 1.00 107.01 ? 357 PRO A CB   1 
ATOM   4101  C CG   . PRO A 1 357 ? 159.733 167.079 142.914 1.00 106.33 ? 357 PRO A CG   1 
ATOM   4102  C CD   . PRO A 1 357 ? 159.472 166.709 144.345 1.00 111.99 ? 357 PRO A CD   1 
ATOM   4103  H HA   . PRO A 1 357 ? 160.943 164.449 142.878 1.00 110.25 ? 357 PRO A HA   1 
ATOM   4104  H HB2  . PRO A 1 357 ? 161.778 167.104 142.833 1.00 109.75 ? 357 PRO A HB2  1 
ATOM   4105  H HB3  . PRO A 1 357 ? 161.119 166.268 141.644 1.00 109.33 ? 357 PRO A HB3  1 
ATOM   4106  H HG2  . PRO A 1 357 ? 159.767 168.044 142.810 1.00 109.30 ? 357 PRO A HG2  1 
ATOM   4107  H HG3  . PRO A 1 357 ? 159.057 166.696 142.332 1.00 109.45 ? 357 PRO A HG3  1 
ATOM   4108  H HD2  . PRO A 1 357 ? 159.884 167.357 144.941 1.00 109.92 ? 357 PRO A HD2  1 
ATOM   4109  H HD3  . PRO A 1 357 ? 158.520 166.628 144.506 1.00 110.31 ? 357 PRO A HD3  1 
ATOM   4110  N N    . TYR A 1 358 ? 162.796 165.413 145.250 1.00 107.62 ? 358 TYR A N    1 
ATOM   4111  C CA   . TYR A 1 358 ? 164.124 165.404 145.843 1.00 107.84 ? 358 TYR A CA   1 
ATOM   4112  C C    . TYR A 1 358 ? 164.247 164.537 147.087 1.00 107.91 ? 358 TYR A C    1 
ATOM   4113  O O    . TYR A 1 358 ? 165.375 164.220 147.478 1.00 107.07 ? 358 TYR A O    1 
ATOM   4114  C CB   . TYR A 1 358 ? 164.548 166.834 146.218 1.00 108.81 ? 358 TYR A CB   1 
ATOM   4115  C CG   . TYR A 1 358 ? 164.347 167.861 145.122 1.00 109.56 ? 358 TYR A CG   1 
ATOM   4116  C CD1  . TYR A 1 358 ? 163.122 168.491 144.951 1.00 108.47 ? 358 TYR A CD1  1 
ATOM   4117  C CD2  . TYR A 1 358 ? 165.386 168.209 144.266 1.00 109.41 ? 358 TYR A CD2  1 
ATOM   4118  C CE1  . TYR A 1 358 ? 162.934 169.436 143.958 1.00 110.86 ? 358 TYR A CE1  1 
ATOM   4119  C CE2  . TYR A 1 358 ? 165.207 169.153 143.268 1.00 110.07 ? 358 TYR A CE2  1 
ATOM   4120  C CZ   . TYR A 1 358 ? 163.979 169.763 143.120 1.00 111.63 ? 358 TYR A CZ   1 
ATOM   4121  O OH   . TYR A 1 358 ? 163.791 170.701 142.129 1.00 109.83 ? 358 TYR A OH   1 
ATOM   4122  H H    . TYR A 1 358 ? 162.183 165.690 145.786 1.00 108.49 ? 358 TYR A H    1 
ATOM   4123  H HA   . TYR A 1 358 ? 164.763 165.072 145.189 1.00 108.59 ? 358 TYR A HA   1 
ATOM   4124  H HB2  . TYR A 1 358 ? 164.021 167.118 146.982 1.00 108.17 ? 358 TYR A HB2  1 
ATOM   4125  H HB3  . TYR A 1 358 ? 165.490 166.833 146.454 1.00 108.59 ? 358 TYR A HB3  1 
ATOM   4126  H HD1  . TYR A 1 358 ? 162.413 168.275 145.516 1.00 108.00 ? 358 TYR A HD1  1 
ATOM   4127  H HD2  . TYR A 1 358 ? 166.217 167.800 144.364 1.00 108.55 ? 358 TYR A HD2  1 
ATOM   4128  H HE1  . TYR A 1 358 ? 162.105 169.849 143.855 1.00 108.82 ? 358 TYR A HE1  1 
ATOM   4129  H HE2  . TYR A 1 358 ? 165.911 169.376 142.700 1.00 108.58 ? 358 TYR A HE2  1 
ATOM   4130  H HH   . TYR A 1 358 ? 164.492 170.788 141.673 1.00 108.81 ? 358 TYR A HH   1 
ATOM   4131  N N    . SER A 1 359 ? 163.142 164.145 147.718 1.00 111.98 ? 359 SER A N    1 
ATOM   4132  C CA   . SER A 1 359 ? 163.191 163.518 149.032 1.00 112.23 ? 359 SER A CA   1 
ATOM   4133  C C    . SER A 1 359 ? 161.910 162.716 149.245 1.00 109.68 ? 359 SER A C    1 
ATOM   4134  O O    . SER A 1 359 ? 160.898 162.971 148.584 1.00 105.32 ? 359 SER A O    1 
ATOM   4135  C CB   . SER A 1 359 ? 163.357 164.574 150.133 1.00 110.23 ? 359 SER A CB   1 
ATOM   4136  O OG   . SER A 1 359 ? 162.305 165.520 150.067 1.00 109.20 ? 359 SER A OG   1 
ATOM   4137  H H    . SER A 1 359 ? 162.347 164.240 147.402 1.00 109.12 ? 359 SER A H    1 
ATOM   4138  H HA   . SER A 1 359 ? 163.951 162.914 149.067 1.00 108.88 ? 359 SER A HA   1 
ATOM   4139  H HB2  . SER A 1 359 ? 163.349 164.143 151.002 1.00 108.45 ? 359 SER A HB2  1 
ATOM   4140  H HB3  . SER A 1 359 ? 164.202 165.035 149.998 1.00 108.86 ? 359 SER A HB3  1 
ATOM   4141  H HG   . SER A 1 359 ? 162.132 165.702 149.264 1.00 108.65 ? 359 SER A HG   1 
ATOM   4142  N N    . PRO A 1 360 ? 161.920 161.752 150.172 1.00 104.29 ? 360 PRO A N    1 
ATOM   4143  C CA   . PRO A 1 360 ? 160.757 160.868 150.359 1.00 103.27 ? 360 PRO A CA   1 
ATOM   4144  C C    . PRO A 1 360 ? 159.668 161.395 151.289 1.00 102.07 ? 360 PRO A C    1 
ATOM   4145  O O    . PRO A 1 360 ? 158.720 160.654 151.568 1.00 102.73 ? 360 PRO A O    1 
ATOM   4146  C CB   . PRO A 1 360 ? 161.399 159.604 150.952 1.00 104.71 ? 360 PRO A CB   1 
ATOM   4147  C CG   . PRO A 1 360 ? 162.560 160.128 151.734 1.00 103.73 ? 360 PRO A CG   1 
ATOM   4148  C CD   . PRO A 1 360 ? 163.101 161.265 150.910 1.00 101.29 ? 360 PRO A CD   1 
ATOM   4149  H HA   . PRO A 1 360 ? 160.363 160.645 149.500 1.00 102.68 ? 360 PRO A HA   1 
ATOM   4150  H HB2  . PRO A 1 360 ? 160.769 159.148 151.534 1.00 102.83 ? 360 PRO A HB2  1 
ATOM   4151  H HB3  . PRO A 1 360 ? 161.702 159.017 150.240 1.00 102.64 ? 360 PRO A HB3  1 
ATOM   4152  H HG2  . PRO A 1 360 ? 162.254 160.449 152.599 1.00 102.72 ? 360 PRO A HG2  1 
ATOM   4153  H HG3  . PRO A 1 360 ? 163.228 159.432 151.845 1.00 102.65 ? 360 PRO A HG3  1 
ATOM   4154  H HD2  . PRO A 1 360 ? 163.459 161.960 151.484 1.00 102.23 ? 360 PRO A HD2  1 
ATOM   4155  H HD3  . PRO A 1 360 ? 163.772 160.935 150.290 1.00 102.45 ? 360 PRO A HD3  1 
ATOM   4156  N N    . CYS A 1 361 ? 159.755 162.632 151.775 1.00 95.86  ? 361 CYS A N    1 
ATOM   4157  C CA   . CYS A 1 361 ? 158.818 163.123 152.781 1.00 93.28  ? 361 CYS A CA   1 
ATOM   4158  C C    . CYS A 1 361 ? 157.473 163.506 152.154 1.00 92.66  ? 361 CYS A C    1 
ATOM   4159  O O    . CYS A 1 361 ? 157.353 163.676 150.939 1.00 95.28  ? 361 CYS A O    1 
ATOM   4160  C CB   . CYS A 1 361 ? 159.430 164.315 153.512 1.00 94.22  ? 361 CYS A CB   1 
ATOM   4161  S SG   . CYS A 1 361 ? 159.952 165.644 152.427 1.00 91.53  ? 361 CYS A SG   1 
ATOM   4162  H H    . CYS A 1 361 ? 160.357 163.202 151.544 1.00 95.29  ? 361 CYS A H    1 
ATOM   4163  H HA   . CYS A 1 361 ? 158.656 162.422 153.434 1.00 94.16  ? 361 CYS A HA   1 
ATOM   4164  H HB2  . CYS A 1 361 ? 158.784 164.673 154.142 1.00 94.27  ? 361 CYS A HB2  1 
ATOM   4165  H HB3  . CYS A 1 361 ? 160.219 164.008 153.988 1.00 94.31  ? 361 CYS A HB3  1 
ATOM   4166  H HG   . CYS A 1 361 ? 158.974 166.011 151.841 1.00 94.38  ? 361 CYS A HG   1 
ATOM   4167  N N    . THR A 1 362 ? 156.447 163.644 153.006 1.00 89.22  ? 362 THR A N    1 
ATOM   4168  C CA   . THR A 1 362 ? 155.069 163.845 152.562 1.00 89.12  ? 362 THR A CA   1 
ATOM   4169  C C    . THR A 1 362 ? 154.488 165.160 153.073 1.00 89.63  ? 362 THR A C    1 
ATOM   4170  O O    . THR A 1 362 ? 154.840 165.637 154.155 1.00 91.32  ? 362 THR A O    1 
ATOM   4171  C CB   . THR A 1 362 ? 154.157 162.694 153.020 1.00 89.58  ? 362 THR A CB   1 
ATOM   4172  O OG1  . THR A 1 362 ? 152.846 162.882 152.476 1.00 92.68  ? 362 THR A OG1  1 
ATOM   4173  C CG2  . THR A 1 362 ? 154.049 162.628 154.533 1.00 87.41  ? 362 THR A CG2  1 
ATOM   4174  H H    . THR A 1 362 ? 156.533 163.617 153.863 1.00 90.47  ? 362 THR A H    1 
ATOM   4175  H HA   . THR A 1 362 ? 155.048 163.871 151.592 1.00 90.40  ? 362 THR A HA   1 
ATOM   4176  H HB   . THR A 1 362 ? 154.520 161.851 152.702 1.00 90.65  ? 362 THR A HB   1 
ATOM   4177  H HG1  . THR A 1 362 ? 152.268 162.758 153.074 1.00 90.75  ? 362 THR A HG1  1 
ATOM   4178  H HG21 . THR A 1 362 ? 153.522 161.850 154.782 1.00 90.27  ? 362 THR A HG21 1 
ATOM   4179  H HG22 . THR A 1 362 ? 154.929 162.549 154.933 1.00 90.02  ? 362 THR A HG22 1 
ATOM   4180  H HG23 . THR A 1 362 ? 153.609 163.422 154.879 1.00 89.96  ? 362 THR A HG23 1 
ATOM   4181  N N    . VAL A 1 363 ? 153.569 165.730 152.285 1.00 92.93  ? 363 VAL A N    1 
ATOM   4182  C CA   . VAL A 1 363 ? 152.929 166.993 152.654 1.00 93.35  ? 363 VAL A CA   1 
ATOM   4183  C C    . VAL A 1 363 ? 151.932 166.780 153.789 1.00 92.33  ? 363 VAL A C    1 
ATOM   4184  O O    . VAL A 1 363 ? 151.899 167.553 154.753 1.00 94.33  ? 363 VAL A O    1 
ATOM   4185  C CB   . VAL A 1 363 ? 152.260 167.630 151.418 1.00 93.64  ? 363 VAL A CB   1 
ATOM   4186  C CG1  . VAL A 1 363 ? 151.413 168.844 151.800 1.00 93.67  ? 363 VAL A CG1  1 
ATOM   4187  C CG2  . VAL A 1 363 ? 153.313 168.044 150.399 1.00 93.46  ? 363 VAL A CG2  1 
ATOM   4188  H H    . VAL A 1 363 ? 153.305 165.406 151.532 1.00 92.68  ? 363 VAL A H    1 
ATOM   4189  H HA   . VAL A 1 363 ? 153.608 167.611 152.971 1.00 92.64  ? 363 VAL A HA   1 
ATOM   4190  H HB   . VAL A 1 363 ? 151.676 166.977 150.999 1.00 92.49  ? 363 VAL A HB   1 
ATOM   4191  H HG11 . VAL A 1 363 ? 151.083 169.258 150.984 1.00 92.71  ? 363 VAL A HG11 1 
ATOM   4192  H HG12 . VAL A 1 363 ? 150.661 168.565 152.346 1.00 92.81  ? 363 VAL A HG12 1 
ATOM   4193  H HG13 . VAL A 1 363 ? 151.964 169.479 152.286 1.00 92.99  ? 363 VAL A HG13 1 
ATOM   4194  H HG21 . VAL A 1 363 ? 152.868 168.419 149.620 1.00 92.49  ? 363 VAL A HG21 1 
ATOM   4195  H HG22 . VAL A 1 363 ? 153.893 168.714 150.798 1.00 93.01  ? 363 VAL A HG22 1 
ATOM   4196  H HG23 . VAL A 1 363 ? 153.833 167.267 150.140 1.00 92.67  ? 363 VAL A HG23 1 
ATOM   4197  N N    . ASN A 1 364 ? 151.104 165.742 153.696 1.00 93.34  ? 364 ASN A N    1 
ATOM   4198  C CA   . ASN A 1 364 ? 150.179 165.390 154.766 1.00 89.33  ? 364 ASN A CA   1 
ATOM   4199  C C    . ASN A 1 364 ? 150.061 163.870 154.814 1.00 92.59  ? 364 ASN A C    1 
ATOM   4200  O O    . ASN A 1 364 ? 150.776 163.150 154.113 1.00 95.92  ? 364 ASN A O    1 
ATOM   4201  C CB   . ASN A 1 364 ? 148.824 166.088 154.578 1.00 91.03  ? 364 ASN A CB   1 
ATOM   4202  C CG   . ASN A 1 364 ? 148.143 165.723 153.271 1.00 93.85  ? 364 ASN A CG   1 
ATOM   4203  O OD1  . ASN A 1 364 ? 148.261 164.600 152.787 1.00 93.69  ? 364 ASN A OD1  1 
ATOM   4204  N ND2  . ASN A 1 364 ? 147.417 166.677 152.695 1.00 95.39  ? 364 ASN A ND2  1 
ATOM   4205  H H    . ASN A 1 364 ? 151.065 165.218 153.014 1.00 93.47  ? 364 ASN A H    1 
ATOM   4206  H HA   . ASN A 1 364 ? 150.548 165.686 155.615 1.00 92.38  ? 364 ASN A HA   1 
ATOM   4207  H HB2  . ASN A 1 364 ? 148.232 165.843 155.307 1.00 93.04  ? 364 ASN A HB2  1 
ATOM   4208  H HB3  . ASN A 1 364 ? 148.966 167.050 154.579 1.00 92.79  ? 364 ASN A HB3  1 
ATOM   4209  H HD21 . ASN A 1 364 ? 147.356 167.455 153.061 1.00 93.29  ? 364 ASN A HD21 1 
ATOM   4210  H HD22 . ASN A 1 364 ? 147.011 166.519 151.952 1.00 93.15  ? 364 ASN A HD22 1 
ATOM   4211  N N    . GLY A 1 365 ? 149.162 163.378 155.660 1.00 94.10  ? 365 GLY A N    1 
ATOM   4212  C CA   . GLY A 1 365 ? 149.086 161.950 155.921 1.00 96.35  ? 365 GLY A CA   1 
ATOM   4213  C C    . GLY A 1 365 ? 148.401 161.115 154.859 1.00 96.81  ? 365 GLY A C    1 
ATOM   4214  O O    . GLY A 1 365 ? 148.319 159.895 155.025 1.00 96.00  ? 365 GLY A O    1 
ATOM   4215  H H    . GLY A 1 365 ? 148.594 163.852 156.102 1.00 94.32  ? 365 GLY A H    1 
ATOM   4216  H HA2  . GLY A 1 365 ? 149.985 161.601 156.041 1.00 94.44  ? 365 GLY A HA2  1 
ATOM   4217  H HA3  . GLY A 1 365 ? 148.603 161.813 156.753 1.00 94.83  ? 365 GLY A HA3  1 
ATOM   4218  N N    . SER A 1 366 ? 147.915 161.722 153.774 1.00 99.18  ? 366 SER A N    1 
ATOM   4219  C CA   . SER A 1 366 ? 147.107 160.982 152.808 1.00 98.72  ? 366 SER A CA   1 
ATOM   4220  C C    . SER A 1 366 ? 147.879 159.870 152.105 1.00 97.24  ? 366 SER A C    1 
ATOM   4221  O O    . SER A 1 366 ? 147.256 158.987 151.508 1.00 96.82  ? 366 SER A O    1 
ATOM   4222  C CB   . SER A 1 366 ? 146.532 161.945 151.770 1.00 99.94  ? 366 SER A CB   1 
ATOM   4223  O OG   . SER A 1 366 ? 147.561 162.678 151.129 1.00 100.67 ? 366 SER A OG   1 
ATOM   4224  H H    . SER A 1 366 ? 148.030 162.553 153.586 1.00 97.83  ? 366 SER A H    1 
ATOM   4225  H HA   . SER A 1 366 ? 146.360 160.571 153.273 1.00 97.95  ? 366 SER A HA   1 
ATOM   4226  H HB2  . SER A 1 366 ? 146.040 161.438 151.104 1.00 98.28  ? 366 SER A HB2  1 
ATOM   4227  H HB3  . SER A 1 366 ? 145.936 162.568 152.217 1.00 98.33  ? 366 SER A HB3  1 
ATOM   4228  H HG   . SER A 1 366 ? 147.828 163.296 151.632 1.00 98.12  ? 366 SER A HG   1 
ATOM   4229  N N    . GLU A 1 367 ? 149.210 159.885 152.157 1.00 99.90  ? 367 GLU A N    1 
ATOM   4230  C CA   . GLU A 1 367 ? 150.012 158.858 151.500 1.00 101.62 ? 367 GLU A CA   1 
ATOM   4231  C C    . GLU A 1 367 ? 150.262 157.626 152.369 1.00 103.94 ? 367 GLU A C    1 
ATOM   4232  O O    . GLU A 1 367 ? 150.844 156.656 151.872 1.00 101.91 ? 367 GLU A O    1 
ATOM   4233  C CB   . GLU A 1 367 ? 151.367 159.443 151.080 1.00 100.34 ? 367 GLU A CB   1 
ATOM   4234  C CG   . GLU A 1 367 ? 151.293 160.617 150.109 1.00 101.70 ? 367 GLU A CG   1 
ATOM   4235  C CD   . GLU A 1 367 ? 150.798 160.220 148.729 1.00 104.19 ? 367 GLU A CD   1 
ATOM   4236  O OE1  . GLU A 1 367 ? 150.681 159.007 148.461 1.00 105.57 ? 367 GLU A OE1  1 
ATOM   4237  O OE2  . GLU A 1 367 ? 150.528 161.123 147.908 1.00 102.13 ? 367 GLU A OE2  1 
ATOM   4238  H H    . GLU A 1 367 ? 149.672 160.489 152.560 1.00 100.19 ? 367 GLU A H    1 
ATOM   4239  H HA   . GLU A 1 367 ? 149.554 158.564 150.694 1.00 100.46 ? 367 GLU A HA   1 
ATOM   4240  H HB2  . GLU A 1 367 ? 151.823 159.756 151.877 1.00 100.40 ? 367 GLU A HB2  1 
ATOM   4241  H HB3  . GLU A 1 367 ? 151.894 158.744 150.659 1.00 100.38 ? 367 GLU A HB3  1 
ATOM   4242  H HG2  . GLU A 1 367 ? 150.691 161.290 150.466 1.00 100.39 ? 367 GLU A HG2  1 
ATOM   4243  H HG3  . GLU A 1 367 ? 152.183 160.993 150.006 1.00 100.50 ? 367 GLU A HG3  1 
ATOM   4244  N N    . VAL A 1 368 ? 149.837 157.630 153.632 1.00 97.91  ? 368 VAL A N    1 
ATOM   4245  C CA   . VAL A 1 368 ? 150.325 156.665 154.621 1.00 94.00  ? 368 VAL A CA   1 
ATOM   4246  C C    . VAL A 1 368 ? 149.158 155.963 155.313 1.00 93.96  ? 368 VAL A C    1 
ATOM   4247  O O    . VAL A 1 368 ? 148.129 156.600 155.577 1.00 91.68  ? 368 VAL A O    1 
ATOM   4248  C CB   . VAL A 1 368 ? 151.229 157.369 155.646 1.00 94.75  ? 368 VAL A CB   1 
ATOM   4249  C CG1  . VAL A 1 368 ? 151.939 156.365 156.531 1.00 94.90  ? 368 VAL A CG1  1 
ATOM   4250  C CG2  . VAL A 1 368 ? 152.248 158.254 154.941 1.00 94.31  ? 368 VAL A CG2  1 
ATOM   4251  H H    . VAL A 1 368 ? 149.264 158.191 153.945 1.00 94.64  ? 368 VAL A H    1 
ATOM   4252  H HA   . VAL A 1 368 ? 150.861 155.997 154.165 1.00 94.13  ? 368 VAL A HA   1 
ATOM   4253  H HB   . VAL A 1 368 ? 150.681 157.937 156.212 1.00 93.97  ? 368 VAL A HB   1 
ATOM   4254  H HG11 . VAL A 1 368 ? 151.282 155.841 157.016 1.00 94.18  ? 368 VAL A HG11 1 
ATOM   4255  H HG12 . VAL A 1 368 ? 152.501 156.851 157.157 1.00 94.35  ? 368 VAL A HG12 1 
ATOM   4256  H HG13 . VAL A 1 368 ? 152.489 155.788 155.977 1.00 94.01  ? 368 VAL A HG13 1 
ATOM   4257  H HG21 . VAL A 1 368 ? 152.852 158.627 155.604 1.00 94.03  ? 368 VAL A HG21 1 
ATOM   4258  H HG22 . VAL A 1 368 ? 152.748 157.715 154.306 1.00 94.22  ? 368 VAL A HG22 1 
ATOM   4259  H HG23 . VAL A 1 368 ? 151.787 158.971 154.477 1.00 94.30  ? 368 VAL A HG23 1 
ATOM   4260  N N    . PRO A 1 369 ? 149.268 154.622 155.644 1.00 101.35 ? 369 PRO A N    1 
ATOM   4261  C CA   . PRO A 1 369 ? 148.182 153.885 156.307 1.00 99.32  ? 369 PRO A CA   1 
ATOM   4262  C C    . PRO A 1 369 ? 148.170 153.991 157.836 1.00 97.45  ? 369 PRO A C    1 
ATOM   4263  O O    . PRO A 1 369 ? 148.333 152.999 158.547 1.00 95.48  ? 369 PRO A O    1 
ATOM   4264  C CB   . PRO A 1 369 ? 148.434 152.444 155.853 1.00 97.18  ? 369 PRO A CB   1 
ATOM   4265  C CG   . PRO A 1 369 ? 149.914 152.367 155.751 1.00 97.58  ? 369 PRO A CG   1 
ATOM   4266  C CD   . PRO A 1 369 ? 150.332 153.706 155.188 1.00 98.10  ? 369 PRO A CD   1 
ATOM   4267  H HA   . PRO A 1 369 ? 147.322 154.175 155.962 1.00 96.45  ? 369 PRO A HA   1 
ATOM   4268  H HB2  . PRO A 1 369 ? 148.095 151.811 156.508 1.00 96.49  ? 369 PRO A HB2  1 
ATOM   4269  H HB3  . PRO A 1 369 ? 148.025 152.295 154.985 1.00 96.47  ? 369 PRO A HB3  1 
ATOM   4270  H HG2  . PRO A 1 369 ? 150.297 152.232 156.633 1.00 96.43  ? 369 PRO A HG2  1 
ATOM   4271  H HG3  . PRO A 1 369 ? 150.169 151.645 155.152 1.00 96.49  ? 369 PRO A HG3  1 
ATOM   4272  H HD2  . PRO A 1 369 ? 151.192 153.971 155.548 1.00 96.42  ? 369 PRO A HD2  1 
ATOM   4273  H HD3  . PRO A 1 369 ? 150.348 153.670 154.217 1.00 96.31  ? 369 PRO A HD3  1 
ATOM   4274  N N    . VAL A 1 370 ? 147.960 155.205 158.346 1.00 90.55  ? 370 VAL A N    1 
ATOM   4275  C CA   . VAL A 1 370 ? 147.853 155.428 159.788 1.00 89.58  ? 370 VAL A CA   1 
ATOM   4276  C C    . VAL A 1 370 ? 146.426 155.121 160.230 1.00 86.77  ? 370 VAL A C    1 
ATOM   4277  O O    . VAL A 1 370 ? 145.580 156.018 160.312 1.00 81.22  ? 370 VAL A O    1 
ATOM   4278  C CB   . VAL A 1 370 ? 148.260 156.867 160.163 1.00 90.09  ? 370 VAL A CB   1 
ATOM   4279  C CG1  . VAL A 1 370 ? 148.176 157.082 161.669 1.00 86.30  ? 370 VAL A CG1  1 
ATOM   4280  C CG2  . VAL A 1 370 ? 149.670 157.161 159.675 1.00 86.25  ? 370 VAL A CG2  1 
ATOM   4281  H H    . VAL A 1 370 ? 147.883 155.920 157.873 1.00 87.47  ? 370 VAL A H    1 
ATOM   4282  H HA   . VAL A 1 370 ? 148.449 154.818 160.252 1.00 86.83  ? 370 VAL A HA   1 
ATOM   4283  H HB   . VAL A 1 370 ? 147.654 157.494 159.734 1.00 87.10  ? 370 VAL A HB   1 
ATOM   4284  H HG11 . VAL A 1 370 ? 148.761 156.445 162.112 1.00 86.43  ? 370 VAL A HG11 1 
ATOM   4285  H HG12 . VAL A 1 370 ? 148.467 157.987 161.870 1.00 86.49  ? 370 VAL A HG12 1 
ATOM   4286  H HG13 . VAL A 1 370 ? 147.261 156.960 161.967 1.00 85.99  ? 370 VAL A HG13 1 
ATOM   4287  H HG21 . VAL A 1 370 ? 150.258 156.444 159.965 1.00 86.27  ? 370 VAL A HG21 1 
ATOM   4288  H HG22 . VAL A 1 370 ? 149.669 157.219 158.706 1.00 86.76  ? 370 VAL A HG22 1 
ATOM   4289  H HG23 . VAL A 1 370 ? 149.968 158.002 160.059 1.00 86.47  ? 370 VAL A HG23 1 
ATOM   4290  N N    . GLN A 1 371 ? 146.155 153.848 160.526 1.00 87.35  ? 371 GLN A N    1 
ATOM   4291  C CA   . GLN A 1 371 ? 144.794 153.397 160.805 1.00 89.59  ? 371 GLN A CA   1 
ATOM   4292  C C    . GLN A 1 371 ? 144.345 153.696 162.232 1.00 90.18  ? 371 GLN A C    1 
ATOM   4293  O O    . GLN A 1 371 ? 143.164 153.983 162.453 1.00 88.92  ? 371 GLN A O    1 
ATOM   4294  C CB   . GLN A 1 371 ? 144.689 151.893 160.548 1.00 88.26  ? 371 GLN A CB   1 
ATOM   4295  C CG   . GLN A 1 371 ? 144.961 151.484 159.114 1.00 91.80  ? 371 GLN A CG   1 
ATOM   4296  C CD   . GLN A 1 371 ? 145.668 150.147 159.021 1.00 93.16  ? 371 GLN A CD   1 
ATOM   4297  O OE1  . GLN A 1 371 ? 145.029 149.098 158.982 1.00 89.76  ? 371 GLN A OE1  1 
ATOM   4298  N NE2  . GLN A 1 371 ? 146.997 150.179 158.989 1.00 93.14  ? 371 GLN A NE2  1 
ATOM   4299  H H    . GLN A 1 371 ? 146.747 153.223 160.561 1.00 88.32  ? 371 GLN A H    1 
ATOM   4300  H HA   . GLN A 1 371 ? 144.181 153.845 160.199 1.00 89.31  ? 371 GLN A HA   1 
ATOM   4301  H HB2  . GLN A 1 371 ? 145.340 151.439 161.109 1.00 88.50  ? 371 GLN A HB2  1 
ATOM   4302  H HB3  . GLN A 1 371 ? 143.795 151.593 160.779 1.00 88.89  ? 371 GLN A HB3  1 
ATOM   4303  H HG2  . GLN A 1 371 ? 144.114 151.406 158.643 1.00 89.19  ? 371 GLN A HG2  1 
ATOM   4304  H HG3  . GLN A 1 371 ? 145.517 152.154 158.684 1.00 89.36  ? 371 GLN A HG3  1 
ATOM   4305  H HE21 . GLN A 1 371 ? 147.412 150.934 159.016 1.00 89.64  ? 371 GLN A HE21 1 
ATOM   4306  H HE22 . GLN A 1 371 ? 147.443 149.444 158.935 1.00 88.97  ? 371 GLN A HE22 1 
ATOM   4307  N N    . ASN A 1 372 ? 145.255 153.622 163.202 1.00 81.77  ? 372 ASN A N    1 
ATOM   4308  C CA   . ASN A 1 372 ? 144.923 153.667 164.622 1.00 72.97  ? 372 ASN A CA   1 
ATOM   4309  C C    . ASN A 1 372 ? 145.297 155.023 165.209 1.00 71.44  ? 372 ASN A C    1 
ATOM   4310  O O    . ASN A 1 372 ? 146.427 155.487 165.026 1.00 77.94  ? 372 ASN A O    1 
ATOM   4311  C CB   . ASN A 1 372 ? 145.657 152.548 165.366 1.00 71.46  ? 372 ASN A CB   1 
ATOM   4312  C CG   . ASN A 1 372 ? 145.476 151.197 164.706 1.00 72.63  ? 372 ASN A CG   1 
ATOM   4313  O OD1  . ASN A 1 372 ? 144.356 150.740 164.508 1.00 75.85  ? 372 ASN A OD1  1 
ATOM   4314  N ND2  . ASN A 1 372 ? 146.578 150.557 164.349 1.00 72.86  ? 372 ASN A ND2  1 
ATOM   4315  H H    . ASN A 1 372 ? 146.098 153.537 163.052 1.00 77.88  ? 372 ASN A H    1 
ATOM   4316  H HA   . ASN A 1 372 ? 143.968 153.534 164.738 1.00 76.23  ? 372 ASN A HA   1 
ATOM   4317  H HB2  . ASN A 1 372 ? 146.607 152.749 165.385 1.00 75.64  ? 372 ASN A HB2  1 
ATOM   4318  H HB3  . ASN A 1 372 ? 145.312 152.487 166.271 1.00 76.23  ? 372 ASN A HB3  1 
ATOM   4319  H HD21 . ASN A 1 372 ? 147.352 150.905 164.497 1.00 75.57  ? 372 ASN A HD21 1 
ATOM   4320  H HD22 . ASN A 1 372 ? 146.518 149.786 163.967 1.00 75.93  ? 372 ASN A HD22 1 
ATOM   4321  N N    . PHE A 1 373 ? 144.358 155.650 165.922 1.00 71.43  ? 373 PHE A N    1 
ATOM   4322  C CA   . PHE A 1 373 ? 144.579 156.950 166.544 1.00 76.15  ? 373 PHE A CA   1 
ATOM   4323  C C    . PHE A 1 373 ? 144.242 156.892 168.029 1.00 81.96  ? 373 PHE A C    1 
ATOM   4324  O O    . PHE A 1 373 ? 143.363 156.137 168.453 1.00 82.28  ? 373 PHE A O    1 
ATOM   4325  C CB   . PHE A 1 373 ? 143.733 158.048 165.881 1.00 78.59  ? 373 PHE A CB   1 
ATOM   4326  C CG   . PHE A 1 373 ? 144.100 158.323 164.452 1.00 81.31  ? 373 PHE A CG   1 
ATOM   4327  C CD1  . PHE A 1 373 ? 145.267 159.000 164.140 1.00 81.10  ? 373 PHE A CD1  1 
ATOM   4328  C CD2  . PHE A 1 373 ? 143.269 157.919 163.421 1.00 78.94  ? 373 PHE A CD2  1 
ATOM   4329  C CE1  . PHE A 1 373 ? 145.607 159.258 162.823 1.00 80.42  ? 373 PHE A CE1  1 
ATOM   4330  C CE2  . PHE A 1 373 ? 143.602 158.174 162.103 1.00 83.09  ? 373 PHE A CE2  1 
ATOM   4331  C CZ   . PHE A 1 373 ? 144.773 158.844 161.804 1.00 83.63  ? 373 PHE A CZ   1 
ATOM   4332  H H    . PHE A 1 373 ? 143.568 155.332 166.057 1.00 77.96  ? 373 PHE A H    1 
ATOM   4333  H HA   . PHE A 1 373 ? 145.514 157.196 166.458 1.00 77.79  ? 373 PHE A HA   1 
ATOM   4334  H HB2  . PHE A 1 373 ? 142.799 157.783 165.904 1.00 78.41  ? 373 PHE A HB2  1 
ATOM   4335  H HB3  . PHE A 1 373 ? 143.850 158.874 166.378 1.00 78.86  ? 373 PHE A HB3  1 
ATOM   4336  H HD1  . PHE A 1 373 ? 145.835 159.279 164.825 1.00 78.11  ? 373 PHE A HD1  1 
ATOM   4337  H HD2  . PHE A 1 373 ? 142.480 157.465 163.616 1.00 77.65  ? 373 PHE A HD2  1 
ATOM   4338  H HE1  . PHE A 1 373 ? 146.397 159.711 162.624 1.00 78.08  ? 373 PHE A HE1  1 
ATOM   4339  H HE2  . PHE A 1 373 ? 143.038 157.895 161.416 1.00 79.09  ? 373 PHE A HE2  1 
ATOM   4340  H HZ   . PHE A 1 373 ? 144.998 159.018 160.917 1.00 79.02  ? 373 PHE A HZ   1 
ATOM   4341  N N    . TYR A 1 374 ? 144.941 157.717 168.818 1.00 72.40  ? 374 TYR A N    1 
ATOM   4342  C CA   . TYR A 1 374 ? 144.723 157.758 170.262 1.00 68.51  ? 374 TYR A CA   1 
ATOM   4343  C C    . TYR A 1 374 ? 143.379 158.373 170.648 1.00 70.47  ? 374 TYR A C    1 
ATOM   4344  O O    . TYR A 1 374 ? 142.881 158.086 171.740 1.00 76.56  ? 374 TYR A O    1 
ATOM   4345  C CB   . TYR A 1 374 ? 145.835 158.558 170.953 1.00 72.23  ? 374 TYR A CB   1 
ATOM   4346  C CG   . TYR A 1 374 ? 147.115 157.812 171.304 1.00 72.67  ? 374 TYR A CG   1 
ATOM   4347  C CD1  . TYR A 1 374 ? 147.245 157.145 172.518 1.00 66.54  ? 374 TYR A CD1  1 
ATOM   4348  C CD2  . TYR A 1 374 ? 148.210 157.825 170.447 1.00 71.19  ? 374 TYR A CD2  1 
ATOM   4349  C CE1  . TYR A 1 374 ? 148.414 156.491 172.852 1.00 69.94  ? 374 TYR A CE1  1 
ATOM   4350  C CE2  . TYR A 1 374 ? 149.383 157.171 170.774 1.00 69.47  ? 374 TYR A CE2  1 
ATOM   4351  C CZ   . TYR A 1 374 ? 149.478 156.508 171.977 1.00 75.22  ? 374 TYR A CZ   1 
ATOM   4352  O OH   . TYR A 1 374 ? 150.646 155.857 172.303 1.00 74.27  ? 374 TYR A OH   1 
ATOM   4353  H H    . TYR A 1 374 ? 145.550 158.258 168.538 1.00 69.97  ? 374 TYR A H    1 
ATOM   4354  H HA   . TYR A 1 374 ? 144.745 156.852 170.612 1.00 69.59  ? 374 TYR A HA   1 
ATOM   4355  H HB2  . TYR A 1 374 ? 146.083 159.300 170.379 1.00 69.42  ? 374 TYR A HB2  1 
ATOM   4356  H HB3  . TYR A 1 374 ? 145.480 158.904 171.788 1.00 70.00  ? 374 TYR A HB3  1 
ATOM   4357  H HD1  . TYR A 1 374 ? 146.529 157.130 173.113 1.00 68.38  ? 374 TYR A HD1  1 
ATOM   4358  H HD2  . TYR A 1 374 ? 148.150 158.273 169.632 1.00 68.86  ? 374 TYR A HD2  1 
ATOM   4359  H HE1  . TYR A 1 374 ? 148.484 156.039 173.665 1.00 68.87  ? 374 TYR A HE1  1 
ATOM   4360  H HE2  . TYR A 1 374 ? 150.106 157.179 170.187 1.00 68.78  ? 374 TYR A HE2  1 
ATOM   4361  H HH   . TYR A 1 374 ? 150.563 155.458 173.040 1.00 70.58  ? 374 TYR A HH   1 
ATOM   4362  N N    . SER A 1 375 ? 142.788 159.219 169.802 1.00 69.16  ? 375 SER A N    1 
ATOM   4363  C CA   . SER A 1 375 ? 141.588 159.956 170.187 1.00 73.71  ? 375 SER A CA   1 
ATOM   4364  C C    . SER A 1 375 ? 140.709 160.216 168.969 1.00 79.43  ? 375 SER A C    1 
ATOM   4365  O O    . SER A 1 375 ? 141.149 160.101 167.823 1.00 76.36  ? 375 SER A O    1 
ATOM   4366  C CB   . SER A 1 375 ? 141.944 161.283 170.861 1.00 71.43  ? 375 SER A CB   1 
ATOM   4367  O OG   . SER A 1 375 ? 142.671 162.111 169.974 1.00 69.30  ? 375 SER A OG   1 
ATOM   4368  H H    . SER A 1 375 ? 143.064 159.381 169.003 1.00 72.01  ? 375 SER A H    1 
ATOM   4369  H HA   . SER A 1 375 ? 141.074 159.427 170.819 1.00 72.27  ? 375 SER A HA   1 
ATOM   4370  H HB2  . SER A 1 375 ? 141.126 161.737 171.122 1.00 71.97  ? 375 SER A HB2  1 
ATOM   4371  H HB3  . SER A 1 375 ? 142.488 161.105 171.645 1.00 71.30  ? 375 SER A HB3  1 
ATOM   4372  H HG   . SER A 1 375 ? 143.428 161.779 169.825 1.00 71.01  ? 375 SER A HG   1 
ATOM   4373  N N    . ASP A 1 376 ? 139.452 160.585 169.239 1.00 82.61  ? 376 ASP A N    1 
ATOM   4374  C CA   . ASP A 1 376 ? 138.461 160.797 168.187 1.00 76.34  ? 376 ASP A CA   1 
ATOM   4375  C C    . ASP A 1 376 ? 138.678 162.082 167.396 1.00 75.99  ? 376 ASP A C    1 
ATOM   4376  O O    . ASP A 1 376 ? 138.017 162.265 166.369 1.00 77.86  ? 376 ASP A O    1 
ATOM   4377  C CB   . ASP A 1 376 ? 137.049 160.824 168.784 1.00 81.75  ? 376 ASP A CB   1 
ATOM   4378  C CG   . ASP A 1 376 ? 136.641 159.495 169.406 1.00 84.39  ? 376 ASP A CG   1 
ATOM   4379  O OD1  . ASP A 1 376 ? 137.285 158.466 169.112 1.00 84.47  ? 376 ASP A OD1  1 
ATOM   4380  O OD2  . ASP A 1 376 ? 135.662 159.481 170.182 1.00 80.65  ? 376 ASP A OD2  1 
ATOM   4381  H H    . ASP A 1 376 ? 139.147 160.712 170.035 1.00 78.85  ? 376 ASP A H    1 
ATOM   4382  H HA   . ASP A 1 376 ? 138.503 160.055 167.561 1.00 78.25  ? 376 ASP A HA   1 
ATOM   4383  H HB2  . ASP A 1 376 ? 137.009 161.504 169.476 1.00 79.17  ? 376 ASP A HB2  1 
ATOM   4384  H HB3  . ASP A 1 376 ? 136.411 161.031 168.081 1.00 79.46  ? 376 ASP A HB3  1 
ATOM   4385  N N    . TYR A 1 377 ? 139.562 162.973 167.839 1.00 75.53  ? 377 TYR A N    1 
ATOM   4386  C CA   . TYR A 1 377 ? 139.743 164.253 167.164 1.00 72.95  ? 377 TYR A CA   1 
ATOM   4387  C C    . TYR A 1 377 ? 140.510 164.079 165.855 1.00 71.19  ? 377 TYR A C    1 
ATOM   4388  O O    . TYR A 1 377 ? 141.256 163.117 165.667 1.00 70.51  ? 377 TYR A O    1 
ATOM   4389  C CB   . TYR A 1 377 ? 140.486 165.234 168.070 1.00 69.58  ? 377 TYR A CB   1 
ATOM   4390  C CG   . TYR A 1 377 ? 139.779 165.543 169.372 1.00 73.86  ? 377 TYR A CG   1 
ATOM   4391  C CD1  . TYR A 1 377 ? 138.752 166.476 169.425 1.00 70.59  ? 377 TYR A CD1  1 
ATOM   4392  C CD2  . TYR A 1 377 ? 140.149 164.912 170.551 1.00 74.32  ? 377 TYR A CD2  1 
ATOM   4393  C CE1  . TYR A 1 377 ? 138.110 166.763 170.613 1.00 70.84  ? 377 TYR A CE1  1 
ATOM   4394  C CE2  . TYR A 1 377 ? 139.511 165.191 171.741 1.00 73.34  ? 377 TYR A CE2  1 
ATOM   4395  C CZ   . TYR A 1 377 ? 138.495 166.118 171.767 1.00 76.23  ? 377 TYR A CZ   1 
ATOM   4396  O OH   . TYR A 1 377 ? 137.860 166.399 172.955 1.00 79.19  ? 377 TYR A OH   1 
ATOM   4397  H H    . TYR A 1 377 ? 140.061 162.861 168.531 1.00 71.89  ? 377 TYR A H    1 
ATOM   4398  H HA   . TYR A 1 377 ? 138.873 164.633 166.957 1.00 71.01  ? 377 TYR A HA   1 
ATOM   4399  H HB2  . TYR A 1 377 ? 141.354 164.858 168.289 1.00 69.91  ? 377 TYR A HB2  1 
ATOM   4400  H HB3  . TYR A 1 377 ? 140.604 166.072 167.594 1.00 69.98  ? 377 TYR A HB3  1 
ATOM   4401  H HD1  . TYR A 1 377 ? 138.490 166.914 168.646 1.00 69.98  ? 377 TYR A HD1  1 
ATOM   4402  H HD2  . TYR A 1 377 ? 140.837 164.284 170.538 1.00 70.70  ? 377 TYR A HD2  1 
ATOM   4403  H HE1  . TYR A 1 377 ? 137.421 167.390 170.635 1.00 70.16  ? 377 TYR A HE1  1 
ATOM   4404  H HE2  . TYR A 1 377 ? 139.770 164.758 172.525 1.00 69.63  ? 377 TYR A HE2  1 
ATOM   4405  H HH   . TYR A 1 377 ? 138.254 166.016 173.592 1.00 70.64  ? 377 TYR A HH   1 
ATOM   4406  N N    . ASN A 1 378 ? 140.322 165.038 164.946 1.00 69.51  ? 378 ASN A N    1 
ATOM   4407  C CA   . ASN A 1 378 ? 140.949 165.010 163.623 1.00 65.64  ? 378 ASN A CA   1 
ATOM   4408  C C    . ASN A 1 378 ? 142.350 165.634 163.661 1.00 63.90  ? 378 ASN A C    1 
ATOM   4409  O O    . ASN A 1 378 ? 142.622 166.666 163.051 1.00 66.58  ? 378 ASN A O    1 
ATOM   4410  C CB   . ASN A 1 378 ? 140.052 165.727 162.619 1.00 74.34  ? 378 ASN A CB   1 
ATOM   4411  C CG   . ASN A 1 378 ? 138.696 165.052 162.453 1.00 77.80  ? 378 ASN A CG   1 
ATOM   4412  O OD1  . ASN A 1 378 ? 138.616 163.840 162.261 1.00 74.60  ? 378 ASN A OD1  1 
ATOM   4413  N ND2  . ASN A 1 378 ? 137.623 165.838 162.530 1.00 76.38  ? 378 ASN A ND2  1 
ATOM   4414  H H    . ASN A 1 378 ? 139.815 165.723 165.072 1.00 70.53  ? 378 ASN A H    1 
ATOM   4415  H HA   . ASN A 1 378 ? 141.037 164.087 163.333 1.00 69.52  ? 378 ASN A HA   1 
ATOM   4416  H HB2  . ASN A 1 378 ? 139.897 166.637 162.922 1.00 70.90  ? 378 ASN A HB2  1 
ATOM   4417  H HB3  . ASN A 1 378 ? 140.486 165.739 161.750 1.00 70.78  ? 378 ASN A HB3  1 
ATOM   4418  H HD21 . ASN A 1 378 ? 137.712 166.684 162.668 1.00 70.48  ? 378 ASN A HD21 1 
ATOM   4419  H HD22 . ASN A 1 378 ? 136.835 165.498 162.443 1.00 70.76  ? 378 ASN A HD22 1 
ATOM   4420  N N    . THR A 1 379 ? 143.254 164.975 164.384 1.00 64.44  ? 379 THR A N    1 
ATOM   4421  C CA   . THR A 1 379 ? 144.612 165.486 164.549 1.00 65.90  ? 379 THR A CA   1 
ATOM   4422  C C    . THR A 1 379 ? 145.440 165.300 163.279 1.00 64.66  ? 379 THR A C    1 
ATOM   4423  O O    . THR A 1 379 ? 145.144 164.450 162.436 1.00 62.93  ? 379 THR A O    1 
ATOM   4424  C CB   . THR A 1 379 ? 145.321 164.784 165.708 1.00 66.71  ? 379 THR A CB   1 
ATOM   4425  O OG1  . THR A 1 379 ? 145.364 163.375 165.463 1.00 71.48  ? 379 THR A OG1  1 
ATOM   4426  C CG2  . THR A 1 379 ? 144.611 165.039 167.023 1.00 65.18  ? 379 THR A CG2  1 
ATOM   4427  H H    . THR A 1 379 ? 143.100 164.234 164.795 1.00 65.78  ? 379 THR A H    1 
ATOM   4428  H HA   . THR A 1 379 ? 144.570 166.435 164.749 1.00 64.15  ? 379 THR A HA   1 
ATOM   4429  H HB   . THR A 1 379 ? 146.228 165.122 165.781 1.00 63.84  ? 379 THR A HB   1 
ATOM   4430  H HG1  . THR A 1 379 ? 145.792 163.216 164.757 1.00 65.03  ? 379 THR A HG1  1 
ATOM   4431  H HG21 . THR A 1 379 ? 145.103 164.619 167.749 1.00 63.77  ? 379 THR A HG21 1 
ATOM   4432  H HG22 . THR A 1 379 ? 143.713 164.669 166.997 1.00 65.22  ? 379 THR A HG22 1 
ATOM   4433  H HG23 . THR A 1 379 ? 144.557 165.994 167.192 1.00 63.63  ? 379 THR A HG23 1 
ATOM   4434  N N    . THR A 1 380 ? 146.504 166.096 163.161 1.00 64.32  ? 380 THR A N    1 
ATOM   4435  C CA   . THR A 1 380 ? 147.379 166.044 161.996 1.00 62.01  ? 380 THR A CA   1 
ATOM   4436  C C    . THR A 1 380 ? 148.265 164.800 162.023 1.00 69.20  ? 380 THR A C    1 
ATOM   4437  O O    . THR A 1 380 ? 148.374 164.097 163.028 1.00 71.12  ? 380 THR A O    1 
ATOM   4438  C CB   . THR A 1 380 ? 148.277 167.280 161.926 1.00 65.12  ? 380 THR A CB   1 
ATOM   4439  O OG1  . THR A 1 380 ? 149.155 167.302 163.056 1.00 63.92  ? 380 THR A OG1  1 
ATOM   4440  C CG2  . THR A 1 380 ? 147.461 168.561 161.899 1.00 67.87  ? 380 THR A CG2  1 
ATOM   4441  H H    . THR A 1 380 ? 146.732 166.686 163.746 1.00 65.54  ? 380 THR A H    1 
ATOM   4442  H HA   . THR A 1 380 ? 146.839 166.018 161.190 1.00 65.30  ? 380 THR A HA   1 
ATOM   4443  H HB   . THR A 1 380 ? 148.808 167.244 161.114 1.00 65.82  ? 380 THR A HB   1 
ATOM   4444  H HG1  . THR A 1 380 ? 149.819 166.806 162.913 1.00 65.34  ? 380 THR A HG1  1 
ATOM   4445  H HG21 . THR A 1 380 ? 146.824 168.536 161.166 1.00 65.91  ? 380 THR A HG21 1 
ATOM   4446  H HG22 . THR A 1 380 ? 146.979 168.671 162.735 1.00 65.55  ? 380 THR A HG22 1 
ATOM   4447  H HG23 . THR A 1 380 ? 148.051 169.323 161.775 1.00 65.84  ? 380 THR A HG23 1 
ATOM   4448  N N    . TYR A 1 381 ? 148.911 164.545 160.887 1.00 80.19  ? 381 TYR A N    1 
ATOM   4449  C CA   . TYR A 1 381 ? 149.843 163.434 160.748 1.00 75.20  ? 381 TYR A CA   1 
ATOM   4450  C C    . TYR A 1 381 ? 151.196 163.766 161.374 1.00 76.30  ? 381 TYR A C    1 
ATOM   4451  O O    . TYR A 1 381 ? 151.603 164.927 161.440 1.00 78.54  ? 381 TYR A O    1 
ATOM   4452  C CB   . TYR A 1 381 ? 150.026 163.105 159.264 1.00 75.51  ? 381 TYR A CB   1 
ATOM   4453  C CG   . TYR A 1 381 ? 151.160 162.154 158.946 1.00 77.38  ? 381 TYR A CG   1 
ATOM   4454  C CD1  . TYR A 1 381 ? 150.962 160.784 158.940 1.00 78.61  ? 381 TYR A CD1  1 
ATOM   4455  C CD2  . TYR A 1 381 ? 152.424 162.629 158.633 1.00 76.30  ? 381 TYR A CD2  1 
ATOM   4456  C CE1  . TYR A 1 381 ? 151.990 159.916 158.646 1.00 77.02  ? 381 TYR A CE1  1 
ATOM   4457  C CE2  . TYR A 1 381 ? 153.456 161.766 158.339 1.00 74.97  ? 381 TYR A CE2  1 
ATOM   4458  C CZ   . TYR A 1 381 ? 153.231 160.413 158.347 1.00 76.63  ? 381 TYR A CZ   1 
ATOM   4459  O OH   . TYR A 1 381 ? 154.257 159.553 158.053 1.00 83.70  ? 381 TYR A OH   1 
ATOM   4460  H H    . TYR A 1 381 ? 148.810 165.005 160.166 1.00 78.62  ? 381 TYR A H    1 
ATOM   4461  H HA   . TYR A 1 381 ? 149.482 162.648 161.191 1.00 78.18  ? 381 TYR A HA   1 
ATOM   4462  H HB2  . TYR A 1 381 ? 149.205 162.710 158.928 1.00 78.99  ? 381 TYR A HB2  1 
ATOM   4463  H HB3  . TYR A 1 381 ? 150.203 163.934 158.789 1.00 78.70  ? 381 TYR A HB3  1 
ATOM   4464  H HD1  . TYR A 1 381 ? 150.119 160.443 159.145 1.00 79.40  ? 381 TYR A HD1  1 
ATOM   4465  H HD2  . TYR A 1 381 ? 152.581 163.548 158.627 1.00 78.87  ? 381 TYR A HD2  1 
ATOM   4466  H HE1  . TYR A 1 381 ? 151.842 158.996 158.650 1.00 79.31  ? 381 TYR A HE1  1 
ATOM   4467  H HE2  . TYR A 1 381 ? 154.302 162.098 158.134 1.00 78.59  ? 381 TYR A HE2  1 
ATOM   4468  H HH   . TYR A 1 381 ? 154.967 159.983 157.919 1.00 79.66  ? 381 TYR A HH   1 
ATOM   4469  N N    . SER A 1 382 ? 151.895 162.727 161.834 1.00 73.29  ? 382 SER A N    1 
ATOM   4470  C CA   . SER A 1 382 ? 153.294 162.845 162.233 1.00 73.68  ? 382 SER A CA   1 
ATOM   4471  C C    . SER A 1 382 ? 153.933 161.465 162.204 1.00 73.58  ? 382 SER A C    1 
ATOM   4472  O O    . SER A 1 382 ? 153.265 160.458 162.441 1.00 78.48  ? 382 SER A O    1 
ATOM   4473  C CB   . SER A 1 382 ? 153.456 163.459 163.626 1.00 75.91  ? 382 SER A CB   1 
ATOM   4474  O OG   . SER A 1 382 ? 152.822 162.669 164.612 1.00 76.21  ? 382 SER A OG   1 
ATOM   4475  H H    . SER A 1 382 ? 151.574 161.933 161.922 1.00 75.09  ? 382 SER A H    1 
ATOM   4476  H HA   . SER A 1 382 ? 153.760 163.412 161.596 1.00 75.55  ? 382 SER A HA   1 
ATOM   4477  H HB2  . SER A 1 382 ? 154.404 163.516 163.832 1.00 75.23  ? 382 SER A HB2  1 
ATOM   4478  H HB3  . SER A 1 382 ? 153.064 164.348 163.632 1.00 75.87  ? 382 SER A HB3  1 
ATOM   4479  H HG   . SER A 1 382 ? 151.993 162.807 164.604 1.00 74.99  ? 382 SER A HG   1 
ATOM   4480  N N    . ILE A 1 383 ? 155.236 161.424 161.913 1.00 78.85  ? 383 ILE A N    1 
ATOM   4481  C CA   . ILE A 1 383 ? 155.920 160.138 161.794 1.00 75.84  ? 383 ILE A CA   1 
ATOM   4482  C C    . ILE A 1 383 ? 155.902 159.399 163.126 1.00 74.33  ? 383 ILE A C    1 
ATOM   4483  O O    . ILE A 1 383 ? 155.843 158.166 163.165 1.00 77.05  ? 383 ILE A O    1 
ATOM   4484  C CB   . ILE A 1 383 ? 157.355 160.330 161.264 1.00 82.62  ? 383 ILE A CB   1 
ATOM   4485  C CG1  . ILE A 1 383 ? 158.037 158.976 161.064 1.00 82.21  ? 383 ILE A CG1  1 
ATOM   4486  C CG2  . ILE A 1 383 ? 158.189 161.191 162.204 1.00 82.17  ? 383 ILE A CG2  1 
ATOM   4487  C CD1  . ILE A 1 383 ? 159.318 159.046 160.246 1.00 82.38  ? 383 ILE A CD1  1 
ATOM   4488  H H    . ILE A 1 383 ? 155.733 162.114 161.778 1.00 79.86  ? 383 ILE A H    1 
ATOM   4489  H HA   . ILE A 1 383 ? 155.443 159.589 161.150 1.00 78.68  ? 383 ILE A HA   1 
ATOM   4490  H HB   . ILE A 1 383 ? 157.306 160.778 160.403 1.00 80.42  ? 383 ILE A HB   1 
ATOM   4491  H HG12 . ILE A 1 383 ? 158.265 158.607 161.933 1.00 80.15  ? 383 ILE A HG12 1 
ATOM   4492  H HG13 . ILE A 1 383 ? 157.424 158.380 160.604 1.00 79.95  ? 383 ILE A HG13 1 
ATOM   4493  H HG21 . ILE A 1 383 ? 157.724 162.025 162.377 1.00 80.64  ? 383 ILE A HG21 1 
ATOM   4494  H HG22 . ILE A 1 383 ? 158.333 160.711 163.036 1.00 79.86  ? 383 ILE A HG22 1 
ATOM   4495  H HG23 . ILE A 1 383 ? 159.044 161.375 161.782 1.00 79.57  ? 383 ILE A HG23 1 
ATOM   4496  H HD11 . ILE A 1 383 ? 159.989 159.544 160.741 1.00 79.85  ? 383 ILE A HD11 1 
ATOM   4497  H HD12 . ILE A 1 383 ? 159.132 159.490 159.402 1.00 79.64  ? 383 ILE A HD12 1 
ATOM   4498  H HD13 . ILE A 1 383 ? 159.635 158.143 160.079 1.00 80.29  ? 383 ILE A HD13 1 
ATOM   4499  N N    . GLN A 1 384 ? 155.938 160.137 164.237 1.00 72.50  ? 384 GLN A N    1 
ATOM   4500  C CA   . GLN A 1 384 ? 155.870 159.500 165.550 1.00 67.22  ? 384 GLN A CA   1 
ATOM   4501  C C    . GLN A 1 384 ? 154.527 158.809 165.757 1.00 68.40  ? 384 GLN A C    1 
ATOM   4502  O O    . GLN A 1 384 ? 154.468 157.705 166.308 1.00 68.71  ? 384 GLN A O    1 
ATOM   4503  C CB   . GLN A 1 384 ? 156.108 160.538 166.648 1.00 71.74  ? 384 GLN A CB   1 
ATOM   4504  C CG   . GLN A 1 384 ? 157.307 161.464 166.428 1.00 75.30  ? 384 GLN A CG   1 
ATOM   4505  C CD   . GLN A 1 384 ? 158.626 160.724 166.357 1.00 79.89  ? 384 GLN A CD   1 
ATOM   4506  O OE1  . GLN A 1 384 ? 158.667 159.499 166.434 1.00 80.44  ? 384 GLN A OE1  1 
ATOM   4507  N NE2  . GLN A 1 384 ? 159.717 161.469 166.215 1.00 75.67  ? 384 GLN A NE2  1 
ATOM   4508  H H    . GLN A 1 384 ? 156.003 160.994 164.253 1.00 74.24  ? 384 GLN A H    1 
ATOM   4509  H HA   . GLN A 1 384 ? 156.563 158.824 165.615 1.00 72.84  ? 384 GLN A HA   1 
ATOM   4510  H HB2  . GLN A 1 384 ? 155.319 161.101 166.712 1.00 73.40  ? 384 GLN A HB2  1 
ATOM   4511  H HB3  . GLN A 1 384 ? 156.243 160.076 167.492 1.00 73.50  ? 384 GLN A HB3  1 
ATOM   4512  H HG2  . GLN A 1 384 ? 157.192 161.956 165.599 1.00 73.40  ? 384 GLN A HG2  1 
ATOM   4513  H HG3  . GLN A 1 384 ? 157.360 162.086 167.172 1.00 73.66  ? 384 GLN A HG3  1 
ATOM   4514  H HE21 . GLN A 1 384 ? 159.653 162.326 166.167 1.00 73.33  ? 384 GLN A HE21 1 
ATOM   4515  H HE22 . GLN A 1 384 ? 160.491 161.092 166.172 1.00 73.77  ? 384 GLN A HE22 1 
ATOM   4516  N N    . ALA A 1 385 ? 153.434 159.447 165.331 1.00 72.27  ? 385 ALA A N    1 
ATOM   4517  C CA   . ALA A 1 385 ? 152.118 158.826 165.442 1.00 61.93  ? 385 ALA A CA   1 
ATOM   4518  C C    . ALA A 1 385 ? 152.000 157.621 164.524 1.00 66.67  ? 385 ALA A C    1 
ATOM   4519  O O    . ALA A 1 385 ? 151.259 156.679 164.818 1.00 75.90  ? 385 ALA A O    1 
ATOM   4520  C CB   . ALA A 1 385 ? 151.026 159.840 165.109 1.00 67.60  ? 385 ALA A CB   1 
ATOM   4521  H H    . ALA A 1 385 ? 153.431 160.235 164.983 1.00 72.69  ? 385 ALA A H    1 
ATOM   4522  H HA   . ALA A 1 385 ? 151.979 158.525 166.355 1.00 69.75  ? 385 ALA A HA   1 
ATOM   4523  H HB1  . ALA A 1 385 ? 151.102 160.601 165.707 1.00 71.01  ? 385 ALA A HB1  1 
ATOM   4524  H HB2  . ALA A 1 385 ? 151.140 160.131 164.189 1.00 71.75  ? 385 ALA A HB2  1 
ATOM   4525  H HB3  . ALA A 1 385 ? 150.157 159.419 165.214 1.00 70.91  ? 385 ALA A HB3  1 
ATOM   4526  N N    . CYS A 1 386 ? 152.709 157.640 163.396 1.00 77.46  ? 386 CYS A N    1 
ATOM   4527  C CA   . CYS A 1 386 ? 152.649 156.521 162.461 1.00 78.79  ? 386 CYS A CA   1 
ATOM   4528  C C    . CYS A 1 386 ? 153.364 155.294 163.020 1.00 80.50  ? 386 CYS A C    1 
ATOM   4529  O O    . CYS A 1 386 ? 152.840 154.178 162.955 1.00 80.69  ? 386 CYS A O    1 
ATOM   4530  C CB   . CYS A 1 386 ? 153.245 156.940 161.117 1.00 81.60  ? 386 CYS A CB   1 
ATOM   4531  S SG   . CYS A 1 386 ? 153.253 155.653 159.856 1.00 85.61  ? 386 CYS A SG   1 
ATOM   4532  H H    . CYS A 1 386 ? 153.213 158.292 163.144 1.00 79.62  ? 386 CYS A H    1 
ATOM   4533  H HA   . CYS A 1 386 ? 151.720 156.282 162.311 1.00 79.40  ? 386 CYS A HA   1 
ATOM   4534  H HB2  . CYS A 1 386 ? 152.727 157.685 160.771 1.00 79.94  ? 386 CYS A HB2  1 
ATOM   4535  H HB3  . CYS A 1 386 ? 154.164 157.223 161.257 1.00 80.69  ? 386 CYS A HB3  1 
ATOM   4536  N N    . LEU A 1 387 ? 154.565 155.477 163.577 1.00 75.00  ? 387 LEU A N    1 
ATOM   4537  C CA   . LEU A 1 387 ? 155.290 154.336 164.132 1.00 68.35  ? 387 LEU A CA   1 
ATOM   4538  C C    . LEU A 1 387 ? 154.504 153.676 165.259 1.00 73.73  ? 387 LEU A C    1 
ATOM   4539  O O    . LEU A 1 387 ? 154.402 152.447 165.312 1.00 83.12  ? 387 LEU A O    1 
ATOM   4540  C CB   . LEU A 1 387 ? 156.672 154.767 164.624 1.00 74.02  ? 387 LEU A CB   1 
ATOM   4541  C CG   . LEU A 1 387 ? 157.827 154.630 163.626 1.00 75.60  ? 387 LEU A CG   1 
ATOM   4542  C CD1  . LEU A 1 387 ? 157.748 155.673 162.538 1.00 77.98  ? 387 LEU A CD1  1 
ATOM   4543  C CD2  . LEU A 1 387 ? 159.169 154.720 164.332 1.00 77.64  ? 387 LEU A CD2  1 
ATOM   4544  H H    . LEU A 1 387 ? 154.972 156.233 163.640 1.00 77.72  ? 387 LEU A H    1 
ATOM   4545  H HA   . LEU A 1 387 ? 155.418 153.674 163.433 1.00 76.75  ? 387 LEU A HA   1 
ATOM   4546  H HB2  . LEU A 1 387 ? 156.629 155.700 164.892 1.00 77.28  ? 387 LEU A HB2  1 
ATOM   4547  H HB3  . LEU A 1 387 ? 156.900 154.224 165.397 1.00 77.97  ? 387 LEU A HB3  1 
ATOM   4548  H HG   . LEU A 1 387 ? 157.773 153.755 163.206 1.00 77.32  ? 387 LEU A HG   1 
ATOM   4549  H HD11 . LEU A 1 387 ? 158.461 155.513 161.898 1.00 77.42  ? 387 LEU A HD11 1 
ATOM   4550  H HD12 . LEU A 1 387 ? 156.886 155.608 162.097 1.00 78.14  ? 387 LEU A HD12 1 
ATOM   4551  H HD13 . LEU A 1 387 ? 157.853 156.551 162.938 1.00 78.00  ? 387 LEU A HD13 1 
ATOM   4552  H HD21 . LEU A 1 387 ? 159.240 155.584 164.770 1.00 77.53  ? 387 LEU A HD21 1 
ATOM   4553  H HD22 . LEU A 1 387 ? 159.878 154.625 163.673 1.00 77.73  ? 387 LEU A HD22 1 
ATOM   4554  H HD23 . LEU A 1 387 ? 159.233 154.008 164.989 1.00 77.87  ? 387 LEU A HD23 1 
ATOM   4555  N N    . ARG A 1 388 ? 153.947 154.473 166.174 1.00 74.70  ? 388 ARG A N    1 
ATOM   4556  C CA   . ARG A 1 388 ? 153.130 153.913 167.249 1.00 67.54  ? 388 ARG A CA   1 
ATOM   4557  C C    . ARG A 1 388 ? 151.878 153.245 166.697 1.00 68.63  ? 388 ARG A C    1 
ATOM   4558  O O    . ARG A 1 388 ? 151.460 152.190 167.182 1.00 71.99  ? 388 ARG A O    1 
ATOM   4559  C CB   . ARG A 1 388 ? 152.752 155.010 168.244 1.00 70.25  ? 388 ARG A CB   1 
ATOM   4560  C CG   . ARG A 1 388 ? 153.912 155.525 169.076 1.00 69.84  ? 388 ARG A CG   1 
ATOM   4561  C CD   . ARG A 1 388 ? 153.520 156.769 169.855 1.00 74.72  ? 388 ARG A CD   1 
ATOM   4562  N NE   . ARG A 1 388 ? 154.606 157.269 170.690 1.00 77.87  ? 388 ARG A NE   1 
ATOM   4563  C CZ   . ARG A 1 388 ? 154.741 157.025 171.986 1.00 83.09  ? 388 ARG A CZ   1 
ATOM   4564  N NH1  . ARG A 1 388 ? 153.869 156.282 172.648 1.00 81.97  ? 388 ARG A NH1  1 
ATOM   4565  N NH2  . ARG A 1 388 ? 155.781 157.539 172.638 1.00 79.92  ? 388 ARG A NH2  1 
ATOM   4566  H H    . ARG A 1 388 ? 154.029 155.330 166.194 1.00 74.86  ? 388 ARG A H    1 
ATOM   4567  H HA   . ARG A 1 388 ? 153.642 153.240 167.726 1.00 73.39  ? 388 ARG A HA   1 
ATOM   4568  H HB2  . ARG A 1 388 ? 152.387 155.764 167.750 1.00 73.88  ? 388 ARG A HB2  1 
ATOM   4569  H HB3  . ARG A 1 388 ? 152.079 154.666 168.854 1.00 73.88  ? 388 ARG A HB3  1 
ATOM   4570  H HG2  . ARG A 1 388 ? 154.183 154.840 169.709 1.00 73.29  ? 388 ARG A HG2  1 
ATOM   4571  H HG3  . ARG A 1 388 ? 154.652 155.754 168.489 1.00 73.54  ? 388 ARG A HG3  1 
ATOM   4572  H HD2  . ARG A 1 388 ? 153.291 157.471 169.223 1.00 74.50  ? 388 ARG A HD2  1 
ATOM   4573  H HD3  . ARG A 1 388 ? 152.753 156.572 170.414 1.00 73.30  ? 388 ARG A HD3  1 
ATOM   4574  H HE   . ARG A 1 388 ? 155.206 157.761 170.314 1.00 74.10  ? 388 ARG A HE   1 
ATOM   4575  H HH11 . ARG A 1 388 ? 153.192 155.938 172.245 1.00 73.89  ? 388 ARG A HH11 1 
ATOM   4576  H HH12 . ARG A 1 388 ? 153.985 156.137 173.490 1.00 75.17  ? 388 ARG A HH12 1 
ATOM   4577  H HH21 . ARG A 1 388 ? 156.355 158.025 172.219 1.00 74.63  ? 388 ARG A HH21 1 
ATOM   4578  H HH22 . ARG A 1 388 ? 155.879 157.385 173.480 1.00 74.32  ? 388 ARG A HH22 1 
ATOM   4579  N N    . SER A 1 389 ? 151.261 153.853 165.686 1.00 71.26  ? 389 SER A N    1 
ATOM   4580  C CA   . SER A 1 389 ? 150.066 153.280 165.080 1.00 64.70  ? 389 SER A CA   1 
ATOM   4581  C C    . SER A 1 389 ? 150.383 152.008 164.310 1.00 68.82  ? 389 SER A C    1 
ATOM   4582  O O    . SER A 1 389 ? 149.508 151.156 164.136 1.00 75.45  ? 389 SER A O    1 
ATOM   4583  C CB   . SER A 1 389 ? 149.420 154.309 164.155 1.00 69.69  ? 389 SER A CB   1 
ATOM   4584  O OG   . SER A 1 389 ? 148.121 153.909 163.766 1.00 78.37  ? 389 SER A OG   1 
ATOM   4585  H H    . SER A 1 389 ? 151.512 154.600 165.339 1.00 75.20  ? 389 SER A H    1 
ATOM   4586  H HA   . SER A 1 389 ? 149.425 153.061 165.777 1.00 73.43  ? 389 SER A HA   1 
ATOM   4587  H HB2  . SER A 1 389 ? 149.359 155.158 164.622 1.00 74.42  ? 389 SER A HB2  1 
ATOM   4588  H HB3  . SER A 1 389 ? 149.973 154.409 163.362 1.00 74.10  ? 389 SER A HB3  1 
ATOM   4589  H HG   . SER A 1 389 ? 147.561 154.481 164.022 1.00 75.54  ? 389 SER A HG   1 
ATOM   4590  N N    . CYS A 1 390 ? 151.620 151.871 163.831 1.00 77.14  ? 390 CYS A N    1 
ATOM   4591  C CA   . CYS A 1 390 ? 152.019 150.673 163.099 1.00 75.28  ? 390 CYS A CA   1 
ATOM   4592  C C    . CYS A 1 390 ? 152.328 149.521 164.047 1.00 73.60  ? 390 CYS A C    1 
ATOM   4593  O O    . CYS A 1 390 ? 151.975 148.371 163.769 1.00 76.17  ? 390 CYS A O    1 
ATOM   4594  C CB   . CYS A 1 390 ? 153.229 150.996 162.222 1.00 78.01  ? 390 CYS A CB   1 
ATOM   4595  S SG   . CYS A 1 390 ? 153.991 149.596 161.376 1.00 90.42  ? 390 CYS A SG   1 
ATOM   4596  H H    . CYS A 1 390 ? 152.237 152.466 163.902 1.00 78.89  ? 390 CYS A H    1 
ATOM   4597  H HA   . CYS A 1 390 ? 151.292 150.396 162.517 1.00 79.10  ? 390 CYS A HA   1 
ATOM   4598  H HB2  . CYS A 1 390 ? 152.946 151.629 161.540 1.00 79.60  ? 390 CYS A HB2  1 
ATOM   4599  H HB3  . CYS A 1 390 ? 153.909 151.409 162.778 1.00 79.34  ? 390 CYS A HB3  1 
ATOM   4600  N N    . PHE A 1 391 ? 152.984 149.811 165.172 1.00 80.87  ? 391 PHE A N    1 
ATOM   4601  C CA   . PHE A 1 391 ? 153.278 148.782 166.167 1.00 78.72  ? 391 PHE A CA   1 
ATOM   4602  C C    . PHE A 1 391 ? 152.028 147.997 166.545 1.00 79.01  ? 391 PHE A C    1 
ATOM   4603  O O    . PHE A 1 391 ? 152.079 146.774 166.707 1.00 85.07  ? 391 PHE A O    1 
ATOM   4604  C CB   . PHE A 1 391 ? 153.897 149.437 167.405 1.00 74.76  ? 391 PHE A CB   1 
ATOM   4605  C CG   . PHE A 1 391 ? 154.418 148.464 168.430 1.00 76.08  ? 391 PHE A CG   1 
ATOM   4606  C CD1  . PHE A 1 391 ? 153.556 147.785 169.272 1.00 75.92  ? 391 PHE A CD1  1 
ATOM   4607  C CD2  . PHE A 1 391 ? 155.779 148.263 168.576 1.00 81.08  ? 391 PHE A CD2  1 
ATOM   4608  C CE1  . PHE A 1 391 ? 154.039 146.909 170.220 1.00 75.38  ? 391 PHE A CE1  1 
ATOM   4609  C CE2  . PHE A 1 391 ? 156.267 147.389 169.523 1.00 81.18  ? 391 PHE A CE2  1 
ATOM   4610  C CZ   . PHE A 1 391 ? 155.397 146.712 170.346 1.00 79.76  ? 391 PHE A CZ   1 
ATOM   4611  H H    . PHE A 1 391 ? 153.272 150.596 165.378 1.00 80.33  ? 391 PHE A H    1 
ATOM   4612  H HA   . PHE A 1 391 ? 153.924 148.158 165.798 1.00 79.37  ? 391 PHE A HA   1 
ATOM   4613  H HB2  . PHE A 1 391 ? 154.643 149.989 167.119 1.00 78.85  ? 391 PHE A HB2  1 
ATOM   4614  H HB3  . PHE A 1 391 ? 153.225 149.990 167.835 1.00 78.59  ? 391 PHE A HB3  1 
ATOM   4615  H HD1  . PHE A 1 391 ? 152.637 147.914 169.192 1.00 79.25  ? 391 PHE A HD1  1 
ATOM   4616  H HD2  . PHE A 1 391 ? 156.374 148.718 168.022 1.00 79.86  ? 391 PHE A HD2  1 
ATOM   4617  H HE1  . PHE A 1 391 ? 153.450 146.450 170.777 1.00 78.54  ? 391 PHE A HE1  1 
ATOM   4618  H HE2  . PHE A 1 391 ? 157.186 147.256 169.606 1.00 79.56  ? 391 PHE A HE2  1 
ATOM   4619  H HZ   . PHE A 1 391 ? 155.726 146.119 170.985 1.00 79.54  ? 391 PHE A HZ   1 
ATOM   4620  N N    . GLN A 1 392 ? 150.893 148.680 166.689 1.00 75.04  ? 392 GLN A N    1 
ATOM   4621  C CA   . GLN A 1 392 ? 149.678 148.002 167.126 1.00 71.42  ? 392 GLN A CA   1 
ATOM   4622  C C    . GLN A 1 392 ? 149.120 147.071 166.061 1.00 78.03  ? 392 GLN A C    1 
ATOM   4623  O O    . GLN A 1 392 ? 148.451 146.089 166.397 1.00 81.58  ? 392 GLN A O    1 
ATOM   4624  C CB   . GLN A 1 392 ? 148.623 149.025 167.525 1.00 74.67  ? 392 GLN A CB   1 
ATOM   4625  C CG   . GLN A 1 392 ? 148.925 149.692 168.836 1.00 78.70  ? 392 GLN A CG   1 
ATOM   4626  C CD   . GLN A 1 392 ? 148.904 148.716 169.985 1.00 74.77  ? 392 GLN A CD   1 
ATOM   4627  O OE1  . GLN A 1 392 ? 147.881 148.100 170.270 1.00 71.08  ? 392 GLN A OE1  1 
ATOM   4628  N NE2  . GLN A 1 392 ? 150.042 148.557 170.647 1.00 84.87  ? 392 GLN A NE2  1 
ATOM   4629  H H    . GLN A 1 392 ? 150.805 149.525 166.547 1.00 77.31  ? 392 GLN A H    1 
ATOM   4630  H HA   . GLN A 1 392 ? 149.884 147.458 167.902 1.00 75.71  ? 392 GLN A HA   1 
ATOM   4631  H HB2  . GLN A 1 392 ? 148.574 149.713 166.841 1.00 77.29  ? 392 GLN A HB2  1 
ATOM   4632  H HB3  . GLN A 1 392 ? 147.764 148.580 167.607 1.00 76.56  ? 392 GLN A HB3  1 
ATOM   4633  H HG2  . GLN A 1 392 ? 149.809 150.091 168.790 1.00 77.62  ? 392 GLN A HG2  1 
ATOM   4634  H HG3  . GLN A 1 392 ? 148.259 150.377 169.007 1.00 78.00  ? 392 GLN A HG3  1 
ATOM   4635  H HE21 . GLN A 1 392 ? 150.743 149.003 170.416 1.00 78.41  ? 392 GLN A HE21 1 
ATOM   4636  H HE22 . GLN A 1 392 ? 150.084 148.006 171.308 1.00 78.29  ? 392 GLN A HE22 1 
ATOM   4637  N N    . ASP A 1 393 ? 149.360 147.352 164.782 1.00 84.79  ? 393 ASP A N    1 
ATOM   4638  C CA   . ASP A 1 393 ? 148.942 146.406 163.756 1.00 83.40  ? 393 ASP A CA   1 
ATOM   4639  C C    . ASP A 1 393 ? 149.666 145.080 163.939 1.00 88.09  ? 393 ASP A C    1 
ATOM   4640  O O    . ASP A 1 393 ? 149.050 144.010 163.906 1.00 90.47  ? 393 ASP A O    1 
ATOM   4641  C CB   . ASP A 1 393 ? 149.207 146.982 162.365 1.00 88.58  ? 393 ASP A CB   1 
ATOM   4642  C CG   . ASP A 1 393 ? 148.648 146.108 161.255 1.00 95.75  ? 393 ASP A CG   1 
ATOM   4643  O OD1  . ASP A 1 393 ? 147.728 145.311 161.531 1.00 95.92  ? 393 ASP A OD1  1 
ATOM   4644  O OD2  . ASP A 1 393 ? 149.133 146.212 160.107 1.00 95.55  ? 393 ASP A OD2  1 
ATOM   4645  H H    . ASP A 1 393 ? 149.760 148.057 164.491 1.00 86.92  ? 393 ASP A H    1 
ATOM   4646  H HA   . ASP A 1 393 ? 147.988 146.243 163.838 1.00 86.53  ? 393 ASP A HA   1 
ATOM   4647  H HB2  . ASP A 1 393 ? 148.789 147.855 162.296 1.00 87.17  ? 393 ASP A HB2  1 
ATOM   4648  H HB3  . ASP A 1 393 ? 150.165 147.059 162.229 1.00 87.75  ? 393 ASP A HB3  1 
ATOM   4649  N N    . HIS A 1 394 ? 150.980 145.138 164.164 1.00 85.79  ? 394 HIS A N    1 
ATOM   4650  C CA   . HIS A 1 394 ? 151.765 143.918 164.319 1.00 86.34  ? 394 HIS A CA   1 
ATOM   4651  C C    . HIS A 1 394 ? 151.466 143.222 165.639 1.00 85.32  ? 394 HIS A C    1 
ATOM   4652  O O    . HIS A 1 394 ? 151.553 141.992 165.730 1.00 84.91  ? 394 HIS A O    1 
ATOM   4653  C CB   . HIS A 1 394 ? 153.249 144.251 164.200 1.00 86.88  ? 394 HIS A CB   1 
ATOM   4654  C CG   . HIS A 1 394 ? 153.593 144.912 162.907 1.00 87.16  ? 394 HIS A CG   1 
ATOM   4655  N ND1  . HIS A 1 394 ? 153.604 144.235 161.708 1.00 89.22  ? 394 HIS A ND1  1 
ATOM   4656  C CD2  . HIS A 1 394 ? 153.893 146.198 162.615 1.00 90.37  ? 394 HIS A CD2  1 
ATOM   4657  C CE1  . HIS A 1 394 ? 153.912 145.071 160.734 1.00 89.07  ? 394 HIS A CE1  1 
ATOM   4658  N NE2  . HIS A 1 394 ? 154.093 146.270 161.258 1.00 90.07  ? 394 HIS A NE2  1 
ATOM   4659  H H    . HIS A 1 394 ? 151.436 145.866 164.213 1.00 86.41  ? 394 HIS A H    1 
ATOM   4660  H HA   . HIS A 1 394 ? 151.542 143.302 163.602 1.00 87.10  ? 394 HIS A HA   1 
ATOM   4661  H HB2  . HIS A 1 394 ? 153.492 144.860 164.917 1.00 86.76  ? 394 HIS A HB2  1 
ATOM   4662  H HB3  . HIS A 1 394 ? 153.768 143.433 164.274 1.00 87.24  ? 394 HIS A HB3  1 
ATOM   4663  H HD2  . HIS A 1 394 ? 153.956 146.900 163.223 1.00 87.62  ? 394 HIS A HD2  1 
ATOM   4664  H HE1  . HIS A 1 394 ? 153.989 144.852 159.832 1.00 87.52  ? 394 HIS A HE1  1 
ATOM   4665  H HE2  . HIS A 1 394 ? 154.302 146.980 160.820 1.00 87.45  ? 394 HIS A HE2  1 
ATOM   4666  N N    . MET A 1 395 ? 151.109 143.980 166.675 1.00 80.75  ? 395 MET A N    1 
ATOM   4667  C CA   . MET A 1 395 ? 150.793 143.334 167.944 1.00 79.37  ? 395 MET A CA   1 
ATOM   4668  C C    . MET A 1 395 ? 149.400 142.719 167.925 1.00 79.35  ? 395 MET A C    1 
ATOM   4669  O O    . MET A 1 395 ? 149.147 141.734 168.625 1.00 84.24  ? 395 MET A O    1 
ATOM   4670  C CB   . MET A 1 395 ? 150.919 144.315 169.106 1.00 78.30  ? 395 MET A CB   1 
ATOM   4671  C CG   . MET A 1 395 ? 150.767 143.605 170.430 1.00 80.30  ? 395 MET A CG   1 
ATOM   4672  S SD   . MET A 1 395 ? 151.535 144.407 171.837 1.00 88.24  ? 395 MET A SD   1 
ATOM   4673  C CE   . MET A 1 395 ? 151.023 143.278 173.130 1.00 80.23  ? 395 MET A CE   1 
ATOM   4674  H H    . MET A 1 395 ? 151.058 144.839 166.672 1.00 81.49  ? 395 MET A H    1 
ATOM   4675  H HA   . MET A 1 395 ? 151.438 142.625 168.096 1.00 81.20  ? 395 MET A HA   1 
ATOM   4676  H HB2  . MET A 1 395 ? 151.795 144.735 169.081 1.00 80.71  ? 395 MET A HB2  1 
ATOM   4677  H HB3  . MET A 1 395 ? 150.222 144.988 169.038 1.00 80.37  ? 395 MET A HB3  1 
ATOM   4678  H HG2  . MET A 1 395 ? 149.821 143.509 170.625 1.00 81.10  ? 395 MET A HG2  1 
ATOM   4679  H HG3  . MET A 1 395 ? 151.171 142.726 170.349 1.00 80.42  ? 395 MET A HG3  1 
ATOM   4680  H HE1  . MET A 1 395 ? 150.071 143.107 173.038 1.00 80.45  ? 395 MET A HE1  1 
ATOM   4681  H HE2  . MET A 1 395 ? 151.205 143.679 173.996 1.00 81.29  ? 395 MET A HE2  1 
ATOM   4682  H HE3  . MET A 1 395 ? 151.517 142.447 173.038 1.00 80.50  ? 395 MET A HE3  1 
ATOM   4683  N N    . ILE A 1 396 ? 148.482 143.277 167.138 1.00 79.33  ? 396 ILE A N    1 
ATOM   4684  C CA   . ILE A 1 396 ? 147.157 142.671 167.047 1.00 79.05  ? 396 ILE A CA   1 
ATOM   4685  C C    . ILE A 1 396 ? 147.171 141.481 166.091 1.00 79.25  ? 396 ILE A C    1 
ATOM   4686  O O    . ILE A 1 396 ? 146.313 140.598 166.189 1.00 77.71  ? 396 ILE A O    1 
ATOM   4687  C CB   . ILE A 1 396 ? 146.120 143.741 166.658 1.00 78.08  ? 396 ILE A CB   1 
ATOM   4688  C CG1  . ILE A 1 396 ? 145.901 144.674 167.851 1.00 78.93  ? 396 ILE A CG1  1 
ATOM   4689  C CG2  . ILE A 1 396 ? 144.792 143.116 166.247 1.00 75.37  ? 396 ILE A CG2  1 
ATOM   4690  C CD1  . ILE A 1 396 ? 145.041 145.883 167.570 1.00 79.54  ? 396 ILE A CD1  1 
ATOM   4691  H H    . ILE A 1 396 ? 148.595 143.988 166.667 1.00 79.81  ? 396 ILE A H    1 
ATOM   4692  H HA   . ILE A 1 396 ? 146.908 142.336 167.923 1.00 79.03  ? 396 ILE A HA   1 
ATOM   4693  H HB   . ILE A 1 396 ? 146.466 144.261 165.914 1.00 79.20  ? 396 ILE A HB   1 
ATOM   4694  H HG12 . ILE A 1 396 ? 145.471 144.168 168.561 1.00 78.92  ? 396 ILE A HG12 1 
ATOM   4695  H HG13 . ILE A 1 396 ? 146.765 144.992 168.160 1.00 79.54  ? 396 ILE A HG13 1 
ATOM   4696  H HG21 . ILE A 1 396 ? 144.156 143.827 166.062 1.00 78.09  ? 396 ILE A HG21 1 
ATOM   4697  H HG22 . ILE A 1 396 ? 144.915 142.582 165.446 1.00 78.99  ? 396 ILE A HG22 1 
ATOM   4698  H HG23 . ILE A 1 396 ? 144.461 142.562 166.972 1.00 78.77  ? 396 ILE A HG23 1 
ATOM   4699  H HD11 . ILE A 1 396 ? 145.357 146.320 166.763 1.00 79.42  ? 396 ILE A HD11 1 
ATOM   4700  H HD12 . ILE A 1 396 ? 145.109 146.492 168.324 1.00 79.10  ? 396 ILE A HD12 1 
ATOM   4701  H HD13 . ILE A 1 396 ? 144.118 145.601 167.460 1.00 79.00  ? 396 ILE A HD13 1 
ATOM   4702  N N    . ARG A 1 397 ? 148.140 141.419 165.171 1.00 85.40  ? 397 ARG A N    1 
ATOM   4703  C CA   . ARG A 1 397 ? 148.354 140.195 164.401 1.00 85.38  ? 397 ARG A CA   1 
ATOM   4704  C C    . ARG A 1 397 ? 149.003 139.118 165.259 1.00 84.91  ? 397 ARG A C    1 
ATOM   4705  O O    . ARG A 1 397 ? 148.596 137.951 165.225 1.00 87.71  ? 397 ARG A O    1 
ATOM   4706  C CB   . ARG A 1 397 ? 149.231 140.470 163.175 1.00 87.29  ? 397 ARG A CB   1 
ATOM   4707  C CG   . ARG A 1 397 ? 148.588 141.317 162.087 1.00 86.84  ? 397 ARG A CG   1 
ATOM   4708  C CD   . ARG A 1 397 ? 149.417 141.317 160.799 1.00 87.59  ? 397 ARG A CD   1 
ATOM   4709  N NE   . ARG A 1 397 ? 150.821 141.664 161.015 1.00 89.17  ? 397 ARG A NE   1 
ATOM   4710  C CZ   . ARG A 1 397 ? 151.828 140.797 161.036 1.00 91.13  ? 397 ARG A CZ   1 
ATOM   4711  N NH1  . ARG A 1 397 ? 151.636 139.498 160.869 1.00 91.48  ? 397 ARG A NH1  1 
ATOM   4712  N NH2  . ARG A 1 397 ? 153.066 141.245 161.227 1.00 86.61  ? 397 ARG A NH2  1 
ATOM   4713  H H    . ARG A 1 397 ? 148.669 142.067 164.972 1.00 86.30  ? 397 ARG A H    1 
ATOM   4714  H HA   . ARG A 1 397 ? 147.498 139.856 164.089 1.00 86.69  ? 397 ARG A HA   1 
ATOM   4715  H HB2  . ARG A 1 397 ? 150.036 140.927 163.467 1.00 86.96  ? 397 ARG A HB2  1 
ATOM   4716  H HB3  . ARG A 1 397 ? 149.472 139.618 162.774 1.00 86.54  ? 397 ARG A HB3  1 
ATOM   4717  H HG2  . ARG A 1 397 ? 147.712 140.953 161.879 1.00 86.55  ? 397 ARG A HG2  1 
ATOM   4718  H HG3  . ARG A 1 397 ? 148.505 142.232 162.396 1.00 86.58  ? 397 ARG A HG3  1 
ATOM   4719  H HD2  . ARG A 1 397 ? 149.368 140.439 160.389 1.00 87.19  ? 397 ARG A HD2  1 
ATOM   4720  H HD3  . ARG A 1 397 ? 149.043 141.976 160.192 1.00 86.52  ? 397 ARG A HD3  1 
ATOM   4721  H HE   . ARG A 1 397 ? 151.020 142.501 161.051 1.00 86.58  ? 397 ARG A HE   1 
ATOM   4722  H HH11 . ARG A 1 397 ? 150.847 139.184 160.742 1.00 87.27  ? 397 ARG A HH11 1 
ATOM   4723  H HH12 . ARG A 1 397 ? 152.313 138.964 160.888 1.00 87.08  ? 397 ARG A HH12 1 
ATOM   4724  H HH21 . ARG A 1 397 ? 153.207 142.083 161.336 1.00 86.86  ? 397 ARG A HH21 1 
ATOM   4725  H HH22 . ARG A 1 397 ? 153.726 140.692 161.242 1.00 86.54  ? 397 ARG A HH22 1 
ATOM   4726  N N    . ASN A 1 398 ? 150.018 139.494 166.039 1.00 86.39  ? 398 ASN A N    1 
ATOM   4727  C CA   . ASN A 1 398 ? 150.840 138.514 166.740 1.00 88.16  ? 398 ASN A CA   1 
ATOM   4728  C C    . ASN A 1 398 ? 150.232 138.095 168.080 1.00 87.26  ? 398 ASN A C    1 
ATOM   4729  O O    . ASN A 1 398 ? 150.061 136.900 168.338 1.00 84.79  ? 398 ASN A O    1 
ATOM   4730  C CB   . ASN A 1 398 ? 152.247 139.080 166.939 1.00 85.42  ? 398 ASN A CB   1 
ATOM   4731  C CG   . ASN A 1 398 ? 153.249 138.018 167.337 1.00 91.53  ? 398 ASN A CG   1 
ATOM   4732  O OD1  . ASN A 1 398 ? 153.291 136.940 166.745 1.00 90.68  ? 398 ASN A OD1  1 
ATOM   4733  N ND2  . ASN A 1 398 ? 154.061 138.311 168.347 1.00 89.84  ? 398 ASN A ND2  1 
ATOM   4734  H H    . ASN A 1 398 ? 150.257 140.312 166.164 1.00 86.56  ? 398 ASN A H    1 
ATOM   4735  H HA   . ASN A 1 398 ? 150.917 137.718 166.190 1.00 87.04  ? 398 ASN A HA   1 
ATOM   4736  H HB2  . ASN A 1 398 ? 152.547 139.469 166.100 1.00 86.20  ? 398 ASN A HB2  1 
ATOM   4737  H HB3  . ASN A 1 398 ? 152.228 139.761 167.631 1.00 86.36  ? 398 ASN A HB3  1 
ATOM   4738  H HD21 . ASN A 1 398 ? 154.003 139.074 168.742 1.00 86.84  ? 398 ASN A HD21 1 
ATOM   4739  H HD22 . ASN A 1 398 ? 154.646 137.734 168.608 1.00 87.09  ? 398 ASN A HD22 1 
ATOM   4740  N N    . CYS A 1 399 ? 149.906 139.053 168.950 1.00 84.64  ? 399 CYS A N    1 
ATOM   4741  C CA   . CYS A 1 399 ? 149.445 138.749 170.302 1.00 78.99  ? 399 CYS A CA   1 
ATOM   4742  C C    . CYS A 1 399 ? 147.925 138.767 170.445 1.00 79.25  ? 399 CYS A C    1 
ATOM   4743  O O    . CYS A 1 399 ? 147.419 138.483 171.534 1.00 79.37  ? 399 CYS A O    1 
ATOM   4744  C CB   . CYS A 1 399 ? 150.059 139.733 171.307 1.00 80.29  ? 399 CYS A CB   1 
ATOM   4745  S SG   . CYS A 1 399 ? 151.837 140.062 171.092 1.00 99.16  ? 399 CYS A SG   1 
ATOM   4746  H H    . CYS A 1 399 ? 149.942 139.895 168.775 1.00 83.84  ? 399 CYS A H    1 
ATOM   4747  H HA   . CYS A 1 399 ? 149.751 137.860 170.545 1.00 82.23  ? 399 CYS A HA   1 
ATOM   4748  H HB2  . CYS A 1 399 ? 149.599 140.584 171.220 1.00 82.48  ? 399 CYS A HB2  1 
ATOM   4749  H HB3  . CYS A 1 399 ? 149.930 139.385 172.204 1.00 82.23  ? 399 CYS A HB3  1 
ATOM   4750  N N    . ASN A 1 400 ? 147.191 139.097 169.386 1.00 78.15  ? 400 ASN A N    1 
ATOM   4751  C CA   . ASN A 1 400 ? 145.729 139.084 169.339 1.00 78.51  ? 400 ASN A CA   1 
ATOM   4752  C C    . ASN A 1 400 ? 145.078 140.109 170.272 1.00 79.17  ? 400 ASN A C    1 
ATOM   4753  O O    . ASN A 1 400 ? 143.865 140.042 170.501 1.00 74.99  ? 400 ASN A O    1 
ATOM   4754  C CB   . ASN A 1 400 ? 145.180 137.680 169.636 1.00 78.35  ? 400 ASN A CB   1 
ATOM   4755  C CG   . ASN A 1 400 ? 143.796 137.455 169.046 1.00 81.47  ? 400 ASN A CG   1 
ATOM   4756  O OD1  . ASN A 1 400 ? 143.376 138.169 168.138 1.00 77.04  ? 400 ASN A OD1  1 
ATOM   4757  N ND2  . ASN A 1 400 ? 143.084 136.454 169.555 1.00 84.78  ? 400 ASN A ND2  1 
ATOM   4758  H H    . ASN A 1 400 ? 147.540 139.334 168.636 1.00 79.61  ? 400 ASN A H    1 
ATOM   4759  H HA   . ASN A 1 400 ? 145.459 139.313 168.435 1.00 79.10  ? 400 ASN A HA   1 
ATOM   4760  H HB2  . ASN A 1 400 ? 145.775 137.020 169.242 1.00 79.32  ? 400 ASN A HB2  1 
ATOM   4761  H HB3  . ASN A 1 400 ? 145.126 137.545 170.596 1.00 78.80  ? 400 ASN A HB3  1 
ATOM   4762  H HD21 . ASN A 1 400 ? 143.406 135.971 170.190 1.00 79.73  ? 400 ASN A HD21 1 
ATOM   4763  H HD22 . ASN A 1 400 ? 142.294 136.291 169.249 1.00 79.61  ? 400 ASN A HD22 1 
ATOM   4764  N N    . CYS A 1 401 ? 145.840 141.069 170.801 1.00 77.95  ? 401 CYS A N    1 
ATOM   4765  C CA   . CYS A 1 401 ? 145.286 142.145 171.615 1.00 71.56  ? 401 CYS A CA   1 
ATOM   4766  C C    . CYS A 1 401 ? 146.159 143.384 171.464 1.00 72.66  ? 401 CYS A C    1 
ATOM   4767  O O    . CYS A 1 401 ? 147.331 143.288 171.099 1.00 78.58  ? 401 CYS A O    1 
ATOM   4768  C CB   . CYS A 1 401 ? 145.186 141.744 173.094 1.00 75.32  ? 401 CYS A CB   1 
ATOM   4769  S SG   . CYS A 1 401 ? 146.745 141.224 173.867 1.00 93.94  ? 401 CYS A SG   1 
ATOM   4770  H H    . CYS A 1 401 ? 146.693 141.114 170.700 1.00 78.29  ? 401 CYS A H    1 
ATOM   4771  H HA   . CYS A 1 401 ? 144.392 142.362 171.302 1.00 76.75  ? 401 CYS A HA   1 
ATOM   4772  H HB2  . CYS A 1 401 ? 144.842 142.497 173.601 1.00 77.69  ? 401 CYS A HB2  1 
ATOM   4773  H HB3  . CYS A 1 401 ? 144.568 140.998 173.163 1.00 76.95  ? 401 CYS A HB3  1 
ATOM   4774  N N    . GLY A 1 402 ? 145.579 144.550 171.740 1.00 64.79  ? 402 GLY A N    1 
ATOM   4775  C CA   . GLY A 1 402 ? 146.318 145.799 171.675 1.00 65.06  ? 402 GLY A CA   1 
ATOM   4776  C C    . GLY A 1 402 ? 146.841 146.220 173.037 1.00 65.14  ? 402 GLY A C    1 
ATOM   4777  O O    . GLY A 1 402 ? 146.238 145.935 174.063 1.00 72.41  ? 402 GLY A O    1 
ATOM   4778  H H    . GLY A 1 402 ? 144.753 144.641 171.968 1.00 70.35  ? 402 GLY A H    1 
ATOM   4779  H HA2  . GLY A 1 402 ? 147.067 145.711 171.062 1.00 70.32  ? 402 GLY A HA2  1 
ATOM   4780  H HA3  . GLY A 1 402 ? 145.734 146.502 171.344 1.00 70.25  ? 402 GLY A HA3  1 
ATOM   4781  N N    . HIS A 1 403 ? 147.973 146.916 173.041 1.00 60.35  ? 403 HIS A N    1 
ATOM   4782  C CA   . HIS A 1 403 ? 148.622 147.284 174.294 1.00 62.19  ? 403 HIS A CA   1 
ATOM   4783  C C    . HIS A 1 403 ? 147.992 148.549 174.876 1.00 69.68  ? 403 HIS A C    1 
ATOM   4784  O O    . HIS A 1 403 ? 147.478 149.403 174.153 1.00 73.87  ? 403 HIS A O    1 
ATOM   4785  C CB   . HIS A 1 403 ? 150.123 147.475 174.068 1.00 60.13  ? 403 HIS A CB   1 
ATOM   4786  C CG   . HIS A 1 403 ? 150.914 147.672 175.324 1.00 69.24  ? 403 HIS A CG   1 
ATOM   4787  N ND1  . HIS A 1 403 ? 150.531 147.158 176.542 1.00 73.36  ? 403 HIS A ND1  1 
ATOM   4788  C CD2  . HIS A 1 403 ? 152.080 148.323 175.543 1.00 70.68  ? 403 HIS A CD2  1 
ATOM   4789  C CE1  . HIS A 1 403 ? 151.422 147.489 177.459 1.00 69.50  ? 403 HIS A CE1  1 
ATOM   4790  N NE2  . HIS A 1 403 ? 152.372 148.198 176.878 1.00 70.92  ? 403 HIS A NE2  1 
ATOM   4791  H H    . HIS A 1 403 ? 148.381 147.191 172.333 1.00 68.32  ? 403 HIS A H    1 
ATOM   4792  H HA   . HIS A 1 403 ? 148.502 146.565 174.936 1.00 68.04  ? 403 HIS A HA   1 
ATOM   4793  H HB2  . HIS A 1 403 ? 150.471 146.678 173.634 1.00 67.72  ? 403 HIS A HB2  1 
ATOM   4794  H HB3  . HIS A 1 403 ? 150.267 148.248 173.499 1.00 67.25  ? 403 HIS A HB3  1 
ATOM   4795  H HD2  . HIS A 1 403 ? 152.587 148.774 174.905 1.00 68.56  ? 403 HIS A HD2  1 
ATOM   4796  H HE1  . HIS A 1 403 ? 151.389 147.263 178.363 1.00 67.90  ? 403 HIS A HE1  1 
ATOM   4797  H HE2  . HIS A 1 403 ? 153.066 148.525 177.272 1.00 68.73  ? 403 HIS A HE2  1 
ATOM   4798  N N    . TYR A 1 404 ? 148.027 148.654 176.207 1.00 63.86  ? 404 TYR A N    1 
ATOM   4799  C CA   . TYR A 1 404 ? 147.335 149.744 176.893 1.00 54.36  ? 404 TYR A CA   1 
ATOM   4800  C C    . TYR A 1 404 ? 147.964 151.098 176.590 1.00 55.09  ? 404 TYR A C    1 
ATOM   4801  O O    . TYR A 1 404 ? 147.255 152.102 176.471 1.00 63.82  ? 404 TYR A O    1 
ATOM   4802  C CB   . TYR A 1 404 ? 147.322 149.471 178.398 1.00 60.50  ? 404 TYR A CB   1 
ATOM   4803  C CG   . TYR A 1 404 ? 146.920 150.643 179.269 1.00 62.15  ? 404 TYR A CG   1 
ATOM   4804  C CD1  . TYR A 1 404 ? 145.588 150.995 179.435 1.00 54.81  ? 404 TYR A CD1  1 
ATOM   4805  C CD2  . TYR A 1 404 ? 147.877 151.379 179.949 1.00 61.53  ? 404 TYR A CD2  1 
ATOM   4806  C CE1  . TYR A 1 404 ? 145.228 152.058 180.239 1.00 48.95  ? 404 TYR A CE1  1 
ATOM   4807  C CE2  . TYR A 1 404 ? 147.526 152.437 180.752 1.00 53.46  ? 404 TYR A CE2  1 
ATOM   4808  C CZ   . TYR A 1 404 ? 146.203 152.772 180.893 1.00 50.95  ? 404 TYR A CZ   1 
ATOM   4809  O OH   . TYR A 1 404 ? 145.864 153.833 181.694 1.00 61.66  ? 404 TYR A OH   1 
ATOM   4810  H H    . TYR A 1 404 ? 148.429 148.105 176.733 1.00 60.78  ? 404 TYR A H    1 
ATOM   4811  H HA   . TYR A 1 404 ? 146.413 149.774 176.590 1.00 58.13  ? 404 TYR A HA   1 
ATOM   4812  H HB2  . TYR A 1 404 ? 146.696 148.750 178.574 1.00 58.72  ? 404 TYR A HB2  1 
ATOM   4813  H HB3  . TYR A 1 404 ? 148.213 149.198 178.670 1.00 59.67  ? 404 TYR A HB3  1 
ATOM   4814  H HD1  . TYR A 1 404 ? 144.927 150.512 178.991 1.00 57.90  ? 404 TYR A HD1  1 
ATOM   4815  H HD2  . TYR A 1 404 ? 148.777 151.155 179.856 1.00 58.97  ? 404 TYR A HD2  1 
ATOM   4816  H HE1  . TYR A 1 404 ? 144.331 152.290 180.338 1.00 56.92  ? 404 TYR A HE1  1 
ATOM   4817  H HE2  . TYR A 1 404 ? 148.183 152.926 181.198 1.00 58.10  ? 404 TYR A HE2  1 
ATOM   4818  H HH   . TYR A 1 404 ? 146.520 154.355 181.771 1.00 59.18  ? 404 TYR A HH   1 
ATOM   4819  N N    . LEU A 1 405 ? 149.287 151.155 176.455 1.00 55.52  ? 405 LEU A N    1 
ATOM   4820  C CA   . LEU A 1 405 ? 149.961 152.430 176.226 1.00 58.35  ? 405 LEU A CA   1 
ATOM   4821  C C    . LEU A 1 405 ? 149.840 152.929 174.791 1.00 59.70  ? 405 LEU A C    1 
ATOM   4822  O O    . LEU A 1 405 ? 150.481 153.930 174.461 1.00 72.19  ? 405 LEU A O    1 
ATOM   4823  C CB   . LEU A 1 405 ? 151.443 152.310 176.587 1.00 65.15  ? 405 LEU A CB   1 
ATOM   4824  C CG   . LEU A 1 405 ? 151.793 151.876 178.010 1.00 63.23  ? 405 LEU A CG   1 
ATOM   4825  C CD1  . LEU A 1 405 ? 153.287 151.657 178.131 1.00 65.22  ? 405 LEU A CD1  1 
ATOM   4826  C CD2  . LEU A 1 405 ? 151.338 152.895 179.033 1.00 59.82  ? 405 LEU A CD2  1 
ATOM   4827  H H    . LEU A 1 405 ? 149.813 150.474 176.497 1.00 62.53  ? 405 LEU A H    1 
ATOM   4828  H HA   . LEU A 1 405 ? 149.571 153.102 176.808 1.00 62.86  ? 405 LEU A HA   1 
ATOM   4829  H HB2  . LEU A 1 405 ? 151.845 151.660 175.988 1.00 63.30  ? 405 LEU A HB2  1 
ATOM   4830  H HB3  . LEU A 1 405 ? 151.863 153.174 176.443 1.00 63.93  ? 405 LEU A HB3  1 
ATOM   4831  H HG   . LEU A 1 405 ? 151.350 151.034 178.204 1.00 62.63  ? 405 LEU A HG   1 
ATOM   4832  H HD11 . LEU A 1 405 ? 153.570 151.008 177.468 1.00 62.92  ? 405 LEU A HD11 1 
ATOM   4833  H HD12 . LEU A 1 405 ? 153.485 151.327 179.023 1.00 64.15  ? 405 LEU A HD12 1 
ATOM   4834  H HD13 . LEU A 1 405 ? 153.743 152.502 177.985 1.00 63.17  ? 405 LEU A HD13 1 
ATOM   4835  H HD21 . LEU A 1 405 ? 151.765 153.746 178.844 1.00 63.00  ? 405 LEU A HD21 1 
ATOM   4836  H HD22 . LEU A 1 405 ? 151.594 152.587 179.918 1.00 62.04  ? 405 LEU A HD22 1 
ATOM   4837  H HD23 . LEU A 1 405 ? 150.373 152.988 178.982 1.00 62.46  ? 405 LEU A HD23 1 
ATOM   4838  N N    . TYR A 1 406 ? 149.043 152.289 173.948 1.00 66.27  ? 406 TYR A N    1 
ATOM   4839  C CA   . TYR A 1 406 ? 149.007 152.528 172.513 1.00 68.16  ? 406 TYR A CA   1 
ATOM   4840  C C    . TYR A 1 406 ? 147.574 152.733 172.043 1.00 74.15  ? 406 TYR A C    1 
ATOM   4841  O O    . TYR A 1 406 ? 146.626 152.444 172.779 1.00 78.70  ? 406 TYR A O    1 
ATOM   4842  C CB   . TYR A 1 406 ? 149.625 151.338 171.767 1.00 65.66  ? 406 TYR A CB   1 
ATOM   4843  C CG   . TYR A 1 406 ? 151.135 151.296 171.758 1.00 67.06  ? 406 TYR A CG   1 
ATOM   4844  C CD1  . TYR A 1 406 ? 151.845 150.737 172.810 1.00 68.65  ? 406 TYR A CD1  1 
ATOM   4845  C CD2  . TYR A 1 406 ? 151.849 151.791 170.685 1.00 72.27  ? 406 TYR A CD2  1 
ATOM   4846  C CE1  . TYR A 1 406 ? 153.224 150.691 172.797 1.00 68.73  ? 406 TYR A CE1  1 
ATOM   4847  C CE2  . TYR A 1 406 ? 153.226 151.748 170.664 1.00 76.39  ? 406 TYR A CE2  1 
ATOM   4848  C CZ   . TYR A 1 406 ? 153.907 151.198 171.720 1.00 71.37  ? 406 TYR A CZ   1 
ATOM   4849  O OH   . TYR A 1 406 ? 155.281 151.159 171.688 1.00 72.20  ? 406 TYR A OH   1 
ATOM   4850  H H    . TYR A 1 406 ? 148.487 151.682 174.197 1.00 69.46  ? 406 TYR A H    1 
ATOM   4851  H HA   . TYR A 1 406 ? 149.518 153.327 172.302 1.00 69.73  ? 406 TYR A HA   1 
ATOM   4852  H HB2  . TYR A 1 406 ? 149.320 150.526 172.202 1.00 70.38  ? 406 TYR A HB2  1 
ATOM   4853  H HB3  . TYR A 1 406 ? 149.321 151.345 170.849 1.00 69.87  ? 406 TYR A HB3  1 
ATOM   4854  H HD1  . TYR A 1 406 ? 151.384 150.395 173.545 1.00 70.24  ? 406 TYR A HD1  1 
ATOM   4855  H HD2  . TYR A 1 406 ? 151.392 152.166 169.965 1.00 71.30  ? 406 TYR A HD2  1 
ATOM   4856  H HE1  . TYR A 1 406 ? 153.691 150.319 173.513 1.00 70.70  ? 406 TYR A HE1  1 
ATOM   4857  H HE2  . TYR A 1 406 ? 153.693 152.090 169.933 1.00 72.16  ? 406 TYR A HE2  1 
ATOM   4858  H HH   . TYR A 1 406 ? 155.576 150.734 172.351 1.00 71.19  ? 406 TYR A HH   1 
ATOM   4859  N N    . PRO A 1 407 ? 147.379 153.224 170.817 1.00 67.24  ? 407 PRO A N    1 
ATOM   4860  C CA   . PRO A 1 407 ? 146.017 153.372 170.290 1.00 64.61  ? 407 PRO A CA   1 
ATOM   4861  C C    . PRO A 1 407 ? 145.382 152.020 170.001 1.00 68.15  ? 407 PRO A C    1 
ATOM   4862  O O    . PRO A 1 407 ? 146.047 150.983 169.994 1.00 76.00  ? 407 PRO A O    1 
ATOM   4863  C CB   . PRO A 1 407 ? 146.224 154.180 169.007 1.00 65.84  ? 407 PRO A CB   1 
ATOM   4864  C CG   . PRO A 1 407 ? 147.606 153.856 168.594 1.00 63.06  ? 407 PRO A CG   1 
ATOM   4865  C CD   . PRO A 1 407 ? 148.378 153.738 169.866 1.00 63.35  ? 407 PRO A CD   1 
ATOM   4866  H HA   . PRO A 1 407 ? 145.459 153.877 170.905 1.00 68.73  ? 407 PRO A HA   1 
ATOM   4867  H HB2  . PRO A 1 407 ? 145.583 153.909 168.330 1.00 69.67  ? 407 PRO A HB2  1 
ATOM   4868  H HB3  . PRO A 1 407 ? 146.142 155.129 169.200 1.00 69.70  ? 407 PRO A HB3  1 
ATOM   4869  H HG2  . PRO A 1 407 ? 147.613 153.013 168.110 1.00 69.29  ? 407 PRO A HG2  1 
ATOM   4870  H HG3  . PRO A 1 407 ? 147.962 154.570 168.039 1.00 69.09  ? 407 PRO A HG3  1 
ATOM   4871  H HD2  . PRO A 1 407 ? 149.115 153.119 169.754 1.00 68.76  ? 407 PRO A HD2  1 
ATOM   4872  H HD3  . PRO A 1 407 ? 148.691 154.612 170.146 1.00 69.14  ? 407 PRO A HD3  1 
ATOM   4873  N N    . LEU A 1 408 ? 144.070 152.037 169.755 1.00 60.75  ? 408 LEU A N    1 
ATOM   4874  C CA   . LEU A 1 408 ? 143.334 150.790 169.589 1.00 72.53  ? 408 LEU A CA   1 
ATOM   4875  C C    . LEU A 1 408 ? 142.354 150.872 168.423 1.00 73.35  ? 408 LEU A C    1 
ATOM   4876  O O    . LEU A 1 408 ? 141.706 151.908 168.234 1.00 72.12  ? 408 LEU A O    1 
ATOM   4877  C CB   . LEU A 1 408 ? 142.576 150.455 170.881 1.00 74.35  ? 408 LEU A CB   1 
ATOM   4878  C CG   . LEU A 1 408 ? 142.002 149.044 171.009 1.00 71.47  ? 408 LEU A CG   1 
ATOM   4879  C CD1  . LEU A 1 408 ? 143.108 148.025 171.191 1.00 70.63  ? 408 LEU A CD1  1 
ATOM   4880  C CD2  . LEU A 1 408 ? 141.030 148.977 172.168 1.00 64.92  ? 408 LEU A CD2  1 
ATOM   4881  H H    . LEU A 1 408 ? 143.590 152.749 169.692 1.00 69.52  ? 408 LEU A H    1 
ATOM   4882  H HA   . LEU A 1 408 ? 143.967 150.076 169.424 1.00 71.56  ? 408 LEU A HA   1 
ATOM   4883  H HB2  . LEU A 1 408 ? 143.186 150.581 171.626 1.00 71.52  ? 408 LEU A HB2  1 
ATOM   4884  H HB3  . LEU A 1 408 ? 141.835 151.077 170.968 1.00 71.46  ? 408 LEU A HB3  1 
ATOM   4885  H HG   . LEU A 1 408 ? 141.518 148.823 170.197 1.00 71.94  ? 408 LEU A HG   1 
ATOM   4886  H HD11 . LEU A 1 408 ? 143.719 148.075 170.438 1.00 71.53  ? 408 LEU A HD11 1 
ATOM   4887  H HD12 . LEU A 1 408 ? 142.714 147.139 171.238 1.00 70.77  ? 408 LEU A HD12 1 
ATOM   4888  H HD13 . LEU A 1 408 ? 143.583 148.218 172.017 1.00 71.45  ? 408 LEU A HD13 1 
ATOM   4889  H HD21 . LEU A 1 408 ? 141.503 149.196 172.988 1.00 70.57  ? 408 LEU A HD21 1 
ATOM   4890  H HD22 . LEU A 1 408 ? 140.669 148.077 172.226 1.00 70.46  ? 408 LEU A HD22 1 
ATOM   4891  H HD23 . LEU A 1 408 ? 140.313 149.614 172.020 1.00 70.66  ? 408 LEU A HD23 1 
ATOM   4892  N N    . PRO A 1 409 ? 142.221 149.809 167.625 1.00 75.30  ? 409 PRO A N    1 
ATOM   4893  C CA   . PRO A 1 409 ? 141.212 149.800 166.556 1.00 73.28  ? 409 PRO A CA   1 
ATOM   4894  C C    . PRO A 1 409 ? 139.797 149.958 167.093 1.00 76.55  ? 409 PRO A C    1 
ATOM   4895  O O    . PRO A 1 409 ? 139.554 150.057 168.296 1.00 78.84  ? 409 PRO A O    1 
ATOM   4896  C CB   . PRO A 1 409 ? 141.406 148.431 165.900 1.00 76.88  ? 409 PRO A CB   1 
ATOM   4897  C CG   . PRO A 1 409 ? 142.826 148.108 166.143 1.00 76.65  ? 409 PRO A CG   1 
ATOM   4898  C CD   . PRO A 1 409 ? 143.137 148.662 167.504 1.00 75.88  ? 409 PRO A CD   1 
ATOM   4899  H HA   . PRO A 1 409 ? 141.392 150.498 165.906 1.00 76.99  ? 409 PRO A HA   1 
ATOM   4900  H HB2  . PRO A 1 409 ? 140.827 147.777 166.324 1.00 77.10  ? 409 PRO A HB2  1 
ATOM   4901  H HB3  . PRO A 1 409 ? 141.220 148.489 164.948 1.00 77.60  ? 409 PRO A HB3  1 
ATOM   4902  H HG2  . PRO A 1 409 ? 142.948 147.145 166.127 1.00 77.62  ? 409 PRO A HG2  1 
ATOM   4903  H HG3  . PRO A 1 409 ? 143.376 148.532 165.463 1.00 76.99  ? 409 PRO A HG3  1 
ATOM   4904  H HD2  . PRO A 1 409 ? 142.944 148.002 168.190 1.00 77.37  ? 409 PRO A HD2  1 
ATOM   4905  H HD3  . PRO A 1 409 ? 144.062 148.956 167.539 1.00 76.48  ? 409 PRO A HD3  1 
ATOM   4906  N N    . ARG A 1 410 ? 138.841 149.966 166.160 1.00 94.03  ? 410 ARG A N    1 
ATOM   4907  C CA   . ARG A 1 410 ? 137.461 150.293 166.510 1.00 98.82  ? 410 ARG A CA   1 
ATOM   4908  C C    . ARG A 1 410 ? 136.776 149.175 167.292 1.00 98.88  ? 410 ARG A C    1 
ATOM   4909  O O    . ARG A 1 410 ? 135.822 149.442 168.031 1.00 99.39  ? 410 ARG A O    1 
ATOM   4910  C CB   . ARG A 1 410 ? 136.665 150.615 165.239 1.00 97.65  ? 410 ARG A CB   1 
ATOM   4911  C CG   . ARG A 1 410 ? 135.306 151.270 165.494 1.00 96.15  ? 410 ARG A CG   1 
ATOM   4912  C CD   . ARG A 1 410 ? 134.617 151.682 164.196 1.00 96.24  ? 410 ARG A CD   1 
ATOM   4913  N NE   . ARG A 1 410 ? 134.318 150.544 163.332 1.00 97.64  ? 410 ARG A NE   1 
ATOM   4914  C CZ   . ARG A 1 410 ? 133.269 149.744 163.475 1.00 97.92  ? 410 ARG A CZ   1 
ATOM   4915  N NH1  . ARG A 1 410 ? 132.407 149.901 164.467 1.00 98.30  ? 410 ARG A NH1  1 
ATOM   4916  N NH2  . ARG A 1 410 ? 133.077 148.762 162.598 1.00 95.84  ? 410 ARG A NH2  1 
ATOM   4917  H H    . ARG A 1 410 ? 138.969 149.807 165.324 1.00 94.47  ? 410 ARG A H    1 
ATOM   4918  H HA   . ARG A 1 410 ? 137.456 151.087 167.068 1.00 95.52  ? 410 ARG A HA   1 
ATOM   4919  H HB2  . ARG A 1 410 ? 137.186 151.226 164.692 1.00 95.49  ? 410 ARG A HB2  1 
ATOM   4920  H HB3  . ARG A 1 410 ? 136.509 149.791 164.748 1.00 95.40  ? 410 ARG A HB3  1 
ATOM   4921  H HG2  . ARG A 1 410 ? 134.727 150.644 165.958 1.00 95.67  ? 410 ARG A HG2  1 
ATOM   4922  H HG3  . ARG A 1 410 ? 135.433 152.069 166.031 1.00 95.28  ? 410 ARG A HG3  1 
ATOM   4923  H HD2  . ARG A 1 410 ? 133.782 152.133 164.405 1.00 95.56  ? 410 ARG A HD2  1 
ATOM   4924  H HD3  . ARG A 1 410 ? 135.201 152.283 163.705 1.00 95.63  ? 410 ARG A HD3  1 
ATOM   4925  H HE   . ARG A 1 410 ? 134.801 150.442 162.627 1.00 95.57  ? 410 ARG A HE   1 
ATOM   4926  H HH11 . ARG A 1 410 ? 132.516 150.533 165.041 1.00 95.86  ? 410 ARG A HH11 1 
ATOM   4927  H HH12 . ARG A 1 410 ? 131.734 149.367 164.537 1.00 95.80  ? 410 ARG A HH12 1 
ATOM   4928  H HH21 . ARG A 1 410 ? 133.631 148.650 161.948 1.00 95.69  ? 410 ARG A HH21 1 
ATOM   4929  H HH22 . ARG A 1 410 ? 132.400 148.236 162.683 1.00 95.58  ? 410 ARG A HH22 1 
ATOM   4930  N N    . GLY A 1 411 ? 137.233 147.929 167.149 1.00 89.97  ? 411 GLY A N    1 
ATOM   4931  C CA   . GLY A 1 411 ? 136.548 146.812 167.782 1.00 89.58  ? 411 GLY A CA   1 
ATOM   4932  C C    . GLY A 1 411 ? 137.422 145.785 168.480 1.00 86.77  ? 411 GLY A C    1 
ATOM   4933  O O    . GLY A 1 411 ? 136.925 144.726 168.872 1.00 87.17  ? 411 GLY A O    1 
ATOM   4934  H H    . GLY A 1 411 ? 137.922 147.710 166.683 1.00 88.28  ? 411 GLY A H    1 
ATOM   4935  H HA2  . GLY A 1 411 ? 135.917 147.151 168.437 1.00 88.69  ? 411 GLY A HA2  1 
ATOM   4936  H HA3  . GLY A 1 411 ? 136.036 146.343 167.102 1.00 88.62  ? 411 GLY A HA3  1 
ATOM   4937  N N    . GLU A 1 412 ? 138.710 146.071 168.655 1.00 82.60  ? 412 GLU A N    1 
ATOM   4938  C CA   . GLU A 1 412 ? 139.620 145.118 169.280 1.00 85.11  ? 412 GLU A CA   1 
ATOM   4939  C C    . GLU A 1 412 ? 139.688 145.353 170.792 1.00 85.89  ? 412 GLU A C    1 
ATOM   4940  O O    . GLU A 1 412 ? 139.040 146.251 171.339 1.00 87.91  ? 412 GLU A O    1 
ATOM   4941  C CB   . GLU A 1 412 ? 141.001 145.211 168.634 1.00 84.14  ? 412 GLU A CB   1 
ATOM   4942  C CG   . GLU A 1 412 ? 141.019 144.827 167.156 1.00 85.52  ? 412 GLU A CG   1 
ATOM   4943  C CD   . GLU A 1 412 ? 140.579 143.395 166.910 1.00 88.86  ? 412 GLU A CD   1 
ATOM   4944  O OE1  . GLU A 1 412 ? 140.673 142.571 167.842 1.00 91.47  ? 412 GLU A OE1  1 
ATOM   4945  O OE2  . GLU A 1 412 ? 140.132 143.093 165.783 1.00 86.53  ? 412 GLU A OE2  1 
ATOM   4946  H H    . GLU A 1 412 ? 139.079 146.810 168.414 1.00 84.50  ? 412 GLU A H    1 
ATOM   4947  H HA   . GLU A 1 412 ? 139.283 144.219 169.136 1.00 84.83  ? 412 GLU A HA   1 
ATOM   4948  H HB2  . GLU A 1 412 ? 141.314 146.128 168.701 1.00 84.01  ? 412 GLU A HB2  1 
ATOM   4949  H HB3  . GLU A 1 412 ? 141.612 144.620 169.103 1.00 84.07  ? 412 GLU A HB3  1 
ATOM   4950  H HG2  . GLU A 1 412 ? 140.415 145.411 166.668 1.00 84.41  ? 412 GLU A HG2  1 
ATOM   4951  H HG3  . GLU A 1 412 ? 141.922 144.924 166.812 1.00 84.09  ? 412 GLU A HG3  1 
ATOM   4952  N N    . LYS A 1 413 ? 140.486 144.532 171.482 1.00 75.64  ? 413 LYS A N    1 
ATOM   4953  C CA   . LYS A 1 413 ? 140.526 144.489 172.940 1.00 72.53  ? 413 LYS A CA   1 
ATOM   4954  C C    . LYS A 1 413 ? 141.935 144.755 173.454 1.00 74.22  ? 413 LYS A C    1 
ATOM   4955  O O    . LYS A 1 413 ? 142.918 144.355 172.826 1.00 79.51  ? 413 LYS A O    1 
ATOM   4956  C CB   . LYS A 1 413 ? 140.053 143.124 173.455 1.00 73.25  ? 413 LYS A CB   1 
ATOM   4957  C CG   . LYS A 1 413 ? 138.615 142.786 173.091 1.00 78.13  ? 413 LYS A CG   1 
ATOM   4958  C CD   . LYS A 1 413 ? 138.249 141.346 173.450 1.00 79.56  ? 413 LYS A CD   1 
ATOM   4959  C CE   . LYS A 1 413 ? 138.250 141.095 174.954 1.00 77.57  ? 413 LYS A CE   1 
ATOM   4960  N NZ   . LYS A 1 413 ? 137.163 141.830 175.663 1.00 78.99  ? 413 LYS A NZ   1 
ATOM   4961  H H    . LYS A 1 413 ? 141.023 143.971 171.109 1.00 76.41  ? 413 LYS A H    1 
ATOM   4962  H HA   . LYS A 1 413 ? 139.936 145.170 173.303 1.00 76.07  ? 413 LYS A HA   1 
ATOM   4963  H HB2  . LYS A 1 413 ? 140.623 142.435 173.076 1.00 76.13  ? 413 LYS A HB2  1 
ATOM   4964  H HB3  . LYS A 1 413 ? 140.129 143.113 174.423 1.00 75.64  ? 413 LYS A HB3  1 
ATOM   4965  H HG2  . LYS A 1 413 ? 138.016 143.383 173.567 1.00 76.66  ? 413 LYS A HG2  1 
ATOM   4966  H HG3  . LYS A 1 413 ? 138.499 142.892 172.133 1.00 76.24  ? 413 LYS A HG3  1 
ATOM   4967  H HD2  . LYS A 1 413 ? 137.356 141.157 173.117 1.00 76.50  ? 413 LYS A HD2  1 
ATOM   4968  H HD3  . LYS A 1 413 ? 138.889 140.741 173.042 1.00 76.32  ? 413 LYS A HD3  1 
ATOM   4969  H HE2  . LYS A 1 413 ? 138.116 140.145 175.111 1.00 76.34  ? 413 LYS A HE2  1 
ATOM   4970  H HE3  . LYS A 1 413 ? 139.100 141.372 175.330 1.00 75.56  ? 413 LYS A HE3  1 
ATOM   4971  H HZ1  . LYS A 1 413 ? 137.190 141.646 176.534 1.00 76.48  ? 413 LYS A HZ1  1 
ATOM   4972  H HZ2  . LYS A 1 413 ? 137.262 142.708 175.550 1.00 76.36  ? 413 LYS A HZ2  1 
ATOM   4973  H HZ3  . LYS A 1 413 ? 136.369 141.584 175.341 1.00 76.23  ? 413 LYS A HZ3  1 
ATOM   4974  N N    . TYR A 1 414 ? 142.030 145.420 174.606 1.00 66.39  ? 414 TYR A N    1 
ATOM   4975  C CA   . TYR A 1 414 ? 143.321 145.614 175.253 1.00 55.43  ? 414 TYR A CA   1 
ATOM   4976  C C    . TYR A 1 414 ? 143.803 144.305 175.865 1.00 62.69  ? 414 TYR A C    1 
ATOM   4977  O O    . TYR A 1 414 ? 143.018 143.391 176.123 1.00 66.39  ? 414 TYR A O    1 
ATOM   4978  C CB   . TYR A 1 414 ? 143.236 146.678 176.345 1.00 58.04  ? 414 TYR A CB   1 
ATOM   4979  C CG   . TYR A 1 414 ? 143.172 148.109 175.867 1.00 61.23  ? 414 TYR A CG   1 
ATOM   4980  C CD1  . TYR A 1 414 ? 144.250 148.699 175.228 1.00 66.00  ? 414 TYR A CD1  1 
ATOM   4981  C CD2  . TYR A 1 414 ? 142.047 148.884 176.094 1.00 64.22  ? 414 TYR A CD2  1 
ATOM   4982  C CE1  . TYR A 1 414 ? 144.198 150.013 174.805 1.00 66.46  ? 414 TYR A CE1  1 
ATOM   4983  C CE2  . TYR A 1 414 ? 141.987 150.198 175.677 1.00 66.82  ? 414 TYR A CE2  1 
ATOM   4984  C CZ   . TYR A 1 414 ? 143.066 150.757 175.035 1.00 65.36  ? 414 TYR A CZ   1 
ATOM   4985  O OH   . TYR A 1 414 ? 143.010 152.067 174.620 1.00 62.73  ? 414 TYR A OH   1 
ATOM   4986  H H    . TYR A 1 414 ? 141.363 145.764 175.029 1.00 66.67  ? 414 TYR A H    1 
ATOM   4987  H HA   . TYR A 1 414 ? 143.968 145.906 174.592 1.00 64.55  ? 414 TYR A HA   1 
ATOM   4988  H HB2  . TYR A 1 414 ? 142.444 146.511 176.882 1.00 64.81  ? 414 TYR A HB2  1 
ATOM   4989  H HB3  . TYR A 1 414 ? 144.026 146.602 176.905 1.00 64.71  ? 414 TYR A HB3  1 
ATOM   4990  H HD1  . TYR A 1 414 ? 145.019 148.198 175.069 1.00 65.17  ? 414 TYR A HD1  1 
ATOM   4991  H HD2  . TYR A 1 414 ? 141.313 148.510 176.530 1.00 64.87  ? 414 TYR A HD2  1 
ATOM   4992  H HE1  . TYR A 1 414 ? 144.928 150.396 174.369 1.00 64.90  ? 414 TYR A HE1  1 
ATOM   4993  H HE2  . TYR A 1 414 ? 141.220 150.704 175.833 1.00 65.66  ? 414 TYR A HE2  1 
ATOM   4994  H HH   . TYR A 1 414 ? 142.267 152.405 174.825 1.00 65.74  ? 414 TYR A HH   1 
ATOM   4995  N N    . CYS A 1 415 ? 145.109 144.225 176.117 1.00 69.31  ? 415 CYS A N    1 
ATOM   4996  C CA   . CYS A 1 415 ? 145.704 142.991 176.615 1.00 65.71  ? 415 CYS A CA   1 
ATOM   4997  C C    . CYS A 1 415 ? 145.464 142.814 178.114 1.00 67.22  ? 415 CYS A C    1 
ATOM   4998  O O    . CYS A 1 415 ? 145.695 143.729 178.909 1.00 63.69  ? 415 CYS A O    1 
ATOM   4999  C CB   . CYS A 1 415 ? 147.199 142.974 176.318 1.00 63.51  ? 415 CYS A CB   1 
ATOM   5000  S SG   . CYS A 1 415 ? 147.606 142.927 174.562 1.00 81.35  ? 415 CYS A SG   1 
ATOM   5001  H H    . CYS A 1 415 ? 145.671 144.865 175.988 1.00 69.35  ? 415 CYS A H    1 
ATOM   5002  H HA   . CYS A 1 415 ? 145.300 142.236 176.158 1.00 68.67  ? 415 CYS A HA   1 
ATOM   5003  H HB2  . CYS A 1 415 ? 147.603 143.774 176.694 1.00 67.93  ? 415 CYS A HB2  1 
ATOM   5004  H HB3  . CYS A 1 415 ? 147.588 142.188 176.732 1.00 69.21  ? 415 CYS A HB3  1 
ATOM   5005  N N    . ASN A 1 416 ? 145.022 141.613 178.490 1.00 67.31  ? 416 ASN A N    1 
ATOM   5006  C CA   . ASN A 1 416 ? 144.763 141.210 179.864 1.00 61.32  ? 416 ASN A CA   1 
ATOM   5007  C C    . ASN A 1 416 ? 145.403 139.850 180.097 1.00 70.78  ? 416 ASN A C    1 
ATOM   5008  O O    . ASN A 1 416 ? 145.410 139.012 179.194 1.00 80.29  ? 416 ASN A O    1 
ATOM   5009  C CB   . ASN A 1 416 ? 143.258 141.104 180.132 1.00 62.26  ? 416 ASN A CB   1 
ATOM   5010  C CG   . ASN A 1 416 ? 142.485 142.264 179.559 1.00 77.83  ? 416 ASN A CG   1 
ATOM   5011  O OD1  . ASN A 1 416 ? 142.939 143.403 179.613 1.00 84.29  ? 416 ASN A OD1  1 
ATOM   5012  N ND2  . ASN A 1 416 ? 141.312 141.986 178.997 1.00 76.40  ? 416 ASN A ND2  1 
ATOM   5013  H H    . ASN A 1 416 ? 144.860 140.983 177.926 1.00 71.29  ? 416 ASN A H    1 
ATOM   5014  H HA   . ASN A 1 416 ? 145.149 141.853 180.482 1.00 69.34  ? 416 ASN A HA   1 
ATOM   5015  H HB2  . ASN A 1 416 ? 142.924 140.295 179.712 1.00 69.61  ? 416 ASN A HB2  1 
ATOM   5016  H HB3  . ASN A 1 416 ? 143.098 141.073 181.089 1.00 69.03  ? 416 ASN A HB3  1 
ATOM   5017  H HD21 . ASN A 1 416 ? 141.021 141.177 178.973 1.00 71.15  ? 416 ASN A HD21 1 
ATOM   5018  H HD22 . ASN A 1 416 ? 140.841 142.624 178.658 1.00 71.05  ? 416 ASN A HD22 1 
ATOM   5019  N N    . ASN A 1 417 ? 145.931 139.614 181.300 1.00 67.96  ? 417 ASN A N    1 
ATOM   5020  C CA   . ASN A 1 417 ? 146.350 138.254 181.630 1.00 61.66  ? 417 ASN A CA   1 
ATOM   5021  C C    . ASN A 1 417 ? 145.158 137.325 181.823 1.00 64.08  ? 417 ASN A C    1 
ATOM   5022  O O    . ASN A 1 417 ? 145.351 136.110 181.941 1.00 63.94  ? 417 ASN A O    1 
ATOM   5023  C CB   . ASN A 1 417 ? 147.233 138.241 182.882 1.00 62.58  ? 417 ASN A CB   1 
ATOM   5024  C CG   . ASN A 1 417 ? 146.451 138.463 184.158 1.00 72.44  ? 417 ASN A CG   1 
ATOM   5025  O OD1  . ASN A 1 417 ? 145.489 139.227 184.183 1.00 71.82  ? 417 ASN A OD1  1 
ATOM   5026  N ND2  . ASN A 1 417 ? 146.866 137.796 185.233 1.00 71.25  ? 417 ASN A ND2  1 
ATOM   5027  H H    . ASN A 1 417 ? 146.057 140.200 181.919 1.00 67.38  ? 417 ASN A H    1 
ATOM   5028  H HA   . ASN A 1 417 ? 146.879 137.904 180.895 1.00 66.20  ? 417 ASN A HA   1 
ATOM   5029  H HB2  . ASN A 1 417 ? 147.673 137.377 182.949 1.00 65.76  ? 417 ASN A HB2  1 
ATOM   5030  H HB3  . ASN A 1 417 ? 147.898 138.945 182.811 1.00 66.41  ? 417 ASN A HB3  1 
ATOM   5031  H HD21 . ASN A 1 417 ? 147.544 137.267 185.179 1.00 66.58  ? 417 ASN A HD21 1 
ATOM   5032  H HD22 . ASN A 1 417 ? 146.452 137.889 185.983 1.00 67.40  ? 417 ASN A HD22 1 
ATOM   5033  N N    . ARG A 1 418 ? 143.940 137.867 181.848 1.00 71.41  ? 418 ARG A N    1 
ATOM   5034  C CA   . ARG A 1 418 ? 142.737 137.043 181.903 1.00 74.43  ? 418 ARG A CA   1 
ATOM   5035  C C    . ARG A 1 418 ? 142.416 136.449 180.537 1.00 75.70  ? 418 ARG A C    1 
ATOM   5036  O O    . ARG A 1 418 ? 142.206 135.238 180.408 1.00 74.65  ? 418 ARG A O    1 
ATOM   5037  C CB   . ARG A 1 418 ? 141.569 137.890 182.408 1.00 76.05  ? 418 ARG A CB   1 
ATOM   5038  C CG   . ARG A 1 418 ? 140.268 137.139 182.645 1.00 74.29  ? 418 ARG A CG   1 
ATOM   5039  C CD   . ARG A 1 418 ? 139.126 138.114 182.922 1.00 74.41  ? 418 ARG A CD   1 
ATOM   5040  N NE   . ARG A 1 418 ? 139.501 139.130 183.902 1.00 78.61  ? 418 ARG A NE   1 
ATOM   5041  C CZ   . ARG A 1 418 ? 139.456 138.969 185.219 1.00 81.84  ? 418 ARG A CZ   1 
ATOM   5042  N NH1  . ARG A 1 418 ? 139.039 137.839 185.768 1.00 82.04  ? 418 ARG A NH1  1 
ATOM   5043  N NH2  . ARG A 1 418 ? 139.842 139.969 186.007 1.00 77.72  ? 418 ARG A NH2  1 
ATOM   5044  H H    . ARG A 1 418 ? 143.785 138.713 181.845 1.00 73.55  ? 418 ARG A H    1 
ATOM   5045  H HA   . ARG A 1 418 ? 142.872 136.310 182.527 1.00 74.49  ? 418 ARG A HA   1 
ATOM   5046  H HB2  . ARG A 1 418 ? 141.832 138.299 183.248 1.00 74.25  ? 418 ARG A HB2  1 
ATOM   5047  H HB3  . ARG A 1 418 ? 141.391 138.584 181.752 1.00 74.75  ? 418 ARG A HB3  1 
ATOM   5048  H HG2  . ARG A 1 418 ? 140.040 136.621 181.856 1.00 74.24  ? 418 ARG A HG2  1 
ATOM   5049  H HG3  . ARG A 1 418 ? 140.366 136.557 183.415 1.00 74.54  ? 418 ARG A HG3  1 
ATOM   5050  H HD2  . ARG A 1 418 ? 138.896 138.571 182.096 1.00 74.48  ? 418 ARG A HD2  1 
ATOM   5051  H HD3  . ARG A 1 418 ? 138.356 137.627 183.256 1.00 74.55  ? 418 ARG A HD3  1 
ATOM   5052  H HE   . ARG A 1 418 ? 139.694 139.915 183.607 1.00 74.74  ? 418 ARG A HE   1 
ATOM   5053  H HH11 . ARG A 1 418 ? 138.786 137.183 185.273 1.00 75.42  ? 418 ARG A HH11 1 
ATOM   5054  H HH12 . ARG A 1 418 ? 139.020 137.763 186.626 1.00 75.37  ? 418 ARG A HH12 1 
ATOM   5055  H HH21 . ARG A 1 418 ? 140.115 140.708 185.660 1.00 74.30  ? 418 ARG A HH21 1 
ATOM   5056  H HH22 . ARG A 1 418 ? 139.817 139.877 186.863 1.00 74.45  ? 418 ARG A HH22 1 
ATOM   5057  N N    . ASP A 1 419 ? 142.372 137.292 179.506 1.00 77.39  ? 419 ASP A N    1 
ATOM   5058  C CA   . ASP A 1 419 ? 141.987 136.878 178.161 1.00 76.55  ? 419 ASP A CA   1 
ATOM   5059  C C    . ASP A 1 419 ? 143.168 136.444 177.307 1.00 74.80  ? 419 ASP A C    1 
ATOM   5060  O O    . ASP A 1 419 ? 142.998 135.619 176.404 1.00 74.22  ? 419 ASP A O    1 
ATOM   5061  C CB   . ASP A 1 419 ? 141.271 138.027 177.446 1.00 73.17  ? 419 ASP A CB   1 
ATOM   5062  C CG   . ASP A 1 419 ? 140.005 138.454 178.150 1.00 74.77  ? 419 ASP A CG   1 
ATOM   5063  O OD1  . ASP A 1 419 ? 139.119 137.600 178.346 1.00 72.99  ? 419 ASP A OD1  1 
ATOM   5064  O OD2  . ASP A 1 419 ? 139.901 139.643 178.515 1.00 78.30  ? 419 ASP A OD2  1 
ATOM   5065  H H    . ASP A 1 419 ? 142.562 138.129 179.568 1.00 74.35  ? 419 ASP A H    1 
ATOM   5066  H HA   . ASP A 1 419 ? 141.369 136.131 178.220 1.00 74.82  ? 419 ASP A HA   1 
ATOM   5067  H HB2  . ASP A 1 419 ? 141.866 138.794 177.414 1.00 74.35  ? 419 ASP A HB2  1 
ATOM   5068  H HB3  . ASP A 1 419 ? 141.038 137.750 176.546 1.00 74.30  ? 419 ASP A HB3  1 
ATOM   5069  N N    . PHE A 1 420 ? 144.354 136.987 177.565 1.00 72.97  ? 420 PHE A N    1 
ATOM   5070  C CA   . PHE A 1 420 ? 145.516 136.812 176.693 1.00 70.43  ? 420 PHE A CA   1 
ATOM   5071  C C    . PHE A 1 420 ? 146.745 136.548 177.554 1.00 72.15  ? 420 PHE A C    1 
ATOM   5072  O O    . PHE A 1 420 ? 147.649 137.384 177.649 1.00 73.77  ? 420 PHE A O    1 
ATOM   5073  C CB   . PHE A 1 420 ? 145.704 138.051 175.816 1.00 67.25  ? 420 PHE A CB   1 
ATOM   5074  C CG   . PHE A 1 420 ? 144.450 138.479 175.099 1.00 70.86  ? 420 PHE A CG   1 
ATOM   5075  C CD1  . PHE A 1 420 ? 143.965 137.752 174.026 1.00 75.51  ? 420 PHE A CD1  1 
ATOM   5076  C CD2  . PHE A 1 420 ? 143.760 139.610 175.494 1.00 71.49  ? 420 PHE A CD2  1 
ATOM   5077  C CE1  . PHE A 1 420 ? 142.816 138.143 173.364 1.00 71.84  ? 420 PHE A CE1  1 
ATOM   5078  C CE2  . PHE A 1 420 ? 142.609 140.004 174.835 1.00 74.54  ? 420 PHE A CE2  1 
ATOM   5079  C CZ   . PHE A 1 420 ? 142.140 139.270 173.769 1.00 71.77  ? 420 PHE A CZ   1 
ATOM   5080  H H    . PHE A 1 420 ? 144.513 137.479 178.253 1.00 73.17  ? 420 PHE A H    1 
ATOM   5081  H HA   . PHE A 1 420 ? 145.378 136.047 176.110 1.00 72.56  ? 420 PHE A HA   1 
ATOM   5082  H HB2  . PHE A 1 420 ? 145.985 138.790 176.380 1.00 71.12  ? 420 PHE A HB2  1 
ATOM   5083  H HB3  . PHE A 1 420 ? 146.384 137.869 175.148 1.00 72.29  ? 420 PHE A HB3  1 
ATOM   5084  H HD1  . PHE A 1 420 ? 144.419 136.988 173.745 1.00 73.23  ? 420 PHE A HD1  1 
ATOM   5085  H HD2  . PHE A 1 420 ? 144.070 140.112 176.214 1.00 72.47  ? 420 PHE A HD2  1 
ATOM   5086  H HE1  . PHE A 1 420 ? 142.500 137.645 172.643 1.00 72.61  ? 420 PHE A HE1  1 
ATOM   5087  H HE2  . PHE A 1 420 ? 142.151 140.767 175.110 1.00 73.19  ? 420 PHE A HE2  1 
ATOM   5088  H HZ   . PHE A 1 420 ? 141.365 139.534 173.324 1.00 72.74  ? 420 PHE A HZ   1 
ATOM   5089  N N    . PRO A 1 421 ? 146.817 135.374 178.188 1.00 69.39  ? 421 PRO A N    1 
ATOM   5090  C CA   . PRO A 1 421 ? 147.851 135.149 179.215 1.00 66.65  ? 421 PRO A CA   1 
ATOM   5091  C C    . PRO A 1 421 ? 149.273 135.425 178.761 1.00 70.85  ? 421 PRO A C    1 
ATOM   5092  O O    . PRO A 1 421 ? 150.092 135.880 179.569 1.00 69.31  ? 421 PRO A O    1 
ATOM   5093  C CB   . PRO A 1 421 ? 147.661 133.669 179.571 1.00 68.18  ? 421 PRO A CB   1 
ATOM   5094  C CG   . PRO A 1 421 ? 146.238 133.389 179.256 1.00 71.39  ? 421 PRO A CG   1 
ATOM   5095  C CD   . PRO A 1 421 ? 145.933 134.207 178.038 1.00 71.33  ? 421 PRO A CD   1 
ATOM   5096  H HA   . PRO A 1 421 ? 147.660 135.687 180.001 1.00 69.90  ? 421 PRO A HA   1 
ATOM   5097  H HB2  . PRO A 1 421 ? 148.247 133.119 179.026 1.00 70.11  ? 421 PRO A HB2  1 
ATOM   5098  H HB3  . PRO A 1 421 ? 147.840 133.530 180.516 1.00 70.08  ? 421 PRO A HB3  1 
ATOM   5099  H HG2  . PRO A 1 421 ? 146.121 132.442 179.074 1.00 70.41  ? 421 PRO A HG2  1 
ATOM   5100  H HG3  . PRO A 1 421 ? 145.680 133.665 180.001 1.00 70.60  ? 421 PRO A HG3  1 
ATOM   5101  H HD2  . PRO A 1 421 ? 146.160 133.710 177.235 1.00 70.67  ? 421 PRO A HD2  1 
ATOM   5102  H HD3  . PRO A 1 421 ? 145.001 134.478 178.038 1.00 70.03  ? 421 PRO A HD3  1 
ATOM   5103  N N    . ASP A 1 422 ? 149.598 135.160 177.499 1.00 83.53  ? 422 ASP A N    1 
ATOM   5104  C CA   . ASP A 1 422 ? 150.964 135.271 177.003 1.00 81.19  ? 422 ASP A CA   1 
ATOM   5105  C C    . ASP A 1 422 ? 151.370 136.695 176.646 1.00 80.10  ? 422 ASP A C    1 
ATOM   5106  O O    . ASP A 1 422 ? 152.501 136.897 176.196 1.00 83.13  ? 422 ASP A O    1 
ATOM   5107  C CB   . ASP A 1 422 ? 151.131 134.381 175.769 1.00 81.91  ? 422 ASP A CB   1 
ATOM   5108  C CG   . ASP A 1 422 ? 150.644 132.965 176.003 1.00 85.59  ? 422 ASP A CG   1 
ATOM   5109  O OD1  . ASP A 1 422 ? 151.310 132.220 176.752 1.00 81.37  ? 422 ASP A OD1  1 
ATOM   5110  O OD2  . ASP A 1 422 ? 149.584 132.601 175.449 1.00 84.61  ? 422 ASP A OD2  1 
ATOM   5111  H H    . ASP A 1 422 ? 149.033 134.898 176.905 1.00 81.01  ? 422 ASP A H    1 
ATOM   5112  H HA   . ASP A 1 422 ? 151.575 134.947 177.685 1.00 81.22  ? 422 ASP A HA   1 
ATOM   5113  H HB2  . ASP A 1 422 ? 150.619 134.758 175.036 1.00 81.21  ? 422 ASP A HB2  1 
ATOM   5114  H HB3  . ASP A 1 422 ? 152.072 134.338 175.531 1.00 81.75  ? 422 ASP A HB3  1 
ATOM   5115  N N    . TRP A 1 423 ? 150.496 137.685 176.842 1.00 70.15  ? 423 TRP A N    1 
ATOM   5116  C CA   . TRP A 1 423 ? 150.747 139.011 176.284 1.00 65.40  ? 423 TRP A CA   1 
ATOM   5117  C C    . TRP A 1 423 ? 151.996 139.662 176.859 1.00 69.41  ? 423 TRP A C    1 
ATOM   5118  O O    . TRP A 1 423 ? 152.651 140.448 176.167 1.00 67.61  ? 423 TRP A O    1 
ATOM   5119  C CB   . TRP A 1 423 ? 149.540 139.917 176.510 1.00 63.86  ? 423 TRP A CB   1 
ATOM   5120  C CG   . TRP A 1 423 ? 149.464 140.601 177.852 1.00 60.26  ? 423 TRP A CG   1 
ATOM   5121  C CD1  . TRP A 1 423 ? 148.725 140.210 178.922 1.00 63.33  ? 423 TRP A CD1  1 
ATOM   5122  C CD2  . TRP A 1 423 ? 150.119 141.818 178.243 1.00 66.31  ? 423 TRP A CD2  1 
ATOM   5123  N NE1  . TRP A 1 423 ? 148.885 141.094 179.958 1.00 64.96  ? 423 TRP A NE1  1 
ATOM   5124  C CE2  . TRP A 1 423 ? 149.739 142.090 179.566 1.00 65.25  ? 423 TRP A CE2  1 
ATOM   5125  C CE3  . TRP A 1 423 ? 150.997 142.697 177.603 1.00 73.28  ? 423 TRP A CE3  1 
ATOM   5126  C CZ2  . TRP A 1 423 ? 150.204 143.202 180.265 1.00 64.99  ? 423 TRP A CZ2  1 
ATOM   5127  C CZ3  . TRP A 1 423 ? 151.458 143.802 178.300 1.00 69.93  ? 423 TRP A CZ3  1 
ATOM   5128  C CH2  . TRP A 1 423 ? 151.059 144.044 179.615 1.00 64.10  ? 423 TRP A CH2  1 
ATOM   5129  H H    . TRP A 1 423 ? 149.757 137.609 177.277 1.00 69.53  ? 423 TRP A H    1 
ATOM   5130  H HA   . TRP A 1 423 ? 150.875 138.924 175.326 1.00 68.66  ? 423 TRP A HA   1 
ATOM   5131  H HB2  . TRP A 1 423 ? 149.552 140.613 175.833 1.00 68.52  ? 423 TRP A HB2  1 
ATOM   5132  H HB3  . TRP A 1 423 ? 148.734 139.385 176.410 1.00 68.11  ? 423 TRP A HB3  1 
ATOM   5133  H HD1  . TRP A 1 423 ? 148.186 139.451 178.949 1.00 68.28  ? 423 TRP A HD1  1 
ATOM   5134  H HE1  . TRP A 1 423 ? 148.510 141.032 180.731 1.00 68.07  ? 423 TRP A HE1  1 
ATOM   5135  H HE3  . TRP A 1 423 ? 151.267 142.543 176.725 1.00 68.59  ? 423 TRP A HE3  1 
ATOM   5136  H HZ2  . TRP A 1 423 ? 149.940 143.367 181.143 1.00 66.69  ? 423 TRP A HZ2  1 
ATOM   5137  H HZ3  . TRP A 1 423 ? 152.043 144.396 177.883 1.00 67.82  ? 423 TRP A HZ3  1 
ATOM   5138  H HH2  . TRP A 1 423 ? 151.386 144.796 180.059 1.00 66.82  ? 423 TRP A HH2  1 
ATOM   5139  N N    . ALA A 1 424 ? 152.339 139.371 178.115 1.00 76.06  ? 424 ALA A N    1 
ATOM   5140  C CA   . ALA A 1 424 ? 153.481 140.036 178.735 1.00 69.42  ? 424 ALA A CA   1 
ATOM   5141  C C    . ALA A 1 424 ? 154.781 139.657 178.045 1.00 67.39  ? 424 ALA A C    1 
ATOM   5142  O O    . ALA A 1 424 ? 155.634 140.516 177.804 1.00 63.72  ? 424 ALA A O    1 
ATOM   5143  C CB   . ALA A 1 424 ? 153.544 139.694 180.221 1.00 68.55  ? 424 ALA A CB   1 
ATOM   5144  H H    . ALA A 1 424 ? 151.928 138.809 178.621 1.00 70.75  ? 424 ALA A H    1 
ATOM   5145  H HA   . ALA A 1 424 ? 153.373 140.998 178.652 1.00 69.91  ? 424 ALA A HA   1 
ATOM   5146  H HB1  . ALA A 1 424 ? 152.737 140.024 180.649 1.00 69.60  ? 424 ALA A HB1  1 
ATOM   5147  H HB2  . ALA A 1 424 ? 153.607 138.731 180.325 1.00 69.37  ? 424 ALA A HB2  1 
ATOM   5148  H HB3  . ALA A 1 424 ? 154.322 140.124 180.611 1.00 70.07  ? 424 ALA A HB3  1 
ATOM   5149  N N    . HIS A 1 425 ? 154.954 138.374 177.729 1.00 83.51  ? 425 HIS A N    1 
ATOM   5150  C CA   . HIS A 1 425 ? 156.116 137.958 176.952 1.00 83.59  ? 425 HIS A CA   1 
ATOM   5151  C C    . HIS A 1 425 ? 155.989 138.429 175.511 1.00 83.84  ? 425 HIS A C    1 
ATOM   5152  O O    . HIS A 1 425 ? 156.934 138.983 174.940 1.00 88.17  ? 425 HIS A O    1 
ATOM   5153  C CB   . HIS A 1 425 ? 156.271 136.436 177.007 1.00 82.18  ? 425 HIS A CB   1 
ATOM   5154  C CG   . HIS A 1 425 ? 157.374 135.915 176.142 1.00 83.88  ? 425 HIS A CG   1 
ATOM   5155  N ND1  . HIS A 1 425 ? 157.397 134.627 175.651 1.00 83.24  ? 425 HIS A ND1  1 
ATOM   5156  C CD2  . HIS A 1 425 ? 158.493 136.516 175.673 1.00 83.02  ? 425 HIS A CD2  1 
ATOM   5157  C CE1  . HIS A 1 425 ? 158.483 134.459 174.916 1.00 86.21  ? 425 HIS A CE1  1 
ATOM   5158  N NE2  . HIS A 1 425 ? 159.164 135.590 174.914 1.00 85.17  ? 425 HIS A NE2  1 
ATOM   5159  H H    . HIS A 1 425 ? 154.419 137.737 177.949 1.00 82.32  ? 425 HIS A H    1 
ATOM   5160  H HA   . HIS A 1 425 ? 156.917 138.355 177.331 1.00 82.63  ? 425 HIS A HA   1 
ATOM   5161  H HB2  . HIS A 1 425 ? 156.458 136.172 177.923 1.00 83.31  ? 425 HIS A HB2  1 
ATOM   5162  H HB3  . HIS A 1 425 ? 155.442 136.025 176.711 1.00 82.76  ? 425 HIS A HB3  1 
ATOM   5163  H HD1  . HIS A 1 425 ? 156.799 134.024 175.797 1.00 83.46  ? 425 HIS A HD1  1 
ATOM   5164  H HD2  . HIS A 1 425 ? 158.754 137.395 175.834 1.00 82.72  ? 425 HIS A HD2  1 
ATOM   5165  H HE1  . HIS A 1 425 ? 158.728 133.676 174.474 1.00 84.19  ? 425 HIS A HE1  1 
ATOM   5166  H HE2  . HIS A 1 425 ? 159.907 135.728 174.502 1.00 83.49  ? 425 HIS A HE2  1 
ATOM   5167  N N    . CYS A 1 426 ? 154.813 138.231 174.916 1.00 79.38  ? 426 CYS A N    1 
ATOM   5168  C CA   . CYS A 1 426 ? 154.614 138.549 173.506 1.00 74.75  ? 426 CYS A CA   1 
ATOM   5169  C C    . CYS A 1 426 ? 154.953 140.005 173.203 1.00 73.40  ? 426 CYS A C    1 
ATOM   5170  O O    . CYS A 1 426 ? 155.491 140.310 172.134 1.00 75.21  ? 426 CYS A O    1 
ATOM   5171  C CB   . CYS A 1 426 ? 153.172 138.219 173.124 1.00 78.36  ? 426 CYS A CB   1 
ATOM   5172  S SG   . CYS A 1 426 ? 152.784 138.283 171.368 1.00 94.24  ? 426 CYS A SG   1 
ATOM   5173  H H    . CYS A 1 426 ? 154.118 137.909 175.309 1.00 79.95  ? 426 CYS A H    1 
ATOM   5174  H HA   . CYS A 1 426 ? 155.202 137.990 172.971 1.00 79.85  ? 426 CYS A HA   1 
ATOM   5175  H HB2  . CYS A 1 426 ? 152.987 137.313 173.425 1.00 79.31  ? 426 CYS A HB2  1 
ATOM   5176  H HB3  . CYS A 1 426 ? 152.580 138.836 173.583 1.00 80.24  ? 426 CYS A HB3  1 
ATOM   5177  N N    . TYR A 1 427 ? 154.656 140.920 174.129 1.00 76.42  ? 427 TYR A N    1 
ATOM   5178  C CA   . TYR A 1 427 ? 155.014 142.322 173.919 1.00 77.45  ? 427 TYR A CA   1 
ATOM   5179  C C    . TYR A 1 427 ? 156.524 142.515 173.956 1.00 77.08  ? 427 TYR A C    1 
ATOM   5180  O O    . TYR A 1 427 ? 157.077 143.291 173.170 1.00 83.45  ? 427 TYR A O    1 
ATOM   5181  C CB   . TYR A 1 427 ? 154.335 143.205 174.969 1.00 76.50  ? 427 TYR A CB   1 
ATOM   5182  C CG   . TYR A 1 427 ? 154.773 144.658 174.954 1.00 71.14  ? 427 TYR A CG   1 
ATOM   5183  C CD1  . TYR A 1 427 ? 154.517 145.471 173.863 1.00 77.68  ? 427 TYR A CD1  1 
ATOM   5184  C CD2  . TYR A 1 427 ? 155.427 145.218 176.043 1.00 75.43  ? 427 TYR A CD2  1 
ATOM   5185  C CE1  . TYR A 1 427 ? 154.911 146.796 173.851 1.00 81.78  ? 427 TYR A CE1  1 
ATOM   5186  C CE2  . TYR A 1 427 ? 155.824 146.543 176.039 1.00 76.02  ? 427 TYR A CE2  1 
ATOM   5187  C CZ   . TYR A 1 427 ? 155.564 147.326 174.942 1.00 77.31  ? 427 TYR A CZ   1 
ATOM   5188  O OH   . TYR A 1 427 ? 155.958 148.645 174.933 1.00 74.90  ? 427 TYR A OH   1 
ATOM   5189  H H    . TYR A 1 427 ? 154.246 140.759 174.868 1.00 77.97  ? 427 TYR A H    1 
ATOM   5190  H HA   . TYR A 1 427 ? 154.699 142.606 173.045 1.00 78.04  ? 427 TYR A HA   1 
ATOM   5191  H HB2  . TYR A 1 427 ? 153.375 143.185 174.822 1.00 77.39  ? 427 TYR A HB2  1 
ATOM   5192  H HB3  . TYR A 1 427 ? 154.538 142.849 175.849 1.00 78.08  ? 427 TYR A HB3  1 
ATOM   5193  H HD1  . TYR A 1 427 ? 154.077 145.118 173.122 1.00 78.15  ? 427 TYR A HD1  1 
ATOM   5194  H HD2  . TYR A 1 427 ? 155.608 144.691 176.790 1.00 78.39  ? 427 TYR A HD2  1 
ATOM   5195  H HE1  . TYR A 1 427 ? 154.735 147.331 173.109 1.00 78.51  ? 427 TYR A HE1  1 
ATOM   5196  H HE2  . TYR A 1 427 ? 156.266 146.903 176.776 1.00 77.48  ? 427 TYR A HE2  1 
ATOM   5197  H HH   . TYR A 1 427 ? 156.425 148.815 175.611 1.00 77.36  ? 427 TYR A HH   1 
ATOM   5198  N N    . SER A 1 428 ? 157.210 141.818 174.861 1.00 82.00  ? 428 SER A N    1 
ATOM   5199  C CA   . SER A 1 428 ? 158.660 141.960 174.952 1.00 82.07  ? 428 SER A CA   1 
ATOM   5200  C C    . SER A 1 428 ? 159.361 141.402 173.717 1.00 82.91  ? 428 SER A C    1 
ATOM   5201  O O    . SER A 1 428 ? 160.445 141.874 173.357 1.00 80.20  ? 428 SER A O    1 
ATOM   5202  C CB   . SER A 1 428 ? 159.169 141.270 176.215 1.00 85.43  ? 428 SER A CB   1 
ATOM   5203  O OG   . SER A 1 428 ? 160.549 141.520 176.411 1.00 87.67  ? 428 SER A OG   1 
ATOM   5204  H H    . SER A 1 428 ? 156.863 141.271 175.428 1.00 82.70  ? 428 SER A H    1 
ATOM   5205  H HA   . SER A 1 428 ? 158.883 142.903 175.018 1.00 82.19  ? 428 SER A HA   1 
ATOM   5206  H HB2  . SER A 1 428 ? 158.676 141.612 176.979 1.00 82.88  ? 428 SER A HB2  1 
ATOM   5207  H HB3  . SER A 1 428 ? 159.030 140.313 176.133 1.00 82.90  ? 428 SER A HB3  1 
ATOM   5208  H HG   . SER A 1 428 ? 160.992 141.231 175.758 1.00 82.94  ? 428 SER A HG   1 
ATOM   5209  N N    . ASP A 1 429 ? 158.769 140.401 173.060 1.00 86.30  ? 429 ASP A N    1 
ATOM   5210  C CA   . ASP A 1 429 ? 159.314 139.929 171.791 1.00 84.01  ? 429 ASP A CA   1 
ATOM   5211  C C    . ASP A 1 429 ? 159.233 141.013 170.726 1.00 87.51  ? 429 ASP A C    1 
ATOM   5212  O O    . ASP A 1 429 ? 160.193 141.232 169.978 1.00 90.03  ? 429 ASP A O    1 
ATOM   5213  C CB   . ASP A 1 429 ? 158.565 138.681 171.321 1.00 85.25  ? 429 ASP A CB   1 
ATOM   5214  C CG   . ASP A 1 429 ? 158.884 137.458 172.153 1.00 87.05  ? 429 ASP A CG   1 
ATOM   5215  O OD1  . ASP A 1 429 ? 159.770 137.545 173.026 1.00 88.37  ? 429 ASP A OD1  1 
ATOM   5216  O OD2  . ASP A 1 429 ? 158.247 136.406 171.932 1.00 84.14  ? 429 ASP A OD2  1 
ATOM   5217  H H    . ASP A 1 429 ? 158.065 139.985 173.329 1.00 86.06  ? 429 ASP A H    1 
ATOM   5218  H HA   . ASP A 1 429 ? 160.249 139.695 171.910 1.00 85.65  ? 429 ASP A HA   1 
ATOM   5219  H HB2  . ASP A 1 429 ? 157.610 138.842 171.379 1.00 85.73  ? 429 ASP A HB2  1 
ATOM   5220  H HB3  . ASP A 1 429 ? 158.815 138.490 170.402 1.00 85.74  ? 429 ASP A HB3  1 
ATOM   5221  N N    . LEU A 1 430 ? 158.093 141.702 170.638 1.00 88.07  ? 430 LEU A N    1 
ATOM   5222  C CA   . LEU A 1 430 ? 157.917 142.709 169.595 1.00 84.44  ? 430 LEU A CA   1 
ATOM   5223  C C    . LEU A 1 430 ? 158.889 143.869 169.771 1.00 87.91  ? 430 LEU A C    1 
ATOM   5224  O O    . LEU A 1 430 ? 159.399 144.411 168.785 1.00 90.93  ? 430 LEU A O    1 
ATOM   5225  C CB   . LEU A 1 430 ? 156.471 143.203 169.588 1.00 82.06  ? 430 LEU A CB   1 
ATOM   5226  C CG   . LEU A 1 430 ? 155.488 142.212 168.963 1.00 86.66  ? 430 LEU A CG   1 
ATOM   5227  C CD1  . LEU A 1 430 ? 154.062 142.526 169.366 1.00 86.73  ? 430 LEU A CD1  1 
ATOM   5228  C CD2  . LEU A 1 430 ? 155.612 142.217 167.452 1.00 87.21  ? 430 LEU A CD2  1 
ATOM   5229  H H    . LEU A 1 430 ? 157.416 141.601 171.161 1.00 85.90  ? 430 LEU A H    1 
ATOM   5230  H HA   . LEU A 1 430 ? 158.099 142.303 168.733 1.00 85.88  ? 430 LEU A HA   1 
ATOM   5231  H HB2  . LEU A 1 430 ? 156.189 143.361 170.504 1.00 85.43  ? 430 LEU A HB2  1 
ATOM   5232  H HB3  . LEU A 1 430 ? 156.421 144.031 169.082 1.00 85.42  ? 430 LEU A HB3  1 
ATOM   5233  H HG   . LEU A 1 430 ? 155.698 141.317 169.278 1.00 86.22  ? 430 LEU A HG   1 
ATOM   5234  H HD11 . LEU A 1 430 ? 153.992 142.502 170.334 1.00 85.67  ? 430 LEU A HD11 1 
ATOM   5235  H HD12 . LEU A 1 430 ? 153.472 141.859 168.976 1.00 85.89  ? 430 LEU A HD12 1 
ATOM   5236  H HD13 . LEU A 1 430 ? 153.826 143.408 169.036 1.00 86.06  ? 430 LEU A HD13 1 
ATOM   5237  H HD21 . LEU A 1 430 ? 155.389 143.102 167.120 1.00 86.09  ? 430 LEU A HD21 1 
ATOM   5238  H HD22 . LEU A 1 430 ? 154.994 141.563 167.086 1.00 86.30  ? 430 LEU A HD22 1 
ATOM   5239  H HD23 . LEU A 1 430 ? 156.521 141.986 167.202 1.00 86.06  ? 430 LEU A HD23 1 
ATOM   5240  N N    . GLN A 1 431 ? 159.168 144.261 171.014 1.00 88.20  ? 431 GLN A N    1 
ATOM   5241  C CA   . GLN A 1 431 ? 160.130 145.337 171.239 1.00 88.75  ? 431 GLN A CA   1 
ATOM   5242  C C    . GLN A 1 431 ? 161.501 144.989 170.665 1.00 91.55  ? 431 GLN A C    1 
ATOM   5243  O O    . GLN A 1 431 ? 162.195 145.862 170.131 1.00 91.89  ? 431 GLN A O    1 
ATOM   5244  C CB   . GLN A 1 431 ? 160.242 145.645 172.731 1.00 87.41  ? 431 GLN A CB   1 
ATOM   5245  C CG   . GLN A 1 431 ? 159.073 146.420 173.295 1.00 83.41  ? 431 GLN A CG   1 
ATOM   5246  C CD   . GLN A 1 431 ? 159.345 146.914 174.700 1.00 88.40  ? 431 GLN A CD   1 
ATOM   5247  O OE1  . GLN A 1 431 ? 159.502 146.122 175.628 1.00 92.10  ? 431 GLN A OE1  1 
ATOM   5248  N NE2  . GLN A 1 431 ? 159.416 148.230 174.863 1.00 87.78  ? 431 GLN A NE2  1 
ATOM   5249  H H    . GLN A 1 431 ? 158.816 143.932 171.729 1.00 87.75  ? 431 GLN A H    1 
ATOM   5250  H HA   . GLN A 1 431 ? 159.816 146.141 170.793 1.00 87.87  ? 431 GLN A HA   1 
ATOM   5251  H HB2  . GLN A 1 431 ? 160.307 144.808 173.221 1.00 87.88  ? 431 GLN A HB2  1 
ATOM   5252  H HB3  . GLN A 1 431 ? 161.043 146.174 172.882 1.00 88.11  ? 431 GLN A HB3  1 
ATOM   5253  H HG2  . GLN A 1 431 ? 158.894 147.189 172.730 1.00 86.78  ? 431 GLN A HG2  1 
ATOM   5254  H HG3  . GLN A 1 431 ? 158.293 145.841 173.327 1.00 86.93  ? 431 GLN A HG3  1 
ATOM   5255  H HE21 . GLN A 1 431 ? 159.303 148.756 174.191 1.00 87.79  ? 431 GLN A HE21 1 
ATOM   5256  H HE22 . GLN A 1 431 ? 159.570 148.556 175.646 1.00 87.93  ? 431 GLN A HE22 1 
ATOM   5257  N N    . MET A 1 432 ? 161.912 143.723 170.767 1.00 96.42  ? 432 MET A N    1 
ATOM   5258  C CA   . MET A 1 432 ? 163.231 143.305 170.303 1.00 96.28  ? 432 MET A CA   1 
ATOM   5259  C C    . MET A 1 432 ? 163.244 142.854 168.847 1.00 97.04  ? 432 MET A C    1 
ATOM   5260  O O    . MET A 1 432 ? 164.318 142.809 168.238 1.00 94.70  ? 432 MET A O    1 
ATOM   5261  C CB   . MET A 1 432 ? 163.761 142.170 171.186 1.00 96.04  ? 432 MET A CB   1 
ATOM   5262  C CG   . MET A 1 432 ? 164.006 142.586 172.634 1.00 98.81  ? 432 MET A CG   1 
ATOM   5263  S SD   . MET A 1 432 ? 164.688 141.270 173.665 1.00 108.61 ? 432 MET A SD   1 
ATOM   5264  C CE   . MET A 1 432 ? 164.808 142.107 175.246 1.00 97.49  ? 432 MET A CE   1 
ATOM   5265  H H    . MET A 1 432 ? 161.440 143.088 171.108 1.00 95.60  ? 432 MET A H    1 
ATOM   5266  H HA   . MET A 1 432 ? 163.844 144.052 170.398 1.00 96.23  ? 432 MET A HA   1 
ATOM   5267  H HB2  . MET A 1 432 ? 163.111 141.448 171.191 1.00 96.26  ? 432 MET A HB2  1 
ATOM   5268  H HB3  . MET A 1 432 ? 164.602 141.850 170.821 1.00 96.35  ? 432 MET A HB3  1 
ATOM   5269  H HG2  . MET A 1 432 ? 164.632 143.327 172.646 1.00 96.41  ? 432 MET A HG2  1 
ATOM   5270  H HG3  . MET A 1 432 ? 163.162 142.860 173.028 1.00 96.43  ? 432 MET A HG3  1 
ATOM   5271  H HE1  . MET A 1 432 ? 165.396 142.875 175.152 1.00 96.63  ? 432 MET A HE1  1 
ATOM   5272  H HE2  . MET A 1 432 ? 165.170 141.493 175.905 1.00 96.66  ? 432 MET A HE2  1 
ATOM   5273  H HE3  . MET A 1 432 ? 163.923 142.400 175.516 1.00 96.46  ? 432 MET A HE3  1 
ATOM   5274  N N    . SER A 1 433 ? 162.087 142.528 168.278 1.00 97.48  ? 433 SER A N    1 
ATOM   5275  C CA   . SER A 1 433 ? 162.018 142.021 166.912 1.00 95.87  ? 433 SER A CA   1 
ATOM   5276  C C    . SER A 1 433 ? 162.573 143.035 165.916 1.00 98.99  ? 433 SER A C    1 
ATOM   5277  O O    . SER A 1 433 ? 162.055 144.149 165.799 1.00 100.50 ? 433 SER A O    1 
ATOM   5278  C CB   . SER A 1 433 ? 160.567 141.685 166.573 1.00 95.09  ? 433 SER A CB   1 
ATOM   5279  O OG   . SER A 1 433 ? 160.439 141.220 165.242 1.00 95.73  ? 433 SER A OG   1 
ATOM   5280  H H    . SER A 1 433 ? 161.323 142.585 168.670 1.00 96.38  ? 433 SER A H    1 
ATOM   5281  H HA   . SER A 1 433 ? 162.544 141.208 166.842 1.00 96.45  ? 433 SER A HA   1 
ATOM   5282  H HB2  . SER A 1 433 ? 160.255 140.994 167.179 1.00 96.01  ? 433 SER A HB2  1 
ATOM   5283  H HB3  . SER A 1 433 ? 160.027 142.485 166.681 1.00 95.91  ? 433 SER A HB3  1 
ATOM   5284  H HG   . SER A 1 433 ? 160.394 140.381 165.234 1.00 96.49  ? 433 SER A HG   1 
ATOM   5285  N N    . VAL A 1 434 ? 163.623 142.642 165.186 1.00 102.29 ? 434 VAL A N    1 
ATOM   5286  C CA   . VAL A 1 434 ? 164.170 143.508 164.141 1.00 101.75 ? 434 VAL A CA   1 
ATOM   5287  C C    . VAL A 1 434 ? 163.166 143.668 163.006 1.00 99.84  ? 434 VAL A C    1 
ATOM   5288  O O    . VAL A 1 434 ? 163.019 144.756 162.437 1.00 98.31  ? 434 VAL A O    1 
ATOM   5289  C CB   . VAL A 1 434 ? 165.515 142.952 163.631 1.00 101.01 ? 434 VAL A CB   1 
ATOM   5290  C CG1  . VAL A 1 434 ? 166.066 143.809 162.491 1.00 102.10 ? 434 VAL A CG1  1 
ATOM   5291  C CG2  . VAL A 1 434 ? 166.530 142.882 164.762 1.00 98.32  ? 434 VAL A CG2  1 
ATOM   5292  H H    . VAL A 1 434 ? 164.032 141.891 165.280 1.00 99.90  ? 434 VAL A H    1 
ATOM   5293  H HA   . VAL A 1 434 ? 164.337 144.389 164.514 1.00 99.94  ? 434 VAL A HA   1 
ATOM   5294  H HB   . VAL A 1 434 ? 165.380 142.053 163.290 1.00 99.76  ? 434 VAL A HB   1 
ATOM   5295  H HG11 . VAL A 1 434 ? 165.476 143.751 161.722 1.00 100.02 ? 434 VAL A HG11 1 
ATOM   5296  H HG12 . VAL A 1 434 ? 166.947 143.477 162.250 1.00 100.29 ? 434 VAL A HG12 1 
ATOM   5297  H HG13 . VAL A 1 434 ? 166.135 144.731 162.790 1.00 100.06 ? 434 VAL A HG13 1 
ATOM   5298  H HG21 . VAL A 1 434 ? 166.662 143.774 165.123 1.00 99.53  ? 434 VAL A HG21 1 
ATOM   5299  H HG22 . VAL A 1 434 ? 167.369 142.542 164.410 1.00 99.52  ? 434 VAL A HG22 1 
ATOM   5300  H HG23 . VAL A 1 434 ? 166.197 142.288 165.455 1.00 99.70  ? 434 VAL A HG23 1 
ATOM   5301  N N    . ALA A 1 435 ? 162.461 142.590 162.657 1.00 94.91  ? 435 ALA A N    1 
ATOM   5302  C CA   . ALA A 1 435 ? 161.474 142.667 161.584 1.00 97.14  ? 435 ALA A CA   1 
ATOM   5303  C C    . ALA A 1 435 ? 160.396 143.701 161.891 1.00 97.46  ? 435 ALA A C    1 
ATOM   5304  O O    . ALA A 1 435 ? 159.982 144.455 161.004 1.00 97.84  ? 435 ALA A O    1 
ATOM   5305  C CB   . ALA A 1 435 ? 160.850 141.291 161.351 1.00 96.90  ? 435 ALA A CB   1 
ATOM   5306  H H    . ALA A 1 435 ? 162.540 141.813 163.020 1.00 96.59  ? 435 ALA A H    1 
ATOM   5307  H HA   . ALA A 1 435 ? 161.918 142.936 160.763 1.00 97.12  ? 435 ALA A HA   1 
ATOM   5308  H HB1  . ALA A 1 435 ? 161.552 140.667 161.101 1.00 97.08  ? 435 ALA A HB1  1 
ATOM   5309  H HB2  . ALA A 1 435 ? 160.421 140.995 162.170 1.00 96.96  ? 435 ALA A HB2  1 
ATOM   5310  H HB3  . ALA A 1 435 ? 160.195 141.354 160.636 1.00 96.55  ? 435 ALA A HB3  1 
ATOM   5311  N N    . GLN A 1 436 ? 159.926 143.753 163.140 1.00 96.71  ? 436 GLN A N    1 
ATOM   5312  C CA   . GLN A 1 436 ? 158.921 144.749 163.507 1.00 95.84  ? 436 GLN A CA   1 
ATOM   5313  C C    . GLN A 1 436 ? 159.488 146.160 163.403 1.00 94.71  ? 436 GLN A C    1 
ATOM   5314  O O    . GLN A 1 436 ? 158.835 147.064 162.873 1.00 97.91  ? 436 GLN A O    1 
ATOM   5315  C CB   . GLN A 1 436 ? 158.400 144.475 164.921 1.00 97.88  ? 436 GLN A CB   1 
ATOM   5316  C CG   . GLN A 1 436 ? 157.264 145.396 165.371 1.00 96.08  ? 436 GLN A CG   1 
ATOM   5317  C CD   . GLN A 1 436 ? 157.751 146.759 165.834 1.00 97.68  ? 436 GLN A CD   1 
ATOM   5318  O OE1  . GLN A 1 436 ? 158.650 146.858 166.667 1.00 95.41  ? 436 GLN A OE1  1 
ATOM   5319  N NE2  . GLN A 1 436 ? 157.159 147.817 165.290 1.00 96.69  ? 436 GLN A NE2  1 
ATOM   5320  H H    . GLN A 1 436 ? 160.166 143.228 163.779 1.00 95.77  ? 436 GLN A H    1 
ATOM   5321  H HA   . GLN A 1 436 ? 158.170 144.683 162.896 1.00 95.42  ? 436 GLN A HA   1 
ATOM   5322  H HB2  . GLN A 1 436 ? 158.066 143.564 164.955 1.00 95.51  ? 436 GLN A HB2  1 
ATOM   5323  H HB3  . GLN A 1 436 ? 159.132 144.577 165.551 1.00 95.71  ? 436 GLN A HB3  1 
ATOM   5324  H HG2  . GLN A 1 436 ? 156.648 145.529 164.632 1.00 94.63  ? 436 GLN A HG2  1 
ATOM   5325  H HG3  . GLN A 1 436 ? 156.800 144.981 166.116 1.00 94.79  ? 436 GLN A HG3  1 
ATOM   5326  H HE21 . GLN A 1 436 ? 156.533 147.712 164.708 1.00 94.46  ? 436 GLN A HE21 1 
ATOM   5327  H HE22 . GLN A 1 436 ? 157.402 148.611 165.522 1.00 95.25  ? 436 GLN A HE22 1 
ATOM   5328  N N    . ARG A 1 437 ? 160.705 146.370 163.910 1.00 96.33  ? 437 ARG A N    1 
ATOM   5329  C CA   . ARG A 1 437 ? 161.318 147.693 163.846 1.00 96.56  ? 437 ARG A CA   1 
ATOM   5330  C C    . ARG A 1 437 ? 161.448 148.166 162.404 1.00 99.95  ? 437 ARG A C    1 
ATOM   5331  O O    . ARG A 1 437 ? 161.017 149.270 162.054 1.00 103.16 ? 437 ARG A O    1 
ATOM   5332  C CB   . ARG A 1 437 ? 162.690 147.672 164.524 1.00 97.50  ? 437 ARG A CB   1 
ATOM   5333  C CG   . ARG A 1 437 ? 162.647 147.485 166.033 1.00 100.72 ? 437 ARG A CG   1 
ATOM   5334  C CD   . ARG A 1 437 ? 164.048 147.342 166.622 1.00 99.84  ? 437 ARG A CD   1 
ATOM   5335  N NE   . ARG A 1 437 ? 164.006 147.109 168.062 1.00 100.95 ? 437 ARG A NE   1 
ATOM   5336  C CZ   . ARG A 1 437 ? 165.070 147.071 168.854 1.00 101.59 ? 437 ARG A CZ   1 
ATOM   5337  N NH1  . ARG A 1 437 ? 166.294 147.247 168.382 1.00 100.67 ? 437 ARG A NH1  1 
ATOM   5338  N NH2  . ARG A 1 437 ? 164.901 146.854 170.156 1.00 98.97  ? 437 ARG A NH2  1 
ATOM   5339  H H    . ARG A 1 437 ? 161.186 145.769 164.296 1.00 98.57  ? 437 ARG A H    1 
ATOM   5340  H HA   . ARG A 1 437 ? 160.757 148.329 164.321 1.00 98.58  ? 437 ARG A HA   1 
ATOM   5341  H HB2  . ARG A 1 437 ? 163.211 146.943 164.150 1.00 98.51  ? 437 ARG A HB2  1 
ATOM   5342  H HB3  . ARG A 1 437 ? 163.137 148.516 164.346 1.00 98.36  ? 437 ARG A HB3  1 
ATOM   5343  H HG2  . ARG A 1 437 ? 162.227 148.262 166.438 1.00 98.69  ? 437 ARG A HG2  1 
ATOM   5344  H HG3  . ARG A 1 437 ? 162.143 146.683 166.243 1.00 98.68  ? 437 ARG A HG3  1 
ATOM   5345  H HD2  . ARG A 1 437 ? 164.493 146.587 166.204 1.00 98.46  ? 437 ARG A HD2  1 
ATOM   5346  H HD3  . ARG A 1 437 ? 164.549 148.158 166.459 1.00 98.84  ? 437 ARG A HD3  1 
ATOM   5347  H HE   . ARG A 1 437 ? 163.241 146.929 168.415 1.00 98.57  ? 437 ARG A HE   1 
ATOM   5348  H HH11 . ARG A 1 437 ? 166.419 147.389 167.543 1.00 98.72  ? 437 ARG A HH11 1 
ATOM   5349  H HH12 . ARG A 1 437 ? 166.968 147.219 168.919 1.00 98.92  ? 437 ARG A HH12 1 
ATOM   5350  H HH21 . ARG A 1 437 ? 164.109 146.738 170.473 1.00 98.41  ? 437 ARG A HH21 1 
ATOM   5351  H HH22 . ARG A 1 437 ? 165.584 146.829 170.681 1.00 98.45  ? 437 ARG A HH22 1 
ATOM   5352  N N    . GLU A 1 438 ? 162.043 147.335 161.547 1.00 102.13 ? 438 GLU A N    1 
ATOM   5353  C CA   . GLU A 1 438 ? 162.386 147.780 160.201 1.00 100.73 ? 438 GLU A CA   1 
ATOM   5354  C C    . GLU A 1 438 ? 161.169 147.884 159.290 1.00 95.79  ? 438 GLU A C    1 
ATOM   5355  O O    . GLU A 1 438 ? 161.200 148.648 158.321 1.00 95.98  ? 438 GLU A O    1 
ATOM   5356  C CB   . GLU A 1 438 ? 163.424 146.837 159.589 1.00 100.87 ? 438 GLU A CB   1 
ATOM   5357  C CG   . GLU A 1 438 ? 164.753 146.811 160.339 1.00 102.15 ? 438 GLU A CG   1 
ATOM   5358  C CD   . GLU A 1 438 ? 165.393 148.186 160.452 1.00 105.34 ? 438 GLU A CD   1 
ATOM   5359  O OE1  . GLU A 1 438 ? 165.354 148.948 159.462 1.00 103.75 ? 438 GLU A OE1  1 
ATOM   5360  O OE2  . GLU A 1 438 ? 165.929 148.508 161.534 1.00 102.69 ? 438 GLU A OE2  1 
ATOM   5361  H H    . GLU A 1 438 ? 162.268 146.524 161.727 1.00 99.87  ? 438 GLU A H    1 
ATOM   5362  H HA   . GLU A 1 438 ? 162.783 148.665 160.255 1.00 100.09 ? 438 GLU A HA   1 
ATOM   5363  H HB2  . GLU A 1 438 ? 163.065 145.934 159.594 1.00 99.85  ? 438 GLU A HB2  1 
ATOM   5364  H HB3  . GLU A 1 438 ? 163.602 147.114 158.676 1.00 99.92  ? 438 GLU A HB3  1 
ATOM   5365  H HG2  . GLU A 1 438 ? 164.606 146.474 161.238 1.00 99.98  ? 438 GLU A HG2  1 
ATOM   5366  H HG3  . GLU A 1 438 ? 165.372 146.231 159.866 1.00 99.84  ? 438 GLU A HG3  1 
ATOM   5367  N N    . THR A 1 439 ? 160.095 147.136 159.560 1.00 93.23  ? 439 THR A N    1 
ATOM   5368  C CA   . THR A 1 439 ? 158.946 147.199 158.660 1.00 92.38  ? 439 THR A CA   1 
ATOM   5369  C C    . THR A 1 439 ? 158.093 148.437 158.927 1.00 94.52  ? 439 THR A C    1 
ATOM   5370  O O    . THR A 1 439 ? 157.531 149.017 157.992 1.00 95.32  ? 439 THR A O    1 
ATOM   5371  C CB   . THR A 1 439 ? 158.104 145.923 158.755 1.00 95.13  ? 439 THR A CB   1 
ATOM   5372  O OG1  . THR A 1 439 ? 157.210 145.863 157.637 1.00 96.41  ? 439 THR A OG1  1 
ATOM   5373  C CG2  . THR A 1 439 ? 157.283 145.871 160.032 1.00 96.85  ? 439 THR A CG2  1 
ATOM   5374  H H    . THR A 1 439 ? 160.016 146.595 160.225 1.00 95.53  ? 439 THR A H    1 
ATOM   5375  H HA   . THR A 1 439 ? 159.269 147.263 157.747 1.00 94.83  ? 439 THR A HA   1 
ATOM   5376  H HB   . THR A 1 439 ? 158.689 145.148 158.734 1.00 95.38  ? 439 THR A HB   1 
ATOM   5377  H HG1  . THR A 1 439 ? 157.646 145.787 156.922 1.00 95.46  ? 439 THR A HG1  1 
ATOM   5378  H HG21 . THR A 1 439 ? 157.851 146.006 160.807 1.00 95.76  ? 439 THR A HG21 1 
ATOM   5379  H HG22 . THR A 1 439 ? 156.856 145.000 160.104 1.00 94.96  ? 439 THR A HG22 1 
ATOM   5380  H HG23 . THR A 1 439 ? 156.591 146.551 160.018 1.00 95.09  ? 439 THR A HG23 1 
ATOM   5381  N N    . CYS A 1 440 ? 157.986 148.869 160.187 1.00 96.43  ? 440 CYS A N    1 
ATOM   5382  C CA   . CYS A 1 440 ? 157.282 150.121 160.459 1.00 94.64  ? 440 CYS A CA   1 
ATOM   5383  C C    . CYS A 1 440 ? 158.108 151.321 160.013 1.00 97.37  ? 440 CYS A C    1 
ATOM   5384  O O    . CYS A 1 440 ? 157.567 152.276 159.444 1.00 96.27  ? 440 CYS A O    1 
ATOM   5385  C CB   . CYS A 1 440 ? 156.935 150.234 161.944 1.00 93.28  ? 440 CYS A CB   1 
ATOM   5386  S SG   . CYS A 1 440 ? 155.615 149.119 162.505 1.00 105.20 ? 440 CYS A SG   1 
ATOM   5387  H H    . CYS A 1 440 ? 158.297 148.465 160.881 1.00 95.77  ? 440 CYS A H    1 
ATOM   5388  H HA   . CYS A 1 440 ? 156.451 150.132 159.958 1.00 95.20  ? 440 CYS A HA   1 
ATOM   5389  H HB2  . CYS A 1 440 ? 157.728 150.039 162.468 1.00 94.49  ? 440 CYS A HB2  1 
ATOM   5390  H HB3  . CYS A 1 440 ? 156.642 151.144 162.124 1.00 94.77  ? 440 CYS A HB3  1 
ATOM   5391  N N    . ILE A 1 441 ? 159.420 151.293 160.258 1.00 97.44  ? 441 ILE A N    1 
ATOM   5392  C CA   . ILE A 1 441 ? 160.281 152.386 159.815 1.00 94.66  ? 441 ILE A CA   1 
ATOM   5393  C C    . ILE A 1 441 ? 160.286 152.479 158.295 1.00 92.94  ? 441 ILE A C    1 
ATOM   5394  O O    . ILE A 1 441 ? 160.569 153.543 157.732 1.00 92.59  ? 441 ILE A O    1 
ATOM   5395  C CB   . ILE A 1 441 ? 161.699 152.202 160.396 1.00 88.55  ? 441 ILE A CB   1 
ATOM   5396  C CG1  . ILE A 1 441 ? 161.672 152.466 161.905 1.00 90.80  ? 441 ILE A CG1  1 
ATOM   5397  C CG2  . ILE A 1 441 ? 162.701 153.129 159.721 1.00 92.28  ? 441 ILE A CG2  1 
ATOM   5398  C CD1  . ILE A 1 441 ? 162.915 152.016 162.652 1.00 92.31  ? 441 ILE A CD1  1 
ATOM   5399  H H    . ILE A 1 441 ? 159.828 150.659 160.675 1.00 93.61  ? 441 ILE A H    1 
ATOM   5400  H HA   . ILE A 1 441 ? 159.930 153.223 160.157 1.00 93.55  ? 441 ILE A HA   1 
ATOM   5401  H HB   . ILE A 1 441 ? 161.979 151.284 160.248 1.00 92.71  ? 441 ILE A HB   1 
ATOM   5402  H HG12 . ILE A 1 441 ? 161.573 153.421 162.049 1.00 92.63  ? 441 ILE A HG12 1 
ATOM   5403  H HG13 . ILE A 1 441 ? 160.912 151.999 162.291 1.00 93.01  ? 441 ILE A HG13 1 
ATOM   5404  H HG21 . ILE A 1 441 ? 163.559 153.042 160.170 1.00 93.20  ? 441 ILE A HG21 1 
ATOM   5405  H HG22 . ILE A 1 441 ? 162.804 152.879 158.789 1.00 93.16  ? 441 ILE A HG22 1 
ATOM   5406  H HG23 . ILE A 1 441 ? 162.388 154.046 159.790 1.00 92.96  ? 441 ILE A HG23 1 
ATOM   5407  H HD11 . ILE A 1 441 ? 162.766 152.131 163.605 1.00 92.96  ? 441 ILE A HD11 1 
ATOM   5408  H HD12 . ILE A 1 441 ? 163.083 151.081 162.454 1.00 92.98  ? 441 ILE A HD12 1 
ATOM   5409  H HD13 . ILE A 1 441 ? 163.671 152.556 162.370 1.00 93.19  ? 441 ILE A HD13 1 
ATOM   5410  N N    . GLY A 1 442 ? 159.968 151.385 157.609 1.00 96.64  ? 442 GLY A N    1 
ATOM   5411  C CA   . GLY A 1 442 ? 159.832 151.403 156.165 1.00 97.35  ? 442 GLY A CA   1 
ATOM   5412  C C    . GLY A 1 442 ? 158.491 151.936 155.702 1.00 96.86  ? 442 GLY A C    1 
ATOM   5413  O O    . GLY A 1 442 ? 158.408 152.610 154.672 1.00 99.54  ? 442 GLY A O    1 
ATOM   5414  H H    . GLY A 1 442 ? 159.841 150.611 157.963 1.00 97.12  ? 442 GLY A H    1 
ATOM   5415  H HA2  . GLY A 1 442 ? 160.533 151.951 155.776 1.00 97.05  ? 442 GLY A HA2  1 
ATOM   5416  H HA3  . GLY A 1 442 ? 159.932 150.498 155.825 1.00 97.18  ? 442 GLY A HA3  1 
ATOM   5417  N N    . MET A 1 443 ? 157.429 151.640 156.456 1.00 95.16  ? 443 MET A N    1 
ATOM   5418  C CA   . MET A 1 443 ? 156.089 152.069 156.061 1.00 97.23  ? 443 MET A CA   1 
ATOM   5419  C C    . MET A 1 443 ? 155.910 153.576 156.224 1.00 99.08  ? 443 MET A C    1 
ATOM   5420  O O    . MET A 1 443 ? 155.363 154.244 155.340 1.00 95.72  ? 443 MET A O    1 
ATOM   5421  C CB   . MET A 1 443 ? 155.042 151.316 156.884 1.00 99.32  ? 443 MET A CB   1 
ATOM   5422  C CG   . MET A 1 443 ? 154.832 149.872 156.452 1.00 102.33 ? 443 MET A CG   1 
ATOM   5423  S SD   . MET A 1 443 ? 153.857 148.909 157.628 1.00 111.63 ? 443 MET A SD   1 
ATOM   5424  C CE   . MET A 1 443 ? 152.326 149.841 157.669 1.00 99.42  ? 443 MET A CE   1 
ATOM   5425  H H    . MET A 1 443 ? 157.460 151.185 157.186 1.00 98.01  ? 443 MET A H    1 
ATOM   5426  H HA   . MET A 1 443 ? 155.948 151.838 155.128 1.00 98.78  ? 443 MET A HA   1 
ATOM   5427  H HB2  . MET A 1 443 ? 155.326 151.307 157.814 1.00 98.68  ? 443 MET A HB2  1 
ATOM   5428  H HB3  . MET A 1 443 ? 154.190 151.777 156.807 1.00 98.69  ? 443 MET A HB3  1 
ATOM   5429  H HG2  . MET A 1 443 ? 154.364 149.863 155.601 1.00 99.16  ? 443 MET A HG2  1 
ATOM   5430  H HG3  . MET A 1 443 ? 155.697 149.440 156.357 1.00 98.85  ? 443 MET A HG3  1 
ATOM   5431  H HE1  . MET A 1 443 ? 151.679 149.356 158.208 1.00 98.47  ? 443 MET A HE1  1 
ATOM   5432  H HE2  . MET A 1 443 ? 152.495 150.712 158.062 1.00 98.52  ? 443 MET A HE2  1 
ATOM   5433  H HE3  . MET A 1 443 ? 151.991 149.942 156.763 1.00 98.65  ? 443 MET A HE3  1 
ATOM   5434  N N    . CYS A 1 444 ? 156.355 154.126 157.350 1.00 100.49 ? 444 CYS A N    1 
ATOM   5435  C CA   . CYS A 1 444 ? 156.136 155.528 157.678 1.00 95.98  ? 444 CYS A CA   1 
ATOM   5436  C C    . CYS A 1 444 ? 157.156 156.422 156.971 1.00 94.13  ? 444 CYS A C    1 
ATOM   5437  O O    . CYS A 1 444 ? 158.202 155.963 156.509 1.00 94.96  ? 444 CYS A O    1 
ATOM   5438  C CB   . CYS A 1 444 ? 156.217 155.719 159.192 1.00 91.90  ? 444 CYS A CB   1 
ATOM   5439  S SG   . CYS A 1 444 ? 155.031 154.710 160.113 1.00 98.73  ? 444 CYS A SG   1 
ATOM   5440  H H    . CYS A 1 444 ? 156.791 153.692 157.953 1.00 94.67  ? 444 CYS A H    1 
ATOM   5441  H HA   . CYS A 1 444 ? 155.247 155.789 157.388 1.00 93.78  ? 444 CYS A HA   1 
ATOM   5442  H HB2  . CYS A 1 444 ? 157.106 155.461 159.488 1.00 92.61  ? 444 CYS A HB2  1 
ATOM   5443  H HB3  . CYS A 1 444 ? 156.054 156.651 159.409 1.00 92.83  ? 444 CYS A HB3  1 
ATOM   5444  N N    . LYS A 1 445 ? 156.843 157.720 156.888 1.00 89.90  ? 445 LYS A N    1 
ATOM   5445  C CA   . LYS A 1 445 ? 157.714 158.663 156.193 1.00 92.88  ? 445 LYS A CA   1 
ATOM   5446  C C    . LYS A 1 445 ? 157.661 160.046 156.834 1.00 89.50  ? 445 LYS A C    1 
ATOM   5447  O O    . LYS A 1 445 ? 156.692 160.403 157.507 1.00 90.66  ? 445 LYS A O    1 
ATOM   5448  C CB   . LYS A 1 445 ? 157.351 158.760 154.702 1.00 93.06  ? 445 LYS A CB   1 
ATOM   5449  C CG   . LYS A 1 445 ? 155.871 158.974 154.408 1.00 89.35  ? 445 LYS A CG   1 
ATOM   5450  C CD   . LYS A 1 445 ? 155.614 159.167 152.913 1.00 89.96  ? 445 LYS A CD   1 
ATOM   5451  C CE   . LYS A 1 445 ? 156.023 157.949 152.085 1.00 92.53  ? 445 LYS A CE   1 
ATOM   5452  N NZ   . LYS A 1 445 ? 155.789 158.151 150.620 1.00 90.16  ? 445 LYS A NZ   1 
ATOM   5453  H H    . LYS A 1 445 ? 156.131 158.071 157.222 1.00 90.26  ? 445 LYS A H    1 
ATOM   5454  H HA   . LYS A 1 445 ? 158.630 158.349 156.255 1.00 91.01  ? 445 LYS A HA   1 
ATOM   5455  H HB2  . LYS A 1 445 ? 157.841 159.501 154.309 1.00 91.28  ? 445 LYS A HB2  1 
ATOM   5456  H HB3  . LYS A 1 445 ? 157.619 157.930 154.277 1.00 91.19  ? 445 LYS A HB3  1 
ATOM   5457  H HG2  . LYS A 1 445 ? 155.368 158.199 154.706 1.00 90.55  ? 445 LYS A HG2  1 
ATOM   5458  H HG3  . LYS A 1 445 ? 155.565 159.771 154.871 1.00 90.41  ? 445 LYS A HG3  1 
ATOM   5459  H HD2  . LYS A 1 445 ? 154.666 159.320 152.770 1.00 90.77  ? 445 LYS A HD2  1 
ATOM   5460  H HD3  . LYS A 1 445 ? 156.125 159.930 152.597 1.00 91.03  ? 445 LYS A HD3  1 
ATOM   5461  H HE2  . LYS A 1 445 ? 156.970 157.775 152.209 1.00 91.14  ? 445 LYS A HE2  1 
ATOM   5462  H HE3  . LYS A 1 445 ? 155.503 157.180 152.370 1.00 91.52  ? 445 LYS A HE3  1 
ATOM   5463  H HZ1  . LYS A 1 445 ? 156.260 158.850 150.330 1.00 91.10  ? 445 LYS A HZ1  1 
ATOM   5464  H HZ2  . LYS A 1 445 ? 156.043 157.426 150.169 1.00 90.58  ? 445 LYS A HZ2  1 
ATOM   5465  H HZ3  . LYS A 1 445 ? 154.924 158.300 150.465 1.00 90.80  ? 445 LYS A HZ3  1 
ATOM   5466  N N    . GLU A 1 446 ? 158.725 160.819 156.604 1.00 86.06  ? 446 GLU A N    1 
ATOM   5467  C CA   . GLU A 1 446 ? 158.878 162.142 157.202 1.00 86.63  ? 446 GLU A CA   1 
ATOM   5468  C C    . GLU A 1 446 ? 157.830 163.113 156.667 1.00 89.57  ? 446 GLU A C    1 
ATOM   5469  O O    . GLU A 1 446 ? 157.214 162.882 155.625 1.00 92.09  ? 446 GLU A O    1 
ATOM   5470  C CB   . GLU A 1 446 ? 160.272 162.703 156.900 1.00 88.53  ? 446 GLU A CB   1 
ATOM   5471  C CG   . GLU A 1 446 ? 161.443 161.772 157.189 1.00 93.01  ? 446 GLU A CG   1 
ATOM   5472  C CD   . GLU A 1 446 ? 161.652 161.519 158.667 1.00 94.84  ? 446 GLU A CD   1 
ATOM   5473  O OE1  . GLU A 1 446 ? 161.003 162.200 159.486 1.00 97.58  ? 446 GLU A OE1  1 
ATOM   5474  O OE2  . GLU A 1 446 ? 162.470 160.638 159.007 1.00 89.30  ? 446 GLU A OE2  1 
ATOM   5475  H H    . GLU A 1 446 ? 159.380 160.590 156.096 1.00 89.79  ? 446 GLU A H    1 
ATOM   5476  H HA   . GLU A 1 446 ? 158.778 162.079 158.166 1.00 89.27  ? 446 GLU A HA   1 
ATOM   5477  H HB2  . GLU A 1 446 ? 160.311 162.916 155.953 1.00 89.55  ? 446 GLU A HB2  1 
ATOM   5478  H HB3  . GLU A 1 446 ? 160.404 163.514 157.417 1.00 89.52  ? 446 GLU A HB3  1 
ATOM   5479  H HG2  . GLU A 1 446 ? 161.297 160.917 156.754 1.00 90.59  ? 446 GLU A HG2  1 
ATOM   5480  H HG3  . GLU A 1 446 ? 162.256 162.179 156.845 1.00 89.51  ? 446 GLU A HG3  1 
ATOM   5481  N N    . SER A 1 447 ? 157.643 164.222 157.381 1.00 85.16  ? 447 SER A N    1 
ATOM   5482  C CA   . SER A 1 447 ? 156.795 165.309 156.910 1.00 85.06  ? 447 SER A CA   1 
ATOM   5483  C C    . SER A 1 447 ? 157.640 166.402 156.268 1.00 83.78  ? 447 SER A C    1 
ATOM   5484  O O    . SER A 1 447 ? 158.798 166.613 156.631 1.00 83.31  ? 447 SER A O    1 
ATOM   5485  C CB   . SER A 1 447 ? 155.976 165.903 158.055 1.00 87.67  ? 447 SER A CB   1 
ATOM   5486  O OG   . SER A 1 447 ? 155.095 164.941 158.602 1.00 92.34  ? 447 SER A OG   1 
ATOM   5487  H H    . SER A 1 447 ? 157.999 164.367 158.153 1.00 86.33  ? 447 SER A H    1 
ATOM   5488  H HA   . SER A 1 447 ? 156.174 164.971 156.244 1.00 86.63  ? 447 SER A HA   1 
ATOM   5489  H HB2  . SER A 1 447 ? 156.578 166.215 158.751 1.00 86.48  ? 447 SER A HB2  1 
ATOM   5490  H HB3  . SER A 1 447 ? 155.454 166.649 157.715 1.00 86.47  ? 447 SER A HB3  1 
ATOM   5491  H HG   . SER A 1 447 ? 155.532 164.357 159.020 1.00 86.96  ? 447 SER A HG   1 
ATOM   5492  N N    . CYS A 1 448 ? 157.042 167.106 155.303 1.00 87.43  ? 448 CYS A N    1 
ATOM   5493  C CA   . CYS A 1 448 ? 157.768 168.167 154.610 1.00 85.68  ? 448 CYS A CA   1 
ATOM   5494  C C    . CYS A 1 448 ? 158.108 169.319 155.551 1.00 87.76  ? 448 CYS A C    1 
ATOM   5495  O O    . CYS A 1 448 ? 159.219 169.856 155.500 1.00 90.02  ? 448 CYS A O    1 
ATOM   5496  C CB   . CYS A 1 448 ? 156.952 168.667 153.418 1.00 86.95  ? 448 CYS A CB   1 
ATOM   5497  S SG   . CYS A 1 448 ? 156.748 167.453 152.101 1.00 89.61  ? 448 CYS A SG   1 
ATOM   5498  H H    . CYS A 1 448 ? 156.236 166.981 155.029 1.00 88.38  ? 448 CYS A H    1 
ATOM   5499  H HA   . CYS A 1 448 ? 158.602 167.806 154.268 1.00 87.37  ? 448 CYS A HA   1 
ATOM   5500  H HB2  . CYS A 1 448 ? 156.065 168.916 153.724 1.00 87.91  ? 448 CYS A HB2  1 
ATOM   5501  H HB3  . CYS A 1 448 ? 157.398 169.440 153.035 1.00 87.62  ? 448 CYS A HB3  1 
ATOM   5502  H HG   . CYS A 1 448 ? 156.221 167.982 151.162 1.00 88.59  ? 448 CYS A HG   1 
ATOM   5503  N N    . ASN A 1 449 ? 157.168 169.720 156.404 1.00 89.21  ? 449 ASN A N    1 
ATOM   5504  C CA   . ASN A 1 449 ? 157.416 170.709 157.450 1.00 81.36  ? 449 ASN A CA   1 
ATOM   5505  C C    . ASN A 1 449 ? 157.696 169.971 158.753 1.00 81.53  ? 449 ASN A C    1 
ATOM   5506  O O    . ASN A 1 449 ? 156.966 169.041 159.107 1.00 83.75  ? 449 ASN A O    1 
ATOM   5507  C CB   . ASN A 1 449 ? 156.220 171.645 157.642 1.00 80.40  ? 449 ASN A CB   1 
ATOM   5508  C CG   . ASN A 1 449 ? 155.903 172.478 156.413 1.00 85.95  ? 449 ASN A CG   1 
ATOM   5509  O OD1  . ASN A 1 449 ? 156.653 172.498 155.441 1.00 89.68  ? 449 ASN A OD1  1 
ATOM   5510  N ND2  . ASN A 1 449 ? 154.769 173.183 156.468 1.00 87.89  ? 449 ASN A ND2  1 
ATOM   5511  H H    . ASN A 1 449 ? 156.362 169.416 156.402 1.00 85.84  ? 449 ASN A H    1 
ATOM   5512  H HA   . ASN A 1 449 ? 158.195 171.242 157.220 1.00 83.88  ? 449 ASN A HA   1 
ATOM   5513  H HB2  . ASN A 1 449 ? 155.435 171.111 157.842 1.00 84.36  ? 449 ASN A HB2  1 
ATOM   5514  H HB3  . ASN A 1 449 ? 156.405 172.252 158.376 1.00 83.92  ? 449 ASN A HB3  1 
ATOM   5515  H HD21 . ASN A 1 449 ? 154.287 173.125 157.179 1.00 84.48  ? 449 ASN A HD21 1 
ATOM   5516  N N    . ASP A 1 450 ? 158.737 170.389 159.473 1.00 70.90  ? 450 ASP A N    1 
ATOM   5517  C CA   . ASP A 1 450 ? 159.172 169.685 160.682 1.00 72.58  ? 450 ASP A CA   1 
ATOM   5518  C C    . ASP A 1 450 ? 159.476 170.708 161.777 1.00 73.48  ? 450 ASP A C    1 
ATOM   5519  O O    . ASP A 1 450 ? 160.570 171.274 161.816 1.00 75.53  ? 450 ASP A O    1 
ATOM   5520  C CB   . ASP A 1 450 ? 160.382 168.817 160.361 1.00 77.18  ? 450 ASP A CB   1 
ATOM   5521  C CG   . ASP A 1 450 ? 160.615 167.729 161.386 1.00 80.88  ? 450 ASP A CG   1 
ATOM   5522  O OD1  . ASP A 1 450 ? 160.231 167.915 162.557 1.00 77.51  ? 450 ASP A OD1  1 
ATOM   5523  O OD2  . ASP A 1 450 ? 161.185 166.682 161.014 1.00 78.92  ? 450 ASP A OD2  1 
ATOM   5524  H H    . ASP A 1 450 ? 159.221 171.073 159.271 1.00 75.67  ? 450 ASP A H    1 
ATOM   5525  H HA   . ASP A 1 450 ? 158.458 169.107 160.997 1.00 75.34  ? 450 ASP A HA   1 
ATOM   5526  H HB2  . ASP A 1 450 ? 160.229 168.383 159.504 1.00 75.84  ? 450 ASP A HB2  1 
ATOM   5527  H HB3  . ASP A 1 450 ? 161.178 169.370 160.313 1.00 75.55  ? 450 ASP A HB3  1 
ATOM   5528  N N    . THR A 1 451 ? 158.518 170.914 162.683 1.00 63.22  ? 451 THR A N    1 
ATOM   5529  C CA   . THR A 1 451 ? 158.543 171.999 163.662 1.00 61.48  ? 451 THR A CA   1 
ATOM   5530  C C    . THR A 1 451 ? 158.857 171.464 165.055 1.00 63.67  ? 451 THR A C    1 
ATOM   5531  O O    . THR A 1 451 ? 158.291 170.451 165.474 1.00 62.54  ? 451 THR A O    1 
ATOM   5532  C CB   . THR A 1 451 ? 157.192 172.719 163.687 1.00 63.53  ? 451 THR A CB   1 
ATOM   5533  O OG1  . THR A 1 451 ? 156.865 173.172 162.370 1.00 66.39  ? 451 THR A OG1  1 
ATOM   5534  C CG2  . THR A 1 451 ? 157.212 173.907 164.634 1.00 58.57  ? 451 THR A CG2  1 
ATOM   5535  H H    . THR A 1 451 ? 157.819 170.416 162.748 1.00 64.54  ? 451 THR A H    1 
ATOM   5536  H HA   . THR A 1 451 ? 159.229 172.641 163.419 1.00 63.46  ? 451 THR A HA   1 
ATOM   5537  H HB   . THR A 1 451 ? 156.507 172.101 163.990 1.00 63.54  ? 451 THR A HB   1 
ATOM   5538  H HG1  . THR A 1 451 ? 156.740 172.513 161.864 1.00 63.88  ? 451 THR A HG1  1 
ATOM   5539  H HG21 . THR A 1 451 ? 156.402 174.430 164.518 1.00 61.56  ? 451 THR A HG21 1 
ATOM   5540  H HG22 . THR A 1 451 ? 157.256 173.601 165.555 1.00 62.54  ? 451 THR A HG22 1 
ATOM   5541  H HG23 . THR A 1 451 ? 157.980 174.472 164.448 1.00 63.61  ? 451 THR A HG23 1 
ATOM   5542  N N    . GLN A 1 452 ? 159.741 172.156 165.776 1.00 64.59  ? 452 GLN A N    1 
ATOM   5543  C CA   . GLN A 1 452 ? 160.076 171.809 167.153 1.00 60.49  ? 452 GLN A CA   1 
ATOM   5544  C C    . GLN A 1 452 ? 160.144 173.080 167.985 1.00 58.22  ? 452 GLN A C    1 
ATOM   5545  O O    . GLN A 1 452 ? 160.736 174.071 167.554 1.00 60.14  ? 452 GLN A O    1 
ATOM   5546  C CB   . GLN A 1 452 ? 161.409 171.061 167.232 1.00 61.85  ? 452 GLN A CB   1 
ATOM   5547  C CG   . GLN A 1 452 ? 161.658 170.405 168.582 1.00 69.39  ? 452 GLN A CG   1 
ATOM   5548  C CD   . GLN A 1 452 ? 163.040 169.790 168.692 1.00 72.72  ? 452 GLN A CD   1 
ATOM   5549  O OE1  . GLN A 1 452 ? 163.881 169.973 167.814 1.00 68.62  ? 452 GLN A OE1  1 
ATOM   5550  N NE2  . GLN A 1 452 ? 163.282 169.058 169.777 1.00 68.20  ? 452 GLN A NE2  1 
ATOM   5551  H H    . GLN A 1 452 ? 160.172 172.838 165.478 1.00 63.56  ? 452 GLN A H    1 
ATOM   5552  H HA   . GLN A 1 452 ? 159.384 171.238 167.523 1.00 62.87  ? 452 GLN A HA   1 
ATOM   5553  H HB2  . GLN A 1 452 ? 161.420 170.364 166.556 1.00 62.77  ? 452 GLN A HB2  1 
ATOM   5554  H HB3  . GLN A 1 452 ? 162.132 171.689 167.068 1.00 62.87  ? 452 GLN A HB3  1 
ATOM   5555  H HG2  . GLN A 1 452 ? 161.569 171.073 169.282 1.00 63.89  ? 452 GLN A HG2  1 
ATOM   5556  H HG3  . GLN A 1 452 ? 161.005 169.699 168.715 1.00 63.87  ? 452 GLN A HG3  1 
ATOM   5557  H HE21 . GLN A 1 452 ? 162.668 168.949 170.371 1.00 63.86  ? 452 GLN A HE21 1 
ATOM   5558  H HE22 . GLN A 1 452 ? 164.052 168.686 169.882 1.00 63.64  ? 452 GLN A HE22 1 
ATOM   5559  N N    . TYR A 1 453 ? 159.545 173.047 169.175 1.00 54.26  ? 453 TYR A N    1 
ATOM   5560  C CA   . TYR A 1 453 ? 159.470 174.211 170.056 1.00 49.72  ? 453 TYR A CA   1 
ATOM   5561  C C    . TYR A 1 453 ? 160.571 174.124 171.110 1.00 47.08  ? 453 TYR A C    1 
ATOM   5562  O O    . TYR A 1 453 ? 160.504 173.291 172.018 1.00 53.81  ? 453 TYR A O    1 
ATOM   5563  C CB   . TYR A 1 453 ? 158.093 174.290 170.708 1.00 45.45  ? 453 TYR A CB   1 
ATOM   5564  C CG   . TYR A 1 453 ? 156.998 174.719 169.764 1.00 34.90  ? 453 TYR A CG   1 
ATOM   5565  C CD1  . TYR A 1 453 ? 156.417 173.823 168.886 1.00 43.61  ? 453 TYR A CD1  1 
ATOM   5566  C CD2  . TYR A 1 453 ? 156.544 176.021 169.757 1.00 42.56  ? 453 TYR A CD2  1 
ATOM   5567  C CE1  . TYR A 1 453 ? 155.416 174.217 168.022 1.00 51.26  ? 453 TYR A CE1  1 
ATOM   5568  C CE2  . TYR A 1 453 ? 155.545 176.424 168.898 1.00 57.15  ? 453 TYR A CE2  1 
ATOM   5569  C CZ   . TYR A 1 453 ? 154.983 175.519 168.034 1.00 54.66  ? 453 TYR A CZ   1 
ATOM   5570  O OH   . TYR A 1 453 ? 153.985 175.931 167.179 1.00 56.25  ? 453 TYR A OH   1 
ATOM   5571  H H    . TYR A 1 453 ? 159.160 172.347 169.498 1.00 54.07  ? 453 TYR A H    1 
ATOM   5572  H HA   . TYR A 1 453 ? 159.605 175.021 169.539 1.00 53.07  ? 453 TYR A HA   1 
ATOM   5573  H HB2  . TYR A 1 453 ? 157.857 173.414 171.055 1.00 52.37  ? 453 TYR A HB2  1 
ATOM   5574  H HB3  . TYR A 1 453 ? 158.124 174.932 171.437 1.00 51.26  ? 453 TYR A HB3  1 
ATOM   5575  H HD1  . TYR A 1 453 ? 156.707 172.938 168.875 1.00 52.48  ? 453 TYR A HD1  1 
ATOM   5576  H HD2  . TYR A 1 453 ? 156.921 176.641 170.341 1.00 51.33  ? 453 TYR A HD2  1 
ATOM   5577  H HE1  . TYR A 1 453 ? 155.034 173.604 167.435 1.00 52.89  ? 453 TYR A HE1  1 
ATOM   5578  H HE2  . TYR A 1 453 ? 155.251 177.308 168.905 1.00 53.70  ? 453 TYR A HE2  1 
ATOM   5579  H HH   . TYR A 1 453 ? 153.870 175.366 166.567 1.00 53.15  ? 453 TYR A HH   1 
ATOM   5580  N N    . LYS A 1 454 ? 161.573 174.993 170.999 1.00 44.11  ? 454 LYS A N    1 
ATOM   5581  C CA   . LYS A 1 454 ? 162.694 175.010 171.932 1.00 53.86  ? 454 LYS A CA   1 
ATOM   5582  C C    . LYS A 1 454 ? 162.365 175.878 173.144 1.00 55.97  ? 454 LYS A C    1 
ATOM   5583  O O    . LYS A 1 454 ? 161.624 176.856 173.042 1.00 60.63  ? 454 LYS A O    1 
ATOM   5584  C CB   . LYS A 1 454 ? 163.954 175.541 171.245 1.00 56.54  ? 454 LYS A CB   1 
ATOM   5585  C CG   . LYS A 1 454 ? 164.186 175.035 169.819 1.00 58.11  ? 454 LYS A CG   1 
ATOM   5586  C CD   . LYS A 1 454 ? 164.232 173.517 169.709 1.00 51.69  ? 454 LYS A CD   1 
ATOM   5587  C CE   . LYS A 1 454 ? 165.379 172.913 170.502 1.00 59.59  ? 454 LYS A CE   1 
ATOM   5588  N NZ   . LYS A 1 454 ? 165.445 171.432 170.330 1.00 64.19  ? 454 LYS A NZ   1 
ATOM   5589  H H    . LYS A 1 454 ? 161.621 175.594 170.384 1.00 56.31  ? 454 LYS A H    1 
ATOM   5590  H HA   . LYS A 1 454 ? 162.872 174.106 172.240 1.00 57.96  ? 454 LYS A HA   1 
ATOM   5591  H HB2  . LYS A 1 454 ? 163.886 176.509 171.194 1.00 56.91  ? 454 LYS A HB2  1 
ATOM   5592  H HB3  . LYS A 1 454 ? 164.729 175.300 171.777 1.00 57.76  ? 454 LYS A HB3  1 
ATOM   5593  H HG2  . LYS A 1 454 ? 163.468 175.353 169.248 1.00 58.46  ? 454 LYS A HG2  1 
ATOM   5594  H HG3  . LYS A 1 454 ? 165.036 175.381 169.498 1.00 57.62  ? 454 LYS A HG3  1 
ATOM   5595  H HD2  . LYS A 1 454 ? 163.400 173.142 170.039 1.00 57.15  ? 454 LYS A HD2  1 
ATOM   5596  H HD3  . LYS A 1 454 ? 164.358 173.274 168.776 1.00 56.13  ? 454 LYS A HD3  1 
ATOM   5597  H HE2  . LYS A 1 454 ? 166.218 173.292 170.193 1.00 57.49  ? 454 LYS A HE2  1 
ATOM   5598  H HE3  . LYS A 1 454 ? 165.252 173.102 171.446 1.00 57.61  ? 454 LYS A HE3  1 
ATOM   5599  H HZ1  . LYS A 1 454 ? 164.685 171.058 170.605 1.00 57.97  ? 454 LYS A HZ1  1 
ATOM   5600  H HZ2  . LYS A 1 454 ? 166.120 171.098 170.806 1.00 58.53  ? 454 LYS A HZ2  1 
ATOM   5601  H HZ3  . LYS A 1 454 ? 165.571 171.230 169.470 1.00 58.37  ? 454 LYS A HZ3  1 
ATOM   5602  N N    . MET A 1 455 ? 162.940 175.527 174.297 1.00 53.10  ? 455 MET A N    1 
ATOM   5603  C CA   . MET A 1 455 ? 162.578 176.147 175.569 1.00 50.29  ? 455 MET A CA   1 
ATOM   5604  C C    . MET A 1 455 ? 163.806 176.600 176.347 1.00 54.00  ? 455 MET A C    1 
ATOM   5605  O O    . MET A 1 455 ? 164.847 175.939 176.322 1.00 54.70  ? 455 MET A O    1 
ATOM   5606  C CB   . MET A 1 455 ? 161.778 175.174 176.438 1.00 48.87  ? 455 MET A CB   1 
ATOM   5607  C CG   . MET A 1 455 ? 160.396 174.866 175.908 1.00 46.22  ? 455 MET A CG   1 
ATOM   5608  S SD   . MET A 1 455 ? 159.498 173.695 176.936 1.00 64.34  ? 455 MET A SD   1 
ATOM   5609  C CE   . MET A 1 455 ? 160.317 172.163 176.524 1.00 53.38  ? 455 MET A CE   1 
ATOM   5610  H H    . MET A 1 455 ? 163.546 174.918 174.367 1.00 53.42  ? 455 MET A H    1 
ATOM   5611  H HA   . MET A 1 455 ? 162.017 176.919 175.396 1.00 52.61  ? 455 MET A HA   1 
ATOM   5612  H HB2  . MET A 1 455 ? 162.267 174.337 176.498 1.00 52.63  ? 455 MET A HB2  1 
ATOM   5613  H HB3  . MET A 1 455 ? 161.678 175.557 177.325 1.00 52.80  ? 455 MET A HB3  1 
ATOM   5614  H HG2  . MET A 1 455 ? 159.884 175.690 175.870 1.00 52.02  ? 455 MET A HG2  1 
ATOM   5615  H HG3  . MET A 1 455 ? 160.478 174.484 175.018 1.00 52.06  ? 455 MET A HG3  1 
ATOM   5616  H HE1  . MET A 1 455 ? 160.286 172.036 175.562 1.00 53.00  ? 455 MET A HE1  1 
ATOM   5617  H HE2  . MET A 1 455 ? 159.858 171.432 176.969 1.00 52.71  ? 455 MET A HE2  1 
ATOM   5618  H HE3  . MET A 1 455 ? 161.240 172.205 176.824 1.00 53.35  ? 455 MET A HE3  1 
ATOM   5619  N N    . THR A 1 456 ? 163.666 177.724 177.050 1.00 46.32  ? 456 THR A N    1 
ATOM   5620  C CA   . THR A 1 456 ? 164.650 178.214 178.013 1.00 49.63  ? 456 THR A CA   1 
ATOM   5621  C C    . THR A 1 456 ? 163.982 178.289 179.382 1.00 49.73  ? 456 THR A C    1 
ATOM   5622  O O    . THR A 1 456 ? 163.081 179.107 179.584 1.00 45.70  ? 456 THR A O    1 
ATOM   5623  C CB   . THR A 1 456 ? 165.184 179.588 177.601 1.00 53.70  ? 456 THR A CB   1 
ATOM   5624  O OG1  . THR A 1 456 ? 165.815 179.497 176.320 1.00 55.39  ? 456 THR A OG1  1 
ATOM   5625  C CG2  . THR A 1 456 ? 166.196 180.116 178.615 1.00 59.16  ? 456 THR A CG2  1 
ATOM   5626  H H    . THR A 1 456 ? 162.986 178.246 176.970 1.00 51.18  ? 456 THR A H    1 
ATOM   5627  H HA   . THR A 1 456 ? 165.398 177.597 178.063 1.00 51.69  ? 456 THR A HA   1 
ATOM   5628  H HB   . THR A 1 456 ? 164.449 180.220 177.549 1.00 51.25  ? 456 THR A HB   1 
ATOM   5629  H HG1  . THR A 1 456 ? 165.393 179.957 175.758 1.00 52.34  ? 456 THR A HG1  1 
ATOM   5630  H HG21 . THR A 1 456 ? 165.764 180.285 179.468 1.00 52.62  ? 456 THR A HG21 1 
ATOM   5631  H HG22 . THR A 1 456 ? 166.583 180.947 178.293 1.00 52.09  ? 456 THR A HG22 1 
ATOM   5632  H HG23 . THR A 1 456 ? 166.909 179.469 178.744 1.00 53.01  ? 456 THR A HG23 1 
ATOM   5633  N N    . ILE A 1 457 ? 164.429 177.454 180.323 1.00 50.16  ? 457 ILE A N    1 
ATOM   5634  C CA   . ILE A 1 457 ? 163.755 177.272 181.609 1.00 43.25  ? 457 ILE A CA   1 
ATOM   5635  C C    . ILE A 1 457 ? 164.443 178.114 182.680 1.00 54.31  ? 457 ILE A C    1 
ATOM   5636  O O    . ILE A 1 457 ? 165.676 178.170 182.739 1.00 61.33  ? 457 ILE A O    1 
ATOM   5637  C CB   . ILE A 1 457 ? 163.743 175.793 182.037 1.00 50.89  ? 457 ILE A CB   1 
ATOM   5638  C CG1  . ILE A 1 457 ? 163.431 174.844 180.870 1.00 47.87  ? 457 ILE A CG1  1 
ATOM   5639  C CG2  . ILE A 1 457 ? 162.748 175.594 183.164 1.00 50.59  ? 457 ILE A CG2  1 
ATOM   5640  C CD1  . ILE A 1 457 ? 162.045 174.969 180.305 1.00 51.33  ? 457 ILE A CD1  1 
ATOM   5641  H H    . ILE A 1 457 ? 165.138 176.972 180.233 1.00 52.47  ? 457 ILE A H    1 
ATOM   5642  H HA   . ILE A 1 457 ? 162.836 177.574 181.531 1.00 50.35  ? 457 ILE A HA   1 
ATOM   5643  H HB   . ILE A 1 457 ? 164.627 175.571 182.372 1.00 52.45  ? 457 ILE A HB   1 
ATOM   5644  H HG12 . ILE A 1 457 ? 164.064 174.996 180.150 1.00 51.17  ? 457 ILE A HG12 1 
ATOM   5645  H HG13 . ILE A 1 457 ? 163.525 173.932 181.192 1.00 50.96  ? 457 ILE A HG13 1 
ATOM   5646  H HG21 . ILE A 1 457 ? 162.673 174.645 183.356 1.00 52.05  ? 457 ILE A HG21 1 
ATOM   5647  H HG22 . ILE A 1 457 ? 163.069 176.064 183.951 1.00 51.22  ? 457 ILE A HG22 1 
ATOM   5648  H HG23 . ILE A 1 457 ? 161.885 175.948 182.896 1.00 50.76  ? 457 ILE A HG23 1 
ATOM   5649  H HD11 . ILE A 1 457 ? 161.954 174.349 179.562 1.00 51.73  ? 457 ILE A HD11 1 
ATOM   5650  H HD12 . ILE A 1 457 ? 161.394 174.752 180.992 1.00 51.74  ? 457 ILE A HD12 1 
ATOM   5651  H HD13 . ILE A 1 457 ? 161.909 175.878 179.992 1.00 52.19  ? 457 ILE A HD13 1 
ATOM   5652  N N    . SER A 1 458 ? 163.642 178.748 183.543 1.00 52.66  ? 458 SER A N    1 
ATOM   5653  C CA   . SER A 1 458 ? 164.121 179.448 184.731 1.00 49.38  ? 458 SER A CA   1 
ATOM   5654  C C    . SER A 1 458 ? 163.121 179.222 185.859 1.00 51.11  ? 458 SER A C    1 
ATOM   5655  O O    . SER A 1 458 ? 161.970 178.865 185.617 1.00 61.00  ? 458 SER A O    1 
ATOM   5656  C CB   . SER A 1 458 ? 164.296 180.947 184.478 1.00 49.62  ? 458 SER A CB   1 
ATOM   5657  O OG   . SER A 1 458 ? 165.156 181.177 183.380 1.00 62.10  ? 458 SER A OG   1 
ATOM   5658  H H    . SER A 1 458 ? 162.788 178.791 183.446 1.00 52.85  ? 458 SER A H    1 
ATOM   5659  H HA   . SER A 1 458 ? 164.979 179.082 185.001 1.00 52.92  ? 458 SER A HA   1 
ATOM   5660  H HB2  . SER A 1 458 ? 163.429 181.340 184.288 1.00 52.34  ? 458 SER A HB2  1 
ATOM   5661  H HB3  . SER A 1 458 ? 164.679 181.360 185.270 1.00 52.32  ? 458 SER A HB3  1 
ATOM   5662  H HG   . SER A 1 458 ? 165.949 180.989 183.588 1.00 54.34  ? 458 SER A HG   1 
ATOM   5663  N N    . MET A 1 459 ? 163.559 179.435 187.100 1.00 52.25  ? 459 MET A N    1 
ATOM   5664  C CA   . MET A 1 459 ? 162.743 179.097 188.261 1.00 44.78  ? 459 MET A CA   1 
ATOM   5665  C C    . MET A 1 459 ? 162.980 180.075 189.404 1.00 51.28  ? 459 MET A C    1 
ATOM   5666  O O    . MET A 1 459 ? 164.077 180.609 189.564 1.00 59.20  ? 459 MET A O    1 
ATOM   5667  C CB   . MET A 1 459 ? 163.050 177.677 188.748 1.00 51.07  ? 459 MET A CB   1 
ATOM   5668  C CG   . MET A 1 459 ? 162.505 176.584 187.854 1.00 55.06  ? 459 MET A CG   1 
ATOM   5669  S SD   . MET A 1 459 ? 163.299 174.996 188.126 1.00 69.00  ? 459 MET A SD   1 
ATOM   5670  C CE   . MET A 1 459 ? 164.772 175.189 187.130 1.00 50.61  ? 459 MET A CE   1 
ATOM   5671  H H    . MET A 1 459 ? 164.331 179.764 187.294 1.00 54.61  ? 459 MET A H    1 
ATOM   5672  H HA   . MET A 1 459 ? 161.806 179.131 188.009 1.00 52.23  ? 459 MET A HA   1 
ATOM   5673  H HB2  . MET A 1 459 ? 164.014 177.567 188.799 1.00 52.73  ? 459 MET A HB2  1 
ATOM   5674  H HB3  . MET A 1 459 ? 162.661 177.559 189.630 1.00 53.36  ? 459 MET A HB3  1 
ATOM   5675  H HG2  . MET A 1 459 ? 161.555 176.480 188.027 1.00 53.47  ? 459 MET A HG2  1 
ATOM   5676  H HG3  . MET A 1 459 ? 162.647 176.831 186.926 1.00 53.55  ? 459 MET A HG3  1 
ATOM   5677  H HE1  . MET A 1 459 ? 164.513 175.378 186.213 1.00 52.74  ? 459 MET A HE1  1 
ATOM   5678  H HE2  . MET A 1 459 ? 165.289 174.368 187.166 1.00 52.92  ? 459 MET A HE2  1 
ATOM   5679  H HE3  . MET A 1 459 ? 165.297 175.926 187.484 1.00 52.51  ? 459 MET A HE3  1 
ATOM   5680  N N    . ALA A 1 460 ? 161.940 180.285 190.211 1.00 49.52  ? 460 ALA A N    1 
ATOM   5681  C CA   . ALA A 1 460 ? 162.029 181.084 191.427 1.00 48.86  ? 460 ALA A CA   1 
ATOM   5682  C C    . ALA A 1 460 ? 160.971 180.598 192.408 1.00 54.67  ? 460 ALA A C    1 
ATOM   5683  O O    . ALA A 1 460 ? 159.950 180.042 192.005 1.00 56.91  ? 460 ALA A O    1 
ATOM   5684  C CB   . ALA A 1 460 ? 161.840 182.576 191.135 1.00 48.07  ? 460 ALA A CB   1 
ATOM   5685  H H    . ALA A 1 460 ? 161.152 179.969 190.066 1.00 53.45  ? 460 ALA A H    1 
ATOM   5686  H HA   . ALA A 1 460 ? 162.903 180.962 191.832 1.00 53.62  ? 460 ALA A HA   1 
ATOM   5687  H HB1  . ALA A 1 460 ? 162.536 182.871 190.526 1.00 52.57  ? 460 ALA A HB1  1 
ATOM   5688  H HB2  . ALA A 1 460 ? 160.967 182.710 190.731 1.00 53.14  ? 460 ALA A HB2  1 
ATOM   5689  H HB3  . ALA A 1 460 ? 161.897 183.072 191.968 1.00 53.56  ? 460 ALA A HB3  1 
ATOM   5690  N N    . ASP A 1 461 ? 161.219 180.807 193.700 1.00 58.04  ? 461 ASP A N    1 
ATOM   5691  C CA   . ASP A 1 461 ? 160.269 180.377 194.721 1.00 53.19  ? 461 ASP A CA   1 
ATOM   5692  C C    . ASP A 1 461 ? 158.967 181.160 194.598 1.00 52.45  ? 461 ASP A C    1 
ATOM   5693  O O    . ASP A 1 461 ? 158.972 182.349 194.282 1.00 61.28  ? 461 ASP A O    1 
ATOM   5694  C CB   . ASP A 1 461 ? 160.863 180.569 196.118 1.00 61.71  ? 461 ASP A CB   1 
ATOM   5695  C CG   . ASP A 1 461 ? 161.489 179.301 196.675 1.00 71.61  ? 461 ASP A CG   1 
ATOM   5696  O OD1  . ASP A 1 461 ? 160.957 178.200 196.419 1.00 62.28  ? 461 ASP A OD1  1 
ATOM   5697  O OD2  . ASP A 1 461 ? 162.512 179.408 197.385 1.00 75.39  ? 461 ASP A OD2  1 
ATOM   5698  H H    . ASP A 1 461 ? 161.923 181.197 194.007 1.00 58.79  ? 461 ASP A H    1 
ATOM   5699  H HA   . ASP A 1 461 ? 160.070 179.435 194.598 1.00 58.41  ? 461 ASP A HA   1 
ATOM   5700  H HB2  . ASP A 1 461 ? 161.559 181.245 196.078 1.00 59.12  ? 461 ASP A HB2  1 
ATOM   5701  H HB3  . ASP A 1 461 ? 160.164 180.851 196.730 1.00 59.40  ? 461 ASP A HB3  1 
ATOM   5702  N N    . TRP A 1 462 ? 157.844 180.488 194.855 1.00 51.84  ? 462 TRP A N    1 
ATOM   5703  C CA   . TRP A 1 462 ? 156.518 181.086 194.715 1.00 46.60  ? 462 TRP A CA   1 
ATOM   5704  C C    . TRP A 1 462 ? 155.556 180.423 195.693 1.00 54.76  ? 462 TRP A C    1 
ATOM   5705  O O    . TRP A 1 462 ? 155.572 179.191 195.822 1.00 63.06  ? 462 TRP A O    1 
ATOM   5706  C CB   . TRP A 1 462 ? 156.008 180.909 193.278 1.00 40.57  ? 462 TRP A CB   1 
ATOM   5707  C CG   . TRP A 1 462 ? 154.793 181.714 192.928 1.00 48.29  ? 462 TRP A CG   1 
ATOM   5708  C CD1  . TRP A 1 462 ? 154.775 182.923 192.312 1.00 49.55  ? 462 TRP A CD1  1 
ATOM   5709  C CD2  . TRP A 1 462 ? 153.422 181.360 193.156 1.00 53.49  ? 462 TRP A CD2  1 
ATOM   5710  N NE1  . TRP A 1 462 ? 153.485 183.356 192.151 1.00 44.61  ? 462 TRP A NE1  1 
ATOM   5711  C CE2  . TRP A 1 462 ? 152.633 182.413 192.660 1.00 48.57  ? 462 TRP A CE2  1 
ATOM   5712  C CE3  . TRP A 1 462 ? 152.785 180.258 193.735 1.00 55.24  ? 462 TRP A CE3  1 
ATOM   5713  C CZ2  . TRP A 1 462 ? 151.244 182.400 192.725 1.00 51.41  ? 462 TRP A CZ2  1 
ATOM   5714  C CZ3  . TRP A 1 462 ? 151.402 180.249 193.800 1.00 53.84  ? 462 TRP A CZ3  1 
ATOM   5715  C CH2  . TRP A 1 462 ? 150.649 181.312 193.297 1.00 48.55  ? 462 TRP A CH2  1 
ATOM   5716  H H    . TRP A 1 462 ? 157.826 179.665 195.107 1.00 54.10  ? 462 TRP A H    1 
ATOM   5717  H HA   . TRP A 1 462 ? 156.574 182.034 194.910 1.00 53.05  ? 462 TRP A HA   1 
ATOM   5718  H HB2  . TRP A 1 462 ? 156.717 181.181 192.672 1.00 51.81  ? 462 TRP A HB2  1 
ATOM   5719  H HB3  . TRP A 1 462 ? 155.799 179.972 193.133 1.00 51.94  ? 462 TRP A HB3  1 
ATOM   5720  H HD1  . TRP A 1 462 ? 155.533 183.394 192.044 1.00 52.10  ? 462 TRP A HD1  1 
ATOM   5721  H HE1  . TRP A 1 462 ? 153.249 184.100 191.785 1.00 51.57  ? 462 TRP A HE1  1 
ATOM   5722  H HE3  . TRP A 1 462 ? 153.280 179.546 194.076 1.00 52.84  ? 462 TRP A HE3  1 
ATOM   5723  H HZ2  . TRP A 1 462 ? 150.738 183.108 192.390 1.00 53.16  ? 462 TRP A HZ2  1 
ATOM   5724  H HZ3  . TRP A 1 462 ? 150.966 179.522 194.186 1.00 53.34  ? 462 TRP A HZ3  1 
ATOM   5725  H HH2  . TRP A 1 462 ? 149.719 181.279 193.355 1.00 52.14  ? 462 TRP A HH2  1 
ATOM   5726  N N    . PRO A 1 463 ? 154.706 181.193 196.402 1.00 58.39  ? 463 PRO A N    1 
ATOM   5727  C CA   . PRO A 1 463 ? 154.578 182.657 196.440 1.00 53.99  ? 463 PRO A CA   1 
ATOM   5728  C C    . PRO A 1 463 ? 155.707 183.329 197.201 1.00 55.96  ? 463 PRO A C    1 
ATOM   5729  O O    . PRO A 1 463 ? 156.588 182.664 197.724 1.00 63.43  ? 463 PRO A O    1 
ATOM   5730  C CB   . PRO A 1 463 ? 153.241 182.876 197.171 1.00 57.46  ? 463 PRO A CB   1 
ATOM   5731  C CG   . PRO A 1 463 ? 152.531 181.570 197.136 1.00 55.66  ? 463 PRO A CG   1 
ATOM   5732  C CD   . PRO A 1 463 ? 153.623 180.553 197.165 1.00 58.29  ? 463 PRO A CD   1 
ATOM   5733  H HA   . PRO A 1 463 ? 154.517 183.015 195.541 1.00 56.75  ? 463 PRO A HA   1 
ATOM   5734  H HB2  . PRO A 1 463 ? 153.419 183.134 198.091 1.00 58.00  ? 463 PRO A HB2  1 
ATOM   5735  H HB3  . PRO A 1 463 ? 152.726 183.564 196.719 1.00 57.07  ? 463 PRO A HB3  1 
ATOM   5736  H HG2  . PRO A 1 463 ? 151.957 181.486 197.916 1.00 56.43  ? 463 PRO A HG2  1 
ATOM   5737  H HG3  . PRO A 1 463 ? 152.012 181.502 196.318 1.00 57.18  ? 463 PRO A HG3  1 
ATOM   5738  H HD2  . PRO A 1 463 ? 153.903 180.384 198.079 1.00 56.66  ? 463 PRO A HD2  1 
ATOM   5739  H HD3  . PRO A 1 463 ? 153.330 179.738 196.725 1.00 57.75  ? 463 PRO A HD3  1 
ATOM   5740  N N    . SER A 1 464 ? 155.699 184.654 197.289 1.00 51.47  ? 464 SER A N    1 
ATOM   5741  C CA   . SER A 1 464 ? 156.595 185.339 198.206 1.00 54.32  ? 464 SER A CA   1 
ATOM   5742  C C    . SER A 1 464 ? 156.068 185.197 199.629 1.00 57.78  ? 464 SER A C    1 
ATOM   5743  O O    . SER A 1 464 ? 154.870 185.028 199.854 1.00 59.93  ? 464 SER A O    1 
ATOM   5744  C CB   . SER A 1 464 ? 156.723 186.814 197.824 1.00 58.92  ? 464 SER A CB   1 
ATOM   5745  O OG   . SER A 1 464 ? 155.491 187.493 197.970 1.00 57.88  ? 464 SER A OG   1 
ATOM   5746  H H    . SER A 1 464 ? 155.180 185.172 196.837 1.00 56.68  ? 464 SER A H    1 
ATOM   5747  H HA   . SER A 1 464 ? 157.477 184.937 198.161 1.00 56.63  ? 464 SER A HA   1 
ATOM   5748  H HB2  . SER A 1 464 ? 157.387 187.236 198.394 1.00 58.43  ? 464 SER A HB2  1 
ATOM   5749  H HB3  . SER A 1 464 ? 156.999 186.875 196.895 1.00 57.29  ? 464 SER A HB3  1 
ATOM   5750  H HG   . SER A 1 464 ? 155.451 188.143 197.437 1.00 56.77  ? 464 SER A HG   1 
ATOM   5751  N N    . GLU A 1 465 ? 156.976 185.257 200.603 1.00 62.01  ? 465 GLU A N    1 
ATOM   5752  C CA   . GLU A 1 465 ? 156.562 185.059 201.988 1.00 57.63  ? 465 GLU A CA   1 
ATOM   5753  C C    . GLU A 1 465 ? 155.534 186.098 202.417 1.00 59.66  ? 465 GLU A C    1 
ATOM   5754  O O    . GLU A 1 465 ? 154.719 185.832 203.306 1.00 59.34  ? 465 GLU A O    1 
ATOM   5755  C CB   . GLU A 1 465 ? 157.786 185.096 202.906 1.00 67.95  ? 465 GLU A CB   1 
ATOM   5756  C CG   . GLU A 1 465 ? 157.542 184.587 204.328 1.00 71.45  ? 465 GLU A CG   1 
ATOM   5757  C CD   . GLU A 1 465 ? 157.042 185.659 205.283 1.00 70.55  ? 465 GLU A CD   1 
ATOM   5758  O OE1  . GLU A 1 465 ? 157.345 186.851 205.068 1.00 69.27  ? 465 GLU A OE1  1 
ATOM   5759  O OE2  . GLU A 1 465 ? 156.352 185.306 206.262 1.00 66.19  ? 465 GLU A OE2  1 
ATOM   5760  H H    . GLU A 1 465 ? 157.816 185.408 200.491 1.00 63.26  ? 465 GLU A H    1 
ATOM   5761  H HA   . GLU A 1 465 ? 156.152 184.183 202.073 1.00 61.71  ? 465 GLU A HA   1 
ATOM   5762  H HB2  . GLU A 1 465 ? 158.472 184.530 202.515 1.00 63.49  ? 465 GLU A HB2  1 
ATOM   5763  H HB3  . GLU A 1 465 ? 158.113 186.009 202.961 1.00 63.76  ? 465 GLU A HB3  1 
ATOM   5764  H HG2  . GLU A 1 465 ? 156.882 183.876 204.301 1.00 64.24  ? 465 GLU A HG2  1 
ATOM   5765  H HG3  . GLU A 1 465 ? 158.379 184.245 204.683 1.00 63.85  ? 465 GLU A HG3  1 
ATOM   5766  N N    . ALA A 1 466 ? 155.550 187.277 201.792 1.00 57.18  ? 466 ALA A N    1 
ATOM   5767  C CA   . ALA A 1 466 ? 154.611 188.331 202.159 1.00 53.00  ? 466 ALA A CA   1 
ATOM   5768  C C    . ALA A 1 466 ? 153.219 188.093 201.583 1.00 60.24  ? 466 ALA A C    1 
ATOM   5769  O O    . ALA A 1 466 ? 152.223 188.456 202.217 1.00 62.14  ? 466 ALA A O    1 
ATOM   5770  C CB   . ALA A 1 466 ? 155.151 189.681 201.701 1.00 50.29  ? 466 ALA A CB   1 
ATOM   5771  H H    . ALA A 1 466 ? 156.101 187.492 201.168 1.00 57.41  ? 466 ALA A H    1 
ATOM   5772  H HA   . ALA A 1 466 ? 154.528 188.361 203.127 1.00 57.01  ? 466 ALA A HA   1 
ATOM   5773  H HB1  . ALA A 1 466 ? 156.001 189.847 202.142 1.00 56.17  ? 466 ALA A HB1  1 
ATOM   5774  H HB2  . ALA A 1 466 ? 155.279 189.660 200.738 1.00 55.74  ? 466 ALA A HB2  1 
ATOM   5775  H HB3  . ALA A 1 466 ? 154.517 190.378 201.935 1.00 56.26  ? 466 ALA A HB3  1 
ATOM   5776  N N    . SER A 1 467 ? 153.119 187.491 200.396 1.00 56.82  ? 467 SER A N    1 
ATOM   5777  C CA   . SER A 1 467 ? 151.827 187.244 199.764 1.00 52.60  ? 467 SER A CA   1 
ATOM   5778  C C    . SER A 1 467 ? 151.302 185.838 200.008 1.00 48.81  ? 467 SER A C    1 
ATOM   5779  O O    . SER A 1 467 ? 150.198 185.521 199.564 1.00 57.89  ? 467 SER A O    1 
ATOM   5780  C CB   . SER A 1 467 ? 151.919 187.472 198.255 1.00 54.57  ? 467 SER A CB   1 
ATOM   5781  O OG   . SER A 1 467 ? 152.459 186.340 197.606 1.00 52.25  ? 467 SER A OG   1 
ATOM   5782  H H    . SER A 1 467 ? 153.793 187.214 199.937 1.00 55.49  ? 467 SER A H    1 
ATOM   5783  H HA   . SER A 1 467 ? 151.176 187.872 200.115 1.00 55.64  ? 467 SER A HA   1 
ATOM   5784  H HB2  . SER A 1 467 ? 151.028 187.635 197.903 1.00 55.81  ? 467 SER A HB2  1 
ATOM   5785  H HB3  . SER A 1 467 ? 152.491 188.236 198.080 1.00 55.79  ? 467 SER A HB3  1 
ATOM   5786  H HG   . SER A 1 467 ? 151.886 185.725 197.566 1.00 55.38  ? 467 SER A HG   1 
ATOM   5787  N N    . GLU A 1 468 ? 152.061 184.998 200.703 1.00 58.68  ? 468 GLU A N    1 
ATOM   5788  C CA   . GLU A 1 468 ? 151.717 183.586 200.831 1.00 54.41  ? 468 GLU A CA   1 
ATOM   5789  C C    . GLU A 1 468 ? 150.345 183.370 201.459 1.00 51.41  ? 468 GLU A C    1 
ATOM   5790  O O    . GLU A 1 468 ? 149.555 182.561 200.967 1.00 60.60  ? 468 GLU A O    1 
ATOM   5791  C CB   . GLU A 1 468 ? 152.797 182.889 201.651 1.00 57.92  ? 468 GLU A CB   1 
ATOM   5792  C CG   . GLU A 1 468 ? 152.640 181.403 201.777 1.00 62.40  ? 468 GLU A CG   1 
ATOM   5793  C CD   . GLU A 1 468 ? 153.810 180.783 202.505 1.00 68.94  ? 468 GLU A CD   1 
ATOM   5794  O OE1  . GLU A 1 468 ? 153.955 181.038 203.718 1.00 66.78  ? 468 GLU A OE1  1 
ATOM   5795  O OE2  . GLU A 1 468 ? 154.600 180.062 201.862 1.00 70.42  ? 468 GLU A OE2  1 
ATOM   5796  H H    . GLU A 1 468 ? 152.797 185.216 201.092 1.00 60.22  ? 468 GLU A H    1 
ATOM   5797  H HA   . GLU A 1 468 ? 151.704 183.182 199.948 1.00 59.24  ? 468 GLU A HA   1 
ATOM   5798  H HB2  . GLU A 1 468 ? 153.654 183.053 201.225 1.00 59.69  ? 468 GLU A HB2  1 
ATOM   5799  H HB3  . GLU A 1 468 ? 152.801 183.266 202.545 1.00 60.52  ? 468 GLU A HB3  1 
ATOM   5800  H HG2  . GLU A 1 468 ? 151.832 181.206 202.279 1.00 60.23  ? 468 GLU A HG2  1 
ATOM   5801  H HG3  . GLU A 1 468 ? 152.587 181.009 200.891 1.00 60.56  ? 468 GLU A HG3  1 
ATOM   5802  N N    . ASP A 1 469 ? 150.043 184.059 202.563 1.00 52.52  ? 469 ASP A N    1 
ATOM   5803  C CA   . ASP A 1 469 ? 148.870 183.650 203.333 1.00 51.51  ? 469 ASP A CA   1 
ATOM   5804  C C    . ASP A 1 469 ? 147.561 184.215 202.791 1.00 54.70  ? 469 ASP A C    1 
ATOM   5805  O O    . ASP A 1 469 ? 146.505 183.639 203.067 1.00 65.30  ? 469 ASP A O    1 
ATOM   5806  C CB   . ASP A 1 469 ? 149.033 184.009 204.813 1.00 57.30  ? 469 ASP A CB   1 
ATOM   5807  C CG   . ASP A 1 469 ? 149.323 185.466 205.042 1.00 65.01  ? 469 ASP A CG   1 
ATOM   5808  O OD1  . ASP A 1 469 ? 149.530 186.196 204.056 1.00 70.33  ? 469 ASP A OD1  1 
ATOM   5809  O OD2  . ASP A 1 469 ? 149.341 185.882 206.221 1.00 65.08  ? 469 ASP A OD2  1 
ATOM   5810  H H    . ASP A 1 469 ? 150.484 184.728 202.876 1.00 59.14  ? 469 ASP A H    1 
ATOM   5811  H HA   . ASP A 1 469 ? 148.800 182.683 203.288 1.00 58.79  ? 469 ASP A HA   1 
ATOM   5812  H HB2  . ASP A 1 469 ? 148.209 183.792 205.281 1.00 58.81  ? 469 ASP A HB2  1 
ATOM   5813  H HB3  . ASP A 1 469 ? 149.767 183.494 205.187 1.00 59.26  ? 469 ASP A HB3  1 
ATOM   5814  N N    . TRP A 1 470 ? 147.574 185.310 202.023 1.00 51.76  ? 470 TRP A N    1 
ATOM   5815  C CA   . TRP A 1 470 ? 146.335 185.703 201.347 1.00 49.24  ? 470 TRP A CA   1 
ATOM   5816  C C    . TRP A 1 470 ? 146.157 184.920 200.053 1.00 54.37  ? 470 TRP A C    1 
ATOM   5817  O O    . TRP A 1 470 ? 145.030 184.591 199.673 1.00 57.14  ? 470 TRP A O    1 
ATOM   5818  C CB   . TRP A 1 470 ? 146.288 187.216 201.091 1.00 48.56  ? 470 TRP A CB   1 
ATOM   5819  C CG   . TRP A 1 470 ? 147.003 187.740 199.862 1.00 48.19  ? 470 TRP A CG   1 
ATOM   5820  C CD1  . TRP A 1 470 ? 148.228 188.331 199.829 1.00 45.96  ? 470 TRP A CD1  1 
ATOM   5821  C CD2  . TRP A 1 470 ? 146.515 187.761 198.510 1.00 49.92  ? 470 TRP A CD2  1 
ATOM   5822  N NE1  . TRP A 1 470 ? 148.543 188.701 198.547 1.00 43.14  ? 470 TRP A NE1  1 
ATOM   5823  C CE2  . TRP A 1 470 ? 147.509 188.360 197.718 1.00 47.23  ? 470 TRP A CE2  1 
ATOM   5824  C CE3  . TRP A 1 470 ? 145.341 187.322 197.892 1.00 51.69  ? 470 TRP A CE3  1 
ATOM   5825  C CZ2  . TRP A 1 470 ? 147.368 188.527 196.346 1.00 44.47  ? 470 TRP A CZ2  1 
ATOM   5826  C CZ3  . TRP A 1 470 ? 145.205 187.490 196.530 1.00 40.98  ? 470 TRP A CZ3  1 
ATOM   5827  C CH2  . TRP A 1 470 ? 146.211 188.088 195.773 1.00 40.87  ? 470 TRP A CH2  1 
ATOM   5828  H H    . TRP A 1 470 ? 148.252 185.822 201.889 1.00 51.98  ? 470 TRP A H    1 
ATOM   5829  H HA   . TRP A 1 470 ? 145.583 185.490 201.922 1.00 50.94  ? 470 TRP A HA   1 
ATOM   5830  H HB2  . TRP A 1 470 ? 145.356 187.476 201.008 1.00 50.20  ? 470 TRP A HB2  1 
ATOM   5831  H HB3  . TRP A 1 470 ? 146.675 187.665 201.860 1.00 52.17  ? 470 TRP A HB3  1 
ATOM   5832  H HD1  . TRP A 1 470 ? 148.775 188.462 200.571 1.00 50.59  ? 470 TRP A HD1  1 
ATOM   5833  H HE1  . TRP A 1 470 ? 149.275 189.084 198.303 1.00 50.23  ? 470 TRP A HE1  1 
ATOM   5834  H HE3  . TRP A 1 470 ? 144.665 186.917 198.390 1.00 51.60  ? 470 TRP A HE3  1 
ATOM   5835  H HZ2  . TRP A 1 470 ? 148.037 188.928 195.836 1.00 50.44  ? 470 TRP A HZ2  1 
ATOM   5836  H HZ3  . TRP A 1 470 ? 144.427 187.199 196.107 1.00 49.86  ? 470 TRP A HZ3  1 
ATOM   5837  H HH2  . TRP A 1 470 ? 146.090 188.189 194.854 1.00 50.74  ? 470 TRP A HH2  1 
ATOM   5838  N N    . ILE A 1 471 ? 147.260 184.592 199.377 1.00 54.02  ? 471 ILE A N    1 
ATOM   5839  C CA   . ILE A 1 471 ? 147.194 183.724 198.205 1.00 32.29  ? 471 ILE A CA   1 
ATOM   5840  C C    . ILE A 1 471 ? 146.507 182.412 198.562 1.00 46.16  ? 471 ILE A C    1 
ATOM   5841  O O    . ILE A 1 471 ? 145.506 182.032 197.949 1.00 56.55  ? 471 ILE A O    1 
ATOM   5842  C CB   . ILE A 1 471 ? 148.606 183.488 197.640 1.00 35.94  ? 471 ILE A CB   1 
ATOM   5843  C CG1  . ILE A 1 471 ? 149.128 184.734 196.926 1.00 44.83  ? 471 ILE A CG1  1 
ATOM   5844  C CG2  . ILE A 1 471 ? 148.637 182.299 196.701 1.00 53.48  ? 471 ILE A CG2  1 
ATOM   5845  C CD1  . ILE A 1 471 ? 148.577 184.945 195.540 1.00 55.49  ? 471 ILE A CD1  1 
ATOM   5846  H H    . ILE A 1 471 ? 148.052 184.862 199.577 1.00 53.89  ? 471 ILE A H    1 
ATOM   5847  H HA   . ILE A 1 471 ? 146.662 184.157 197.518 1.00 50.70  ? 471 ILE A HA   1 
ATOM   5848  H HB   . ILE A 1 471 ? 149.200 183.300 198.385 1.00 52.45  ? 471 ILE A HB   1 
ATOM   5849  H HG12 . ILE A 1 471 ? 148.896 185.515 197.455 1.00 52.50  ? 471 ILE A HG12 1 
ATOM   5850  H HG13 . ILE A 1 471 ? 150.094 184.667 196.851 1.00 52.16  ? 471 ILE A HG13 1 
ATOM   5851  H HG21 . ILE A 1 471 ? 149.477 182.316 196.213 1.00 53.10  ? 471 ILE A HG21 1 
ATOM   5852  H HG22 . ILE A 1 471 ? 148.583 181.479 197.219 1.00 53.07  ? 471 ILE A HG22 1 
ATOM   5853  H HG23 . ILE A 1 471 ? 147.895 182.353 196.079 1.00 53.01  ? 471 ILE A HG23 1 
ATOM   5854  H HD11 . ILE A 1 471 ? 148.879 185.811 195.216 1.00 53.15  ? 471 ILE A HD11 1 
ATOM   5855  H HD12 . ILE A 1 471 ? 148.901 184.247 194.948 1.00 53.17  ? 471 ILE A HD12 1 
ATOM   5856  H HD13 . ILE A 1 471 ? 147.607 184.932 195.576 1.00 53.31  ? 471 ILE A HD13 1 
ATOM   5857  N N    . PHE A 1 472 ? 147.027 181.703 199.568 1.00 58.86  ? 472 PHE A N    1 
ATOM   5858  C CA   . PHE A 1 472 ? 146.506 180.376 199.879 1.00 53.29  ? 472 PHE A CA   1 
ATOM   5859  C C    . PHE A 1 472 ? 145.165 180.418 200.599 1.00 57.24  ? 472 PHE A C    1 
ATOM   5860  O O    . PHE A 1 472 ? 144.458 179.407 200.597 1.00 68.30  ? 472 PHE A O    1 
ATOM   5861  C CB   . PHE A 1 472 ? 147.517 179.583 200.713 1.00 50.52  ? 472 PHE A CB   1 
ATOM   5862  C CG   . PHE A 1 472 ? 148.760 179.191 199.957 1.00 57.49  ? 472 PHE A CG   1 
ATOM   5863  C CD1  . PHE A 1 472 ? 148.712 178.899 198.604 1.00 59.82  ? 472 PHE A CD1  1 
ATOM   5864  C CD2  . PHE A 1 472 ? 149.978 179.115 200.602 1.00 64.50  ? 472 PHE A CD2  1 
ATOM   5865  C CE1  . PHE A 1 472 ? 149.852 178.546 197.917 1.00 62.25  ? 472 PHE A CE1  1 
ATOM   5866  C CE2  . PHE A 1 472 ? 151.122 178.760 199.916 1.00 64.21  ? 472 PHE A CE2  1 
ATOM   5867  C CZ   . PHE A 1 472 ? 151.056 178.477 198.573 1.00 61.13  ? 472 PHE A CZ   1 
ATOM   5868  H H    . PHE A 1 472 ? 147.676 181.963 200.071 1.00 59.27  ? 472 PHE A H    1 
ATOM   5869  H HA   . PHE A 1 472 ? 146.351 179.900 199.049 1.00 58.51  ? 472 PHE A HA   1 
ATOM   5870  H HB2  . PHE A 1 472 ? 147.787 180.117 201.477 1.00 57.54  ? 472 PHE A HB2  1 
ATOM   5871  H HB3  . PHE A 1 472 ? 147.092 178.765 201.021 1.00 58.45  ? 472 PHE A HB3  1 
ATOM   5872  H HD1  . PHE A 1 472 ? 147.902 178.944 198.149 1.00 59.13  ? 472 PHE A HD1  1 
ATOM   5873  H HD2  . PHE A 1 472 ? 150.031 179.307 201.512 1.00 60.04  ? 472 PHE A HD2  1 
ATOM   5874  H HE1  . PHE A 1 472 ? 149.807 178.353 197.006 1.00 59.64  ? 472 PHE A HE1  1 
ATOM   5875  H HE2  . PHE A 1 472 ? 151.939 178.713 200.361 1.00 59.75  ? 472 PHE A HE2  1 
ATOM   5876  H HZ   . PHE A 1 472 ? 151.828 178.236 198.109 1.00 58.95  ? 472 PHE A HZ   1 
ATOM   5877  N N    . HIS A 1 473 ? 144.786 181.540 201.213 1.00 53.13  ? 473 HIS A N    1 
ATOM   5878  C CA   . HIS A 1 473 ? 143.428 181.629 201.742 1.00 52.80  ? 473 HIS A CA   1 
ATOM   5879  C C    . HIS A 1 473 ? 142.416 181.775 200.617 1.00 56.90  ? 473 HIS A C    1 
ATOM   5880  O O    . HIS A 1 473 ? 141.337 181.177 200.662 1.00 60.41  ? 473 HIS A O    1 
ATOM   5881  C CB   . HIS A 1 473 ? 143.276 182.790 202.715 1.00 57.30  ? 473 HIS A CB   1 
ATOM   5882  C CG   . HIS A 1 473 ? 141.869 182.958 203.199 1.00 66.21  ? 473 HIS A CG   1 
ATOM   5883  N ND1  . HIS A 1 473 ? 141.414 182.413 204.380 1.00 63.78  ? 473 HIS A ND1  1 
ATOM   5884  C CD2  . HIS A 1 473 ? 140.802 183.570 202.634 1.00 66.31  ? 473 HIS A CD2  1 
ATOM   5885  C CE1  . HIS A 1 473 ? 140.135 182.701 204.533 1.00 62.07  ? 473 HIS A CE1  1 
ATOM   5886  N NE2  . HIS A 1 473 ? 139.739 183.403 203.487 1.00 67.17  ? 473 HIS A NE2  1 
ATOM   5887  H H    . HIS A 1 473 ? 145.280 182.234 201.341 1.00 59.05  ? 473 HIS A H    1 
ATOM   5888  H HA   . HIS A 1 473 ? 143.222 180.813 202.227 1.00 60.04  ? 473 HIS A HA   1 
ATOM   5889  H HB2  . HIS A 1 473 ? 143.848 182.645 203.486 1.00 59.76  ? 473 HIS A HB2  1 
ATOM   5890  H HB3  . HIS A 1 473 ? 143.532 183.613 202.266 1.00 60.42  ? 473 HIS A HB3  1 
ATOM   5891  H HD2  . HIS A 1 473 ? 140.796 184.029 201.823 1.00 60.36  ? 473 HIS A HD2  1 
ATOM   5892  H HE1  . HIS A 1 473 ? 139.600 182.452 205.254 1.00 60.45  ? 473 HIS A HE1  1 
ATOM   5893  H HE2  . HIS A 1 473 ? 138.943 183.707 203.359 1.00 61.22  ? 473 HIS A HE2  1 
ATOM   5894  N N    . VAL A 1 474 ? 142.735 182.583 199.605 1.00 60.62  ? 474 VAL A N    1 
ATOM   5895  C CA   . VAL A 1 474 ? 141.830 182.738 198.468 1.00 55.67  ? 474 VAL A CA   1 
ATOM   5896  C C    . VAL A 1 474 ? 141.690 181.420 197.718 1.00 58.26  ? 474 VAL A C    1 
ATOM   5897  O O    . VAL A 1 474 ? 140.587 181.025 197.330 1.00 63.65  ? 474 VAL A O    1 
ATOM   5898  C CB   . VAL A 1 474 ? 142.315 183.867 197.542 1.00 54.18  ? 474 VAL A CB   1 
ATOM   5899  C CG1  . VAL A 1 474 ? 141.630 183.789 196.193 1.00 55.55  ? 474 VAL A CG1  1 
ATOM   5900  C CG2  . VAL A 1 474 ? 142.048 185.217 198.182 1.00 56.39  ? 474 VAL A CG2  1 
ATOM   5901  H H    . VAL A 1 474 ? 143.456 183.051 199.559 1.00 58.29  ? 474 VAL A H    1 
ATOM   5902  H HA   . VAL A 1 474 ? 140.950 182.983 198.798 1.00 57.28  ? 474 VAL A HA   1 
ATOM   5903  H HB   . VAL A 1 474 ? 143.272 183.778 197.403 1.00 56.77  ? 474 VAL A HB   1 
ATOM   5904  H HG11 . VAL A 1 474 ? 141.853 184.590 195.689 1.00 57.81  ? 474 VAL A HG11 1 
ATOM   5905  H HG12 . VAL A 1 474 ? 141.939 183.007 195.709 1.00 56.74  ? 474 VAL A HG12 1 
ATOM   5906  H HG13 . VAL A 1 474 ? 140.669 183.746 196.327 1.00 57.77  ? 474 VAL A HG13 1 
ATOM   5907  H HG21 . VAL A 1 474 ? 142.481 185.250 199.050 1.00 57.23  ? 474 VAL A HG21 1 
ATOM   5908  H HG22 . VAL A 1 474 ? 142.405 185.914 197.607 1.00 57.44  ? 474 VAL A HG22 1 
ATOM   5909  H HG23 . VAL A 1 474 ? 141.089 185.334 198.282 1.00 57.01  ? 474 VAL A HG23 1 
ATOM   5910  N N    . LEU A 1 475 ? 142.805 180.719 197.498 1.00 58.13  ? 475 LEU A N    1 
ATOM   5911  C CA   . LEU A 1 475 ? 142.735 179.442 196.795 1.00 54.68  ? 475 LEU A CA   1 
ATOM   5912  C C    . LEU A 1 475 ? 142.012 178.384 197.618 1.00 60.30  ? 475 LEU A C    1 
ATOM   5913  O O    . LEU A 1 475 ? 141.353 177.506 197.052 1.00 66.63  ? 475 LEU A O    1 
ATOM   5914  C CB   . LEU A 1 475 ? 144.139 178.963 196.426 1.00 53.50  ? 475 LEU A CB   1 
ATOM   5915  C CG   . LEU A 1 475 ? 144.837 179.795 195.351 1.00 57.24  ? 475 LEU A CG   1 
ATOM   5916  C CD1  . LEU A 1 475 ? 146.277 179.358 195.183 1.00 56.39  ? 475 LEU A CD1  1 
ATOM   5917  C CD2  . LEU A 1 475 ? 144.101 179.703 194.026 1.00 58.08  ? 475 LEU A CD2  1 
ATOM   5918  H H    . LEU A 1 475 ? 143.598 180.961 197.734 1.00 58.43  ? 475 LEU A H    1 
ATOM   5919  H HA   . LEU A 1 475 ? 142.233 179.563 195.973 1.00 57.94  ? 475 LEU A HA   1 
ATOM   5920  H HB2  . LEU A 1 475 ? 144.695 178.985 197.222 1.00 57.28  ? 475 LEU A HB2  1 
ATOM   5921  H HB3  . LEU A 1 475 ? 144.079 178.051 196.097 1.00 58.03  ? 475 LEU A HB3  1 
ATOM   5922  H HG   . LEU A 1 475 ? 144.832 180.723 195.632 1.00 58.30  ? 475 LEU A HG   1 
ATOM   5923  H HD11 . LEU A 1 475 ? 146.761 179.535 196.006 1.00 57.58  ? 475 LEU A HD11 1 
ATOM   5924  H HD12 . LEU A 1 475 ? 146.675 179.858 194.451 1.00 57.20  ? 475 LEU A HD12 1 
ATOM   5925  H HD13 . LEU A 1 475 ? 146.299 178.408 194.983 1.00 57.98  ? 475 LEU A HD13 1 
ATOM   5926  H HD21 . LEU A 1 475 ? 144.663 180.067 193.323 1.00 58.06  ? 475 LEU A HD21 1 
ATOM   5927  H HD22 . LEU A 1 475 ? 143.902 178.770 193.840 1.00 58.32  ? 475 LEU A HD22 1 
ATOM   5928  H HD23 . LEU A 1 475 ? 143.275 180.210 194.085 1.00 57.46  ? 475 LEU A HD23 1 
ATOM   5929  N N    . SER A 1 476 ? 142.118 178.444 198.946 1.00 63.13  ? 476 SER A N    1 
ATOM   5930  C CA   . SER A 1 476 ? 141.360 177.519 199.783 1.00 66.32  ? 476 SER A CA   1 
ATOM   5931  C C    . SER A 1 476 ? 139.872 177.841 199.749 1.00 65.66  ? 476 SER A C    1 
ATOM   5932  O O    . SER A 1 476 ? 139.037 176.936 199.663 1.00 68.71  ? 476 SER A O    1 
ATOM   5933  C CB   . SER A 1 476 ? 141.873 177.567 201.221 1.00 69.57  ? 476 SER A CB   1 
ATOM   5934  O OG   . SER A 1 476 ? 143.250 177.244 201.285 1.00 68.53  ? 476 SER A OG   1 
ATOM   5935  H H    . SER A 1 476 ? 142.615 178.999 199.378 1.00 64.62  ? 476 SER A H    1 
ATOM   5936  H HA   . SER A 1 476 ? 141.480 176.614 199.452 1.00 65.17  ? 476 SER A HA   1 
ATOM   5937  H HB2  . SER A 1 476 ? 141.743 178.462 201.573 1.00 65.84  ? 476 SER A HB2  1 
ATOM   5938  H HB3  . SER A 1 476 ? 141.374 176.928 201.756 1.00 65.77  ? 476 SER A HB3  1 
ATOM   5939  H HG   . SER A 1 476 ? 143.708 177.888 200.998 1.00 65.80  ? 476 SER A HG   1 
ATOM   5940  N N    . GLN A 1 477 ? 139.524 179.124 199.821 1.00 63.79  ? 477 GLN A N    1 
ATOM   5941  C CA   . GLN A 1 477 ? 138.119 179.514 199.877 1.00 69.63  ? 477 GLN A CA   1 
ATOM   5942  C C    . GLN A 1 477 ? 137.390 179.161 198.586 1.00 66.11  ? 477 GLN A C    1 
ATOM   5943  O O    . GLN A 1 477 ? 136.205 178.811 198.614 1.00 71.57  ? 477 GLN A O    1 
ATOM   5944  C CB   . GLN A 1 477 ? 138.015 181.012 200.160 1.00 70.50  ? 477 GLN A CB   1 
ATOM   5945  C CG   . GLN A 1 477 ? 136.646 181.484 200.619 1.00 68.19  ? 477 GLN A CG   1 
ATOM   5946  C CD   . GLN A 1 477 ? 136.347 181.097 202.056 1.00 69.99  ? 477 GLN A CD   1 
ATOM   5947  O OE1  . GLN A 1 477 ? 137.161 180.459 202.721 1.00 68.49  ? 477 GLN A OE1  1 
ATOM   5948  N NE2  . GLN A 1 477 ? 135.176 181.489 202.545 1.00 70.06  ? 477 GLN A NE2  1 
ATOM   5949  H H    . GLN A 1 477 ? 140.079 179.782 199.844 1.00 66.03  ? 477 GLN A H    1 
ATOM   5950  H HA   . GLN A 1 477 ? 137.686 179.039 200.605 1.00 67.58  ? 477 GLN A HA   1 
ATOM   5951  H HB2  . GLN A 1 477 ? 138.651 181.237 200.859 1.00 67.22  ? 477 GLN A HB2  1 
ATOM   5952  H HB3  . GLN A 1 477 ? 138.240 181.498 199.350 1.00 66.76  ? 477 GLN A HB3  1 
ATOM   5953  H HG2  . GLN A 1 477 ? 136.615 182.453 200.562 1.00 67.13  ? 477 GLN A HG2  1 
ATOM   5954  H HG3  . GLN A 1 477 ? 135.964 181.095 200.049 1.00 66.73  ? 477 GLN A HG3  1 
ATOM   5955  H HE21 . GLN A 1 477 ? 134.629 181.935 202.051 1.00 67.48  ? 477 GLN A HE21 1 
ATOM   5956  H HE22 . GLN A 1 477 ? 134.961 181.292 203.356 1.00 67.23  ? 477 GLN A HE22 1 
ATOM   5957  N N    . GLU A 1 478 ? 138.075 179.249 197.446 1.00 62.89  ? 478 GLU A N    1 
ATOM   5958  C CA   . GLU A 1 478 ? 137.430 179.043 196.153 1.00 67.24  ? 478 GLU A CA   1 
ATOM   5959  C C    . GLU A 1 478 ? 137.189 177.576 195.820 1.00 71.14  ? 478 GLU A C    1 
ATOM   5960  O O    . GLU A 1 478 ? 136.530 177.294 194.814 1.00 63.14  ? 478 GLU A O    1 
ATOM   5961  C CB   . GLU A 1 478 ? 138.271 179.691 195.055 1.00 63.96  ? 478 GLU A CB   1 
ATOM   5962  C CG   . GLU A 1 478 ? 138.227 181.201 195.096 1.00 63.92  ? 478 GLU A CG   1 
ATOM   5963  C CD   . GLU A 1 478 ? 138.945 181.835 193.936 1.00 67.01  ? 478 GLU A CD   1 
ATOM   5964  O OE1  . GLU A 1 478 ? 140.030 181.344 193.564 1.00 64.41  ? 478 GLU A OE1  1 
ATOM   5965  O OE2  . GLU A 1 478 ? 138.417 182.823 193.388 1.00 72.11  ? 478 GLU A OE2  1 
ATOM   5966  H H    . GLU A 1 478 ? 138.913 179.442 197.397 1.00 65.00  ? 478 GLU A H    1 
ATOM   5967  H HA   . GLU A 1 478 ? 136.567 179.489 196.159 1.00 65.72  ? 478 GLU A HA   1 
ATOM   5968  H HB2  . GLU A 1 478 ? 139.197 179.415 195.162 1.00 65.12  ? 478 GLU A HB2  1 
ATOM   5969  H HB3  . GLU A 1 478 ? 137.940 179.403 194.188 1.00 65.51  ? 478 GLU A HB3  1 
ATOM   5970  H HG2  . GLU A 1 478 ? 137.300 181.489 195.069 1.00 65.30  ? 478 GLU A HG2  1 
ATOM   5971  H HG3  . GLU A 1 478 ? 138.646 181.511 195.915 1.00 65.23  ? 478 GLU A HG3  1 
ATOM   5972  N N    . ARG A 1 479 ? 137.695 176.645 196.623 1.00 78.35  ? 479 ARG A N    1 
ATOM   5973  C CA   . ARG A 1 479 ? 137.431 175.224 196.430 1.00 78.32  ? 479 ARG A CA   1 
ATOM   5974  C C    . ARG A 1 479 ? 136.282 174.709 197.286 1.00 80.41  ? 479 ARG A C    1 
ATOM   5975  O O    . ARG A 1 479 ? 135.825 173.582 197.069 1.00 76.00  ? 479 ARG A O    1 
ATOM   5976  C CB   . ARG A 1 479 ? 138.691 174.413 196.739 1.00 71.95  ? 479 ARG A CB   1 
ATOM   5977  C CG   . ARG A 1 479 ? 139.796 174.611 195.723 1.00 69.98  ? 479 ARG A CG   1 
ATOM   5978  C CD   . ARG A 1 479 ? 141.127 174.091 196.235 1.00 76.39  ? 479 ARG A CD   1 
ATOM   5979  N NE   . ARG A 1 479 ? 141.166 172.642 196.404 1.00 79.63  ? 479 ARG A NE   1 
ATOM   5980  C CZ   . ARG A 1 479 ? 141.784 171.798 195.586 1.00 79.96  ? 479 ARG A CZ   1 
ATOM   5981  N NH1  . ARG A 1 479 ? 142.350 172.205 194.461 1.00 79.96  ? 479 ARG A NH1  1 
ATOM   5982  N NH2  . ARG A 1 479 ? 141.850 170.510 195.913 1.00 74.89  ? 479 ARG A NH2  1 
ATOM   5983  H H    . ARG A 1 479 ? 138.204 176.816 197.296 1.00 72.98  ? 479 ARG A H    1 
ATOM   5984  H HA   . ARG A 1 479 ? 137.200 175.066 195.500 1.00 73.65  ? 479 ARG A HA   1 
ATOM   5985  H HB2  . ARG A 1 479 ? 139.031 174.687 197.607 1.00 72.98  ? 479 ARG A HB2  1 
ATOM   5986  H HB3  . ARG A 1 479 ? 138.465 173.469 196.758 1.00 73.46  ? 479 ARG A HB3  1 
ATOM   5987  H HG2  . ARG A 1 479 ? 139.571 174.137 194.906 1.00 73.36  ? 479 ARG A HG2  1 
ATOM   5988  H HG3  . ARG A 1 479 ? 139.894 175.560 195.544 1.00 71.72  ? 479 ARG A HG3  1 
ATOM   5989  H HD2  . ARG A 1 479 ? 141.826 174.355 195.617 1.00 73.95  ? 479 ARG A HD2  1 
ATOM   5990  H HD3  . ARG A 1 479 ? 141.299 174.488 197.104 1.00 73.45  ? 479 ARG A HD3  1 
ATOM   5991  H HE   . ARG A 1 479 ? 140.699 172.303 197.043 1.00 73.77  ? 479 ARG A HE   1 
ATOM   5992  H HH11 . ARG A 1 479 ? 142.321 173.033 194.231 1.00 73.42  ? 479 ARG A HH11 1 
ATOM   5993  H HH12 . ARG A 1 479 ? 142.748 171.634 193.955 1.00 73.40  ? 479 ARG A HH12 1 
ATOM   5994  H HH21 . ARG A 1 479 ? 141.491 170.231 196.644 1.00 73.78  ? 479 ARG A HH21 1 
ATOM   5995  H HH22 . ARG A 1 479 ? 142.253 169.955 195.391 1.00 72.77  ? 479 ARG A HH22 1 
ATOM   5996  N N    . ASP A 1 480 ? 135.806 175.502 198.240 1.00 88.69  ? 480 ASP A N    1 
ATOM   5997  C CA   . ASP A 1 480 ? 134.753 175.083 199.158 1.00 88.59  ? 480 ASP A CA   1 
ATOM   5998  C C    . ASP A 1 480 ? 133.391 175.065 198.469 1.00 88.25  ? 480 ASP A C    1 
ATOM   5999  O O    . ASP A 1 480 ? 133.072 175.949 197.675 1.00 86.18  ? 480 ASP A O    1 
ATOM   6000  C CB   . ASP A 1 480 ? 134.720 176.014 200.373 1.00 90.01  ? 480 ASP A CB   1 
ATOM   6001  C CG   . ASP A 1 480 ? 133.763 175.541 201.450 1.00 94.16  ? 480 ASP A CG   1 
ATOM   6002  O OD1  . ASP A 1 480 ? 133.130 174.479 201.267 1.00 91.77  ? 480 ASP A OD1  1 
ATOM   6003  O OD2  . ASP A 1 480 ? 133.645 176.234 202.483 1.00 92.22  ? 480 ASP A OD2  1 
ATOM   6004  H H    . ASP A 1 480 ? 136.082 176.306 198.378 1.00 85.68  ? 480 ASP A H    1 
ATOM   6005  H HA   . ASP A 1 480 ? 134.942 174.184 199.473 1.00 86.70  ? 480 ASP A HA   1 
ATOM   6006  H HB2  . ASP A 1 480 ? 135.609 176.059 200.760 1.00 86.42  ? 480 ASP A HB2  1 
ATOM   6007  H HB3  . ASP A 1 480 ? 134.437 176.898 200.087 1.00 87.15  ? 480 ASP A HB3  1 
ATOM   6008  N N    . LEU A 1 487 ? 145.393 173.386 200.826 1.00 65.38  ? 487 LEU A N    1 
ATOM   6009  C CA   . LEU A 1 487 ? 146.462 173.720 199.892 1.00 69.21  ? 487 LEU A CA   1 
ATOM   6010  C C    . LEU A 1 487 ? 147.712 174.181 200.630 1.00 72.66  ? 487 LEU A C    1 
ATOM   6011  O O    . LEU A 1 487 ? 147.621 174.802 201.687 1.00 76.83  ? 487 LEU A O    1 
ATOM   6012  C CB   . LEU A 1 487 ? 145.997 174.799 198.915 1.00 69.87  ? 487 LEU A CB   1 
ATOM   6013  C CG   . LEU A 1 487 ? 145.324 174.268 197.649 1.00 70.75  ? 487 LEU A CG   1 
ATOM   6014  C CD1  . LEU A 1 487 ? 144.155 173.343 197.975 1.00 66.69  ? 487 LEU A CD1  1 
ATOM   6015  C CD2  . LEU A 1 487 ? 144.858 175.416 196.780 1.00 65.68  ? 487 LEU A CD2  1 
ATOM   6016  H H    . LEU A 1 487 ? 145.413 173.830 201.564 1.00 66.80  ? 487 LEU A H    1 
ATOM   6017  H HA   . LEU A 1 487 ? 146.691 172.927 199.380 1.00 67.34  ? 487 LEU A HA   1 
ATOM   6018  H HB2  . LEU A 1 487 ? 145.358 175.374 199.369 1.00 67.13  ? 487 LEU A HB2  1 
ATOM   6019  H HB3  . LEU A 1 487 ? 146.768 175.323 198.641 1.00 66.42  ? 487 LEU A HB3  1 
ATOM   6020  H HG   . LEU A 1 487 ? 145.975 173.756 197.142 1.00 67.16  ? 487 LEU A HG   1 
ATOM   6021  H HD11 . LEU A 1 487 ? 143.744 173.057 197.142 1.00 66.62  ? 487 LEU A HD11 1 
ATOM   6022  H HD12 . LEU A 1 487 ? 144.483 172.567 198.459 1.00 66.92  ? 487 LEU A HD12 1 
ATOM   6023  H HD13 . LEU A 1 487 ? 143.507 173.823 198.515 1.00 66.79  ? 487 LEU A HD13 1 
ATOM   6024  H HD21 . LEU A 1 487 ? 144.542 175.061 195.934 1.00 65.96  ? 487 LEU A HD21 1 
ATOM   6025  H HD22 . LEU A 1 487 ? 144.136 175.881 197.234 1.00 66.43  ? 487 LEU A HD22 1 
ATOM   6026  H HD23 . LEU A 1 487 ? 145.602 176.022 196.629 1.00 66.27  ? 487 LEU A HD23 1 
ATOM   6027  N N    . SER A 1 488 ? 148.878 173.873 200.065 1.00 71.96  ? 488 SER A N    1 
ATOM   6028  C CA   . SER A 1 488 ? 150.146 174.188 200.706 1.00 73.17  ? 488 SER A CA   1 
ATOM   6029  C C    . SER A 1 488 ? 151.200 174.440 199.638 1.00 69.12  ? 488 SER A C    1 
ATOM   6030  O O    . SER A 1 488 ? 151.049 174.041 198.483 1.00 63.62  ? 488 SER A O    1 
ATOM   6031  C CB   . SER A 1 488 ? 150.589 173.062 201.646 1.00 70.04  ? 488 SER A CB   1 
ATOM   6032  O OG   . SER A 1 488 ? 150.792 171.858 200.930 1.00 67.47  ? 488 SER A OG   1 
ATOM   6033  H H    . SER A 1 488 ? 148.956 173.476 199.305 1.00 67.31  ? 488 SER A H    1 
ATOM   6034  H HA   . SER A 1 488 ? 150.048 174.999 201.232 1.00 67.73  ? 488 SER A HA   1 
ATOM   6035  H HB2  . SER A 1 488 ? 151.417 173.318 202.084 1.00 67.46  ? 488 SER A HB2  1 
ATOM   6036  H HB3  . SER A 1 488 ? 149.894 172.917 202.309 1.00 67.45  ? 488 SER A HB3  1 
ATOM   6037  H HG   . SER A 1 488 ? 150.898 171.220 201.468 1.00 67.74  ? 488 SER A HG   1 
ATOM   6038  N N    . ARG A 1 489 ? 152.284 175.103 200.052 1.00 72.16  ? 489 ARG A N    1 
ATOM   6039  C CA   . ARG A 1 489 ? 153.289 175.591 199.110 1.00 65.47  ? 489 ARG A CA   1 
ATOM   6040  C C    . ARG A 1 489 ? 153.768 174.496 198.163 1.00 66.74  ? 489 ARG A C    1 
ATOM   6041  O O    . ARG A 1 489 ? 153.816 174.696 196.946 1.00 70.60  ? 489 ARG A O    1 
ATOM   6042  C CB   . ARG A 1 489 ? 154.469 176.190 199.878 1.00 63.29  ? 489 ARG A CB   1 
ATOM   6043  C CG   . ARG A 1 489 ? 155.662 176.573 199.004 1.00 67.67  ? 489 ARG A CG   1 
ATOM   6044  C CD   . ARG A 1 489 ? 156.745 177.257 199.820 1.00 71.32  ? 489 ARG A CD   1 
ATOM   6045  N NE   . ARG A 1 489 ? 156.366 178.621 200.172 1.00 70.05  ? 489 ARG A NE   1 
ATOM   6046  C CZ   . ARG A 1 489 ? 156.887 179.719 199.640 1.00 67.63  ? 489 ARG A CZ   1 
ATOM   6047  N NH1  . ARG A 1 489 ? 157.871 179.667 198.757 1.00 66.75  ? 489 ARG A NH1  1 
ATOM   6048  N NH2  . ARG A 1 489 ? 156.414 180.903 200.012 1.00 68.12  ? 489 ARG A NH2  1 
ATOM   6049  H H    . ARG A 1 489 ? 152.452 175.292 200.876 1.00 65.98  ? 489 ARG A H    1 
ATOM   6050  H HA   . ARG A 1 489 ? 152.898 176.296 198.568 1.00 64.30  ? 489 ARG A HA   1 
ATOM   6051  H HB2  . ARG A 1 489 ? 154.167 176.994 200.332 1.00 63.99  ? 489 ARG A HB2  1 
ATOM   6052  H HB3  . ARG A 1 489 ? 154.779 175.542 200.532 1.00 64.75  ? 489 ARG A HB3  1 
ATOM   6053  H HG2  . ARG A 1 489 ? 156.047 175.775 198.608 1.00 65.25  ? 489 ARG A HG2  1 
ATOM   6054  H HG3  . ARG A 1 489 ? 155.370 177.187 198.310 1.00 64.47  ? 489 ARG A HG3  1 
ATOM   6055  H HD2  . ARG A 1 489 ? 156.875 176.763 200.646 1.00 65.71  ? 489 ARG A HD2  1 
ATOM   6056  H HD3  . ARG A 1 489 ? 157.571 177.267 199.312 1.00 65.79  ? 489 ARG A HD3  1 
ATOM   6057  H HE   . ARG A 1 489 ? 155.802 178.724 200.814 1.00 65.28  ? 489 ARG A HE   1 
ATOM   6058  H HH11 . ARG A 1 489 ? 158.195 178.913 198.501 1.00 64.54  ? 489 ARG A HH11 1 
ATOM   6059  H HH12 . ARG A 1 489 ? 158.189 180.400 198.433 1.00 64.09  ? 489 ARG A HH12 1 
ATOM   6060  H HH21 . ARG A 1 489 ? 155.775 180.948 200.587 1.00 64.89  ? 489 ARG A HH21 1 
ATOM   6061  H HH22 . ARG A 1 489 ? 156.743 181.624 199.675 1.00 64.74  ? 489 ARG A HH22 1 
ATOM   6062  N N    . LYS A 1 490 ? 154.151 173.340 198.700 1.00 64.78  ? 490 LYS A N    1 
ATOM   6063  C CA   . LYS A 1 490 ? 154.708 172.285 197.860 1.00 64.74  ? 490 LYS A CA   1 
ATOM   6064  C C    . LYS A 1 490 ? 153.647 171.494 197.108 1.00 62.77  ? 490 LYS A C    1 
ATOM   6065  O O    . LYS A 1 490 ? 153.986 170.505 196.453 1.00 61.89  ? 490 LYS A O    1 
ATOM   6066  C CB   . LYS A 1 490 ? 155.575 171.342 198.702 1.00 68.89  ? 490 LYS A CB   1 
ATOM   6067  C CG   . LYS A 1 490 ? 157.040 171.778 198.773 1.00 65.98  ? 490 LYS A CG   1 
ATOM   6068  C CD   . LYS A 1 490 ? 157.762 171.517 197.454 1.00 68.06  ? 490 LYS A CD   1 
ATOM   6069  C CE   . LYS A 1 490 ? 159.116 172.207 197.394 1.00 68.91  ? 490 LYS A CE   1 
ATOM   6070  N NZ   . LYS A 1 490 ? 159.755 172.039 196.055 1.00 65.31  ? 490 LYS A NZ   1 
ATOM   6071  H H    . LYS A 1 490 ? 154.104 173.148 199.538 1.00 63.61  ? 490 LYS A H    1 
ATOM   6072  H HA   . LYS A 1 490 ? 155.281 172.696 197.194 1.00 62.95  ? 490 LYS A HA   1 
ATOM   6073  H HB2  . LYS A 1 490 ? 155.227 171.313 199.609 1.00 63.56  ? 490 LYS A HB2  1 
ATOM   6074  H HB3  . LYS A 1 490 ? 155.551 170.452 198.314 1.00 63.95  ? 490 LYS A HB3  1 
ATOM   6075  H HG2  . LYS A 1 490 ? 157.078 172.731 198.955 1.00 62.64  ? 490 LYS A HG2  1 
ATOM   6076  H HG3  . LYS A 1 490 ? 157.494 171.285 199.475 1.00 63.28  ? 490 LYS A HG3  1 
ATOM   6077  H HD2  . LYS A 1 490 ? 157.906 170.562 197.356 1.00 63.54  ? 490 LYS A HD2  1 
ATOM   6078  H HD3  . LYS A 1 490 ? 157.225 171.848 196.716 1.00 63.21  ? 490 LYS A HD3  1 
ATOM   6079  H HE2  . LYS A 1 490 ? 159.002 173.157 197.560 1.00 63.11  ? 490 LYS A HE2  1 
ATOM   6080  H HE3  . LYS A 1 490 ? 159.703 171.817 198.062 1.00 64.04  ? 490 LYS A HE3  1 
ATOM   6081  H HZ1  . LYS A 1 490 ? 159.806 171.173 195.851 1.00 63.60  ? 490 LYS A HZ1  1 
ATOM   6082  H HZ2  . LYS A 1 490 ? 160.578 172.382 196.062 1.00 63.06  ? 490 LYS A HZ2  1 
ATOM   6083  H HZ3  . LYS A 1 490 ? 159.273 172.454 195.431 1.00 62.30  ? 490 LYS A HZ3  1 
ATOM   6084  N N    . GLY A 1 491 ? 152.386 171.906 197.171 1.00 61.54  ? 491 GLY A N    1 
ATOM   6085  C CA   . GLY A 1 491 ? 151.339 171.354 196.339 1.00 56.86  ? 491 GLY A CA   1 
ATOM   6086  C C    . GLY A 1 491 ? 150.925 172.217 195.167 1.00 52.35  ? 491 GLY A C    1 
ATOM   6087  O O    . GLY A 1 491 ? 149.996 171.844 194.448 1.00 53.56  ? 491 GLY A O    1 
ATOM   6088  H H    . GLY A 1 491 ? 152.108 172.511 197.717 1.00 59.02  ? 491 GLY A H    1 
ATOM   6089  H HA2  . GLY A 1 491 ? 151.615 170.487 196.000 1.00 57.88  ? 491 GLY A HA2  1 
ATOM   6090  H HA3  . GLY A 1 491 ? 150.551 171.217 196.891 1.00 57.93  ? 491 GLY A HA3  1 
ATOM   6091  N N    . ILE A 1 492 ? 151.583 173.353 194.938 1.00 51.97  ? 492 ILE A N    1 
ATOM   6092  C CA   . ILE A 1 492 ? 151.151 174.347 193.960 1.00 53.35  ? 492 ILE A CA   1 
ATOM   6093  C C    . ILE A 1 492 ? 152.278 174.620 192.971 1.00 53.47  ? 492 ILE A C    1 
ATOM   6094  O O    . ILE A 1 492 ? 153.455 174.612 193.340 1.00 59.11  ? 492 ILE A O    1 
ATOM   6095  C CB   . ILE A 1 492 ? 150.719 175.655 194.658 1.00 52.72  ? 492 ILE A CB   1 
ATOM   6096  C CG1  . ILE A 1 492 ? 149.507 175.419 195.560 1.00 58.66  ? 492 ILE A CG1  1 
ATOM   6097  C CG2  . ILE A 1 492 ? 150.401 176.727 193.647 1.00 50.61  ? 492 ILE A CG2  1 
ATOM   6098  C CD1  . ILE A 1 492 ? 148.215 175.134 194.820 1.00 61.06  ? 492 ILE A CD1  1 
ATOM   6099  H H    . ILE A 1 492 ? 152.297 173.580 195.363 1.00 57.29  ? 492 ILE A H    1 
ATOM   6100  H HA   . ILE A 1 492 ? 150.394 174.000 193.461 1.00 56.13  ? 492 ILE A HA   1 
ATOM   6101  H HB   . ILE A 1 492 ? 151.455 175.962 195.211 1.00 55.49  ? 492 ILE A HB   1 
ATOM   6102  H HG12 . ILE A 1 492 ? 149.688 174.661 196.139 1.00 57.49  ? 492 ILE A HG12 1 
ATOM   6103  H HG13 . ILE A 1 492 ? 149.365 176.213 196.102 1.00 56.66  ? 492 ILE A HG13 1 
ATOM   6104  H HG21 . ILE A 1 492 ? 151.229 177.081 193.285 1.00 55.43  ? 492 ILE A HG21 1 
ATOM   6105  H HG22 . ILE A 1 492 ? 149.905 177.436 194.089 1.00 54.96  ? 492 ILE A HG22 1 
ATOM   6106  H HG23 . ILE A 1 492 ? 149.862 176.344 192.935 1.00 55.86  ? 492 ILE A HG23 1 
ATOM   6107  H HD11 . ILE A 1 492 ? 147.524 174.927 195.471 1.00 57.48  ? 492 ILE A HD11 1 
ATOM   6108  H HD12 . ILE A 1 492 ? 147.956 175.916 194.306 1.00 56.19  ? 492 ILE A HD12 1 
ATOM   6109  H HD13 . ILE A 1 492 ? 148.345 174.374 194.231 1.00 57.15  ? 492 ILE A HD13 1 
ATOM   6110  N N    . VAL A 1 493 ? 151.909 174.873 191.714 1.00 53.05  ? 493 VAL A N    1 
ATOM   6111  C CA   . VAL A 1 493 ? 152.834 175.261 190.654 1.00 51.00  ? 493 VAL A CA   1 
ATOM   6112  C C    . VAL A 1 493 ? 152.359 176.580 190.058 1.00 49.48  ? 493 VAL A C    1 
ATOM   6113  O O    . VAL A 1 493 ? 151.155 176.796 189.895 1.00 53.35  ? 493 VAL A O    1 
ATOM   6114  C CB   . VAL A 1 493 ? 152.931 174.182 189.550 1.00 47.93  ? 493 VAL A CB   1 
ATOM   6115  C CG1  . VAL A 1 493 ? 153.565 174.741 188.287 1.00 51.88  ? 493 VAL A CG1  1 
ATOM   6116  C CG2  . VAL A 1 493 ? 153.730 172.990 190.021 1.00 47.18  ? 493 VAL A CG2  1 
ATOM   6117  H H    . VAL A 1 493 ? 151.093 174.819 191.445 1.00 52.90  ? 493 VAL A H    1 
ATOM   6118  H HA   . VAL A 1 493 ? 153.721 175.395 191.027 1.00 52.51  ? 493 VAL A HA   1 
ATOM   6119  H HB   . VAL A 1 493 ? 152.037 173.875 189.327 1.00 51.20  ? 493 VAL A HB   1 
ATOM   6120  H HG11 . VAL A 1 493 ? 153.724 174.006 187.671 1.00 51.32  ? 493 VAL A HG11 1 
ATOM   6121  H HG12 . VAL A 1 493 ? 152.966 175.381 187.871 1.00 52.48  ? 493 VAL A HG12 1 
ATOM   6122  H HG13 . VAL A 1 493 ? 154.409 175.166 188.511 1.00 52.29  ? 493 VAL A HG13 1 
ATOM   6123  H HG21 . VAL A 1 493 ? 153.639 172.277 189.368 1.00 50.71  ? 493 VAL A HG21 1 
ATOM   6124  H HG22 . VAL A 1 493 ? 153.400 172.697 190.884 1.00 52.00  ? 493 VAL A HG22 1 
ATOM   6125  H HG23 . VAL A 1 493 ? 154.664 173.249 190.085 1.00 52.64  ? 493 VAL A HG23 1 
ATOM   6126  N N    . LYS A 1 494 ? 153.304 177.462 189.748 1.00 43.88  ? 494 LYS A N    1 
ATOM   6127  C CA   . LYS A 1 494 ? 153.070 178.637 188.919 1.00 42.07  ? 494 LYS A CA   1 
ATOM   6128  C C    . LYS A 1 494 ? 153.928 178.492 187.673 1.00 44.50  ? 494 LYS A C    1 
ATOM   6129  O O    . LYS A 1 494 ? 155.080 178.066 187.759 1.00 56.95  ? 494 LYS A O    1 
ATOM   6130  C CB   . LYS A 1 494 ? 153.415 179.928 189.671 1.00 46.43  ? 494 LYS A CB   1 
ATOM   6131  C CG   . LYS A 1 494 ? 153.469 181.205 188.825 1.00 42.89  ? 494 LYS A CG   1 
ATOM   6132  C CD   . LYS A 1 494 ? 152.096 181.772 188.532 1.00 37.32  ? 494 LYS A CD   1 
ATOM   6133  C CE   . LYS A 1 494 ? 152.160 182.862 187.479 1.00 49.48  ? 494 LYS A CE   1 
ATOM   6134  N NZ   . LYS A 1 494 ? 152.960 184.049 187.890 1.00 55.51  ? 494 LYS A NZ   1 
ATOM   6135  H H    . LYS A 1 494 ? 154.119 177.396 190.019 1.00 50.05  ? 494 LYS A H    1 
ATOM   6136  H HA   . LYS A 1 494 ? 152.136 178.674 188.655 1.00 49.40  ? 494 LYS A HA   1 
ATOM   6137  H HB2  . LYS A 1 494 ? 152.748 180.068 190.363 1.00 49.80  ? 494 LYS A HB2  1 
ATOM   6138  H HB3  . LYS A 1 494 ? 154.287 179.819 190.086 1.00 50.16  ? 494 LYS A HB3  1 
ATOM   6139  H HG2  . LYS A 1 494 ? 153.961 181.880 189.321 1.00 49.53  ? 494 LYS A HG2  1 
ATOM   6140  H HG3  . LYS A 1 494 ? 153.915 181.033 187.982 1.00 49.23  ? 494 LYS A HG3  1 
ATOM   6141  H HD2  . LYS A 1 494 ? 151.517 181.065 188.204 1.00 49.04  ? 494 LYS A HD2  1 
ATOM   6142  H HD3  . LYS A 1 494 ? 151.728 182.158 189.344 1.00 48.05  ? 494 LYS A HD3  1 
ATOM   6143  H HE2  . LYS A 1 494 ? 152.563 182.497 186.674 1.00 50.47  ? 494 LYS A HE2  1 
ATOM   6144  H HE3  . LYS A 1 494 ? 151.258 183.166 187.284 1.00 49.85  ? 494 LYS A HE3  1 
ATOM   6145  H HZ1  . LYS A 1 494 ? 153.812 183.819 188.013 1.00 50.96  ? 494 LYS A HZ1  1 
ATOM   6146  H HZ2  . LYS A 1 494 ? 152.638 184.391 188.647 1.00 49.92  ? 494 LYS A HZ2  1 
ATOM   6147  H HZ3  . LYS A 1 494 ? 152.921 184.674 187.254 1.00 50.83  ? 494 LYS A HZ3  1 
ATOM   6148  N N    . LEU A 1 495 ? 153.374 178.826 186.512 1.00 39.46  ? 495 LEU A N    1 
ATOM   6149  C CA   . LEU A 1 495 ? 154.013 178.484 185.247 1.00 38.68  ? 495 LEU A CA   1 
ATOM   6150  C C    . LEU A 1 495 ? 153.774 179.582 184.220 1.00 46.86  ? 495 LEU A C    1 
ATOM   6151  O O    . LEU A 1 495 ? 152.624 179.894 183.907 1.00 52.30  ? 495 LEU A O    1 
ATOM   6152  C CB   . LEU A 1 495 ? 153.472 177.135 184.764 1.00 40.69  ? 495 LEU A CB   1 
ATOM   6153  C CG   . LEU A 1 495 ? 153.893 176.550 183.424 1.00 43.31  ? 495 LEU A CG   1 
ATOM   6154  C CD1  . LEU A 1 495 ? 155.394 176.421 183.319 1.00 51.45  ? 495 LEU A CD1  1 
ATOM   6155  C CD2  . LEU A 1 495 ? 153.242 175.196 183.259 1.00 43.61  ? 495 LEU A CD2  1 
ATOM   6156  H H    . LEU A 1 495 ? 152.620 179.234 186.432 1.00 48.14  ? 495 LEU A H    1 
ATOM   6157  H HA   . LEU A 1 495 ? 154.971 178.397 185.380 1.00 47.45  ? 495 LEU A HA   1 
ATOM   6158  H HB2  . LEU A 1 495 ? 153.723 176.476 185.433 1.00 47.28  ? 495 LEU A HB2  1 
ATOM   6159  H HB3  . LEU A 1 495 ? 152.503 177.198 184.748 1.00 47.65  ? 495 LEU A HB3  1 
ATOM   6160  H HG   . LEU A 1 495 ? 153.582 177.131 182.710 1.00 47.96  ? 495 LEU A HG   1 
ATOM   6161  H HD11 . LEU A 1 495 ? 155.615 176.041 182.453 1.00 48.71  ? 495 LEU A HD11 1 
ATOM   6162  H HD12 . LEU A 1 495 ? 155.795 177.301 183.407 1.00 49.55  ? 495 LEU A HD12 1 
ATOM   6163  H HD13 . LEU A 1 495 ? 155.712 175.838 184.028 1.00 48.42  ? 495 LEU A HD13 1 
ATOM   6164  H HD21 . LEU A 1 495 ? 153.590 174.593 183.936 1.00 46.88  ? 495 LEU A HD21 1 
ATOM   6165  H HD22 . LEU A 1 495 ? 153.450 174.854 182.374 1.00 49.14  ? 495 LEU A HD22 1 
ATOM   6166  H HD23 . LEU A 1 495 ? 152.281 175.290 183.360 1.00 47.76  ? 495 LEU A HD23 1 
ATOM   6167  N N    . ASN A 1 496 ? 154.857 180.165 183.699 1.00 46.34  ? 496 ASN A N    1 
ATOM   6168  C CA   . ASN A 1 496 ? 154.804 181.192 182.661 1.00 44.80  ? 496 ASN A CA   1 
ATOM   6169  C C    . ASN A 1 496 ? 155.421 180.658 181.374 1.00 43.07  ? 496 ASN A C    1 
ATOM   6170  O O    . ASN A 1 496 ? 156.538 180.137 181.393 1.00 42.69  ? 496 ASN A O    1 
ATOM   6171  C CB   . ASN A 1 496 ? 155.563 182.452 183.080 1.00 50.79  ? 496 ASN A CB   1 
ATOM   6172  C CG   . ASN A 1 496 ? 155.121 182.989 184.412 1.00 51.26  ? 496 ASN A CG   1 
ATOM   6173  O OD1  . ASN A 1 496 ? 153.933 183.047 184.706 1.00 46.97  ? 496 ASN A OD1  1 
ATOM   6174  N ND2  . ASN A 1 496 ? 156.082 183.397 185.232 1.00 50.61  ? 496 ASN A ND2  1 
ATOM   6175  H H    . ASN A 1 496 ? 155.659 179.970 183.942 1.00 48.72  ? 496 ASN A H    1 
ATOM   6176  H HA   . ASN A 1 496 ? 153.880 181.434 182.486 1.00 48.84  ? 496 ASN A HA   1 
ATOM   6177  H HB2  . ASN A 1 496 ? 156.511 182.248 183.135 1.00 49.58  ? 496 ASN A HB2  1 
ATOM   6178  H HB3  . ASN A 1 496 ? 155.413 183.145 182.415 1.00 49.35  ? 496 ASN A HB3  1 
ATOM   6179  H HD21 . ASN A 1 496 ? 156.907 183.341 184.990 1.00 50.23  ? 496 ASN A HD21 1 
ATOM   6180  H HD22 . ASN A 1 496 ? 155.881 183.713 186.007 1.00 48.34  ? 496 ASN A HD22 1 
ATOM   6181  N N    . ILE A 1 497 ? 154.712 180.814 180.259 1.00 46.74  ? 497 ILE A N    1 
ATOM   6182  C CA   . ILE A 1 497 ? 155.184 180.383 178.945 1.00 50.39  ? 497 ILE A CA   1 
ATOM   6183  C C    . ILE A 1 497 ? 155.042 181.567 177.994 1.00 56.21  ? 497 ILE A C    1 
ATOM   6184  O O    . ILE A 1 497 ? 153.939 182.096 177.822 1.00 64.76  ? 497 ILE A O    1 
ATOM   6185  C CB   . ILE A 1 497 ? 154.402 179.158 178.441 1.00 43.88  ? 497 ILE A CB   1 
ATOM   6186  C CG1  . ILE A 1 497 ? 154.584 177.979 179.401 1.00 49.90  ? 497 ILE A CG1  1 
ATOM   6187  C CG2  . ILE A 1 497 ? 154.859 178.749 177.051 1.00 42.91  ? 497 ILE A CG2  1 
ATOM   6188  C CD1  . ILE A 1 497 ? 153.472 176.970 179.346 1.00 49.97  ? 497 ILE A CD1  1 
ATOM   6189  H H    . ILE A 1 497 ? 153.928 181.171 180.240 1.00 50.64  ? 497 ILE A H    1 
ATOM   6190  H HA   . ILE A 1 497 ? 156.123 180.144 178.999 1.00 50.56  ? 497 ILE A HA   1 
ATOM   6191  H HB   . ILE A 1 497 ? 153.458 179.384 178.404 1.00 49.24  ? 497 ILE A HB   1 
ATOM   6192  H HG12 . ILE A 1 497 ? 155.408 177.518 179.174 1.00 51.22  ? 497 ILE A HG12 1 
ATOM   6193  H HG13 . ILE A 1 497 ? 154.636 178.307 180.313 1.00 49.86  ? 497 ILE A HG13 1 
ATOM   6194  H HG21 . ILE A 1 497 ? 154.714 179.481 176.431 1.00 49.16  ? 497 ILE A HG21 1 
ATOM   6195  H HG22 . ILE A 1 497 ? 154.344 177.976 176.768 1.00 49.92  ? 497 ILE A HG22 1 
ATOM   6196  H HG23 . ILE A 1 497 ? 155.803 178.521 177.081 1.00 49.88  ? 497 ILE A HG23 1 
ATOM   6197  H HD11 . ILE A 1 497 ? 152.636 177.407 179.579 1.00 50.32  ? 497 ILE A HD11 1 
ATOM   6198  H HD12 . ILE A 1 497 ? 153.416 176.605 178.448 1.00 50.88  ? 497 ILE A HD12 1 
ATOM   6199  H HD13 . ILE A 1 497 ? 153.659 176.258 179.981 1.00 49.89  ? 497 ILE A HD13 1 
ATOM   6200  N N    . TYR A 1 498 ? 156.150 181.983 177.380 1.00 47.27  ? 498 TYR A N    1 
ATOM   6201  C CA   . TYR A 1 498 ? 156.181 183.223 176.613 1.00 38.97  ? 498 TYR A CA   1 
ATOM   6202  C C    . TYR A 1 498 ? 157.195 183.110 175.481 1.00 47.03  ? 498 TYR A C    1 
ATOM   6203  O O    . TYR A 1 498 ? 158.085 182.259 175.509 1.00 58.54  ? 498 TYR A O    1 
ATOM   6204  C CB   . TYR A 1 498 ? 156.524 184.406 177.524 1.00 50.13  ? 498 TYR A CB   1 
ATOM   6205  C CG   . TYR A 1 498 ? 157.881 184.287 178.181 1.00 51.06  ? 498 TYR A CG   1 
ATOM   6206  C CD1  . TYR A 1 498 ? 158.044 183.575 179.357 1.00 51.07  ? 498 TYR A CD1  1 
ATOM   6207  C CD2  . TYR A 1 498 ? 158.999 184.882 177.622 1.00 52.36  ? 498 TYR A CD2  1 
ATOM   6208  C CE1  . TYR A 1 498 ? 159.280 183.459 179.954 1.00 51.81  ? 498 TYR A CE1  1 
ATOM   6209  C CE2  . TYR A 1 498 ? 160.239 184.770 178.213 1.00 51.40  ? 498 TYR A CE2  1 
ATOM   6210  C CZ   . TYR A 1 498 ? 160.373 184.057 179.378 1.00 52.58  ? 498 TYR A CZ   1 
ATOM   6211  O OH   . TYR A 1 498 ? 161.607 183.942 179.971 1.00 59.99  ? 498 TYR A OH   1 
ATOM   6212  H H    . TYR A 1 498 ? 156.902 181.563 177.398 1.00 52.65  ? 498 TYR A H    1 
ATOM   6213  H HA   . TYR A 1 498 ? 155.306 183.384 176.223 1.00 51.11  ? 498 TYR A HA   1 
ATOM   6214  H HB2  . TYR A 1 498 ? 156.514 185.223 177.000 1.00 53.69  ? 498 TYR A HB2  1 
ATOM   6215  H HB3  . TYR A 1 498 ? 155.857 184.459 178.229 1.00 52.72  ? 498 TYR A HB3  1 
ATOM   6216  H HD1  . TYR A 1 498 ? 157.306 183.164 179.750 1.00 52.75  ? 498 TYR A HD1  1 
ATOM   6217  H HD2  . TYR A 1 498 ? 158.912 185.366 176.830 1.00 52.91  ? 498 TYR A HD2  1 
ATOM   6218  H HE1  . TYR A 1 498 ? 159.375 182.974 180.745 1.00 52.93  ? 498 TYR A HE1  1 
ATOM   6219  H HE2  . TYR A 1 498 ? 160.982 185.176 177.825 1.00 52.53  ? 498 TYR A HE2  1 
ATOM   6220  H HH   . TYR A 1 498 ? 162.193 184.321 179.502 1.00 53.38  ? 498 TYR A HH   1 
ATOM   6221  N N    . PHE A 1 499 ? 157.057 183.982 174.478 1.00 48.03  ? 499 PHE A N    1 
ATOM   6222  C CA   . PHE A 1 499 ? 158.000 184.007 173.364 1.00 47.23  ? 499 PHE A CA   1 
ATOM   6223  C C    . PHE A 1 499 ? 159.284 184.737 173.751 1.00 49.98  ? 499 PHE A C    1 
ATOM   6224  O O    . PHE A 1 499 ? 159.262 185.697 174.522 1.00 60.11  ? 499 PHE A O    1 
ATOM   6225  C CB   . PHE A 1 499 ? 157.386 184.703 172.144 1.00 48.53  ? 499 PHE A CB   1 
ATOM   6226  C CG   . PHE A 1 499 ? 156.445 183.846 171.326 1.00 49.07  ? 499 PHE A CG   1 
ATOM   6227  C CD1  . PHE A 1 499 ? 156.651 182.489 171.158 1.00 47.31  ? 499 PHE A CD1  1 
ATOM   6228  C CD2  . PHE A 1 499 ? 155.365 184.427 170.689 1.00 55.59  ? 499 PHE A CD2  1 
ATOM   6229  C CE1  . PHE A 1 499 ? 155.785 181.736 170.393 1.00 48.89  ? 499 PHE A CE1  1 
ATOM   6230  C CE2  . PHE A 1 499 ? 154.503 183.678 169.925 1.00 54.96  ? 499 PHE A CE2  1 
ATOM   6231  C CZ   . PHE A 1 499 ? 154.712 182.335 169.778 1.00 53.65  ? 499 PHE A CZ   1 
ATOM   6232  H H    . PHE A 1 499 ? 156.423 184.563 174.420 1.00 53.10  ? 499 PHE A H    1 
ATOM   6233  H HA   . PHE A 1 499 ? 158.244 183.099 173.127 1.00 52.94  ? 499 PHE A HA   1 
ATOM   6234  H HB2  . PHE A 1 499 ? 156.895 185.487 172.440 1.00 53.25  ? 499 PHE A HB2  1 
ATOM   6235  H HB3  . PHE A 1 499 ? 158.107 184.976 171.554 1.00 53.77  ? 499 PHE A HB3  1 
ATOM   6236  H HD1  . PHE A 1 499 ? 157.375 182.074 171.570 1.00 52.71  ? 499 PHE A HD1  1 
ATOM   6237  H HD2  . PHE A 1 499 ? 155.214 185.342 170.784 1.00 54.63  ? 499 PHE A HD2  1 
ATOM   6238  H HE1  . PHE A 1 499 ? 155.926 180.821 170.289 1.00 52.80  ? 499 PHE A HE1  1 
ATOM   6239  H HE2  . PHE A 1 499 ? 153.775 184.085 169.507 1.00 53.91  ? 499 PHE A HE2  1 
ATOM   6240  H HZ   . PHE A 1 499 ? 154.127 181.827 169.259 1.00 53.87  ? 499 PHE A HZ   1 
ATOM   6241  N N    . GLN A 1 500 ? 160.408 184.285 173.198 1.00 47.19  ? 500 GLN A N    1 
ATOM   6242  C CA   . GLN A 1 500 ? 161.686 184.948 173.413 1.00 52.50  ? 500 GLN A CA   1 
ATOM   6243  C C    . GLN A 1 500 ? 161.794 186.193 172.530 1.00 59.66  ? 500 GLN A C    1 
ATOM   6244  O O    . GLN A 1 500 ? 160.943 186.462 171.682 1.00 56.26  ? 500 GLN A O    1 
ATOM   6245  C CB   . GLN A 1 500 ? 162.841 183.986 173.124 1.00 55.69  ? 500 GLN A CB   1 
ATOM   6246  C CG   . GLN A 1 500 ? 162.988 182.866 174.146 1.00 55.43  ? 500 GLN A CG   1 
ATOM   6247  C CD   . GLN A 1 500 ? 164.158 181.919 173.874 1.00 58.09  ? 500 GLN A CD   1 
ATOM   6248  O OE1  . GLN A 1 500 ? 164.435 181.034 174.680 1.00 59.44  ? 500 GLN A OE1  1 
ATOM   6249  N NE2  . GLN A 1 500 ? 164.841 182.094 172.746 1.00 59.02  ? 500 GLN A NE2  1 
ATOM   6250  H H    . GLN A 1 500 ? 160.455 183.585 172.699 1.00 55.75  ? 500 GLN A H    1 
ATOM   6251  H HA   . GLN A 1 500 ? 161.754 185.228 174.341 1.00 55.70  ? 500 GLN A HA   1 
ATOM   6252  H HB2  . GLN A 1 500 ? 162.690 183.576 172.256 1.00 56.33  ? 500 GLN A HB2  1 
ATOM   6253  H HB3  . GLN A 1 500 ? 163.673 184.487 173.108 1.00 56.74  ? 500 GLN A HB3  1 
ATOM   6254  H HG2  . GLN A 1 500 ? 163.126 183.260 175.022 1.00 55.30  ? 500 GLN A HG2  1 
ATOM   6255  H HG3  . GLN A 1 500 ? 162.175 182.336 174.147 1.00 56.14  ? 500 GLN A HG3  1 
ATOM   6256  H HE21 . GLN A 1 500 ? 164.636 182.716 172.191 1.00 56.73  ? 500 GLN A HE21 1 
ATOM   6257  H HE22 . GLN A 1 500 ? 165.504 181.570 172.574 1.00 56.79  ? 500 GLN A HE22 1 
ATOM   6258  N N    . GLU A 1 501 ? 162.866 186.965 172.743 1.00 63.78  ? 501 GLU A N    1 
ATOM   6259  C CA   . GLU A 1 501 ? 163.092 188.165 171.939 1.00 61.58  ? 501 GLU A CA   1 
ATOM   6260  C C    . GLU A 1 501 ? 163.122 187.837 170.451 1.00 62.65  ? 501 GLU A C    1 
ATOM   6261  O O    . GLU A 1 501 ? 162.634 188.615 169.625 1.00 60.07  ? 501 GLU A O    1 
ATOM   6262  C CB   . GLU A 1 501 ? 164.394 188.843 172.370 1.00 62.26  ? 501 GLU A CB   1 
ATOM   6263  C CG   . GLU A 1 501 ? 164.831 189.991 171.472 1.00 66.12  ? 501 GLU A CG   1 
ATOM   6264  C CD   . GLU A 1 501 ? 166.017 190.757 172.026 1.00 70.27  ? 501 GLU A CD   1 
ATOM   6265  O OE1  . GLU A 1 501 ? 166.703 190.231 172.927 1.00 68.37  ? 501 GLU A OE1  1 
ATOM   6266  O OE2  . GLU A 1 501 ? 166.264 191.888 171.557 1.00 68.33  ? 501 GLU A OE2  1 
ATOM   6267  H H    . GLU A 1 501 ? 163.466 186.819 173.343 1.00 62.24  ? 501 GLU A H    1 
ATOM   6268  H HA   . GLU A 1 501 ? 162.366 188.793 172.091 1.00 62.92  ? 501 GLU A HA   1 
ATOM   6269  H HB2  . GLU A 1 501 ? 164.275 189.201 173.265 1.00 63.14  ? 501 GLU A HB2  1 
ATOM   6270  H HB3  . GLU A 1 501 ? 165.106 188.182 172.376 1.00 63.20  ? 501 GLU A HB3  1 
ATOM   6271  H HG2  . GLU A 1 501 ? 165.096 189.634 170.608 1.00 63.67  ? 501 GLU A HG2  1 
ATOM   6272  H HG3  . GLU A 1 501 ? 164.094 190.613 171.363 1.00 63.56  ? 501 GLU A HG3  1 
ATOM   6273  N N    . PHE A 1 502 ? 163.706 186.697 170.091 1.00 65.79  ? 502 PHE A N    1 
ATOM   6274  C CA   . PHE A 1 502 ? 163.637 186.140 168.745 1.00 59.93  ? 502 PHE A CA   1 
ATOM   6275  C C    . PHE A 1 502 ? 162.856 184.837 168.833 1.00 59.87  ? 502 PHE A C    1 
ATOM   6276  O O    . PHE A 1 502 ? 163.327 183.877 169.448 1.00 54.88  ? 502 PHE A O    1 
ATOM   6277  C CB   . PHE A 1 502 ? 165.032 185.884 168.172 1.00 61.92  ? 502 PHE A CB   1 
ATOM   6278  C CG   . PHE A 1 502 ? 165.925 187.095 168.163 1.00 64.50  ? 502 PHE A CG   1 
ATOM   6279  C CD1  . PHE A 1 502 ? 165.835 188.036 167.153 1.00 63.82  ? 502 PHE A CD1  1 
ATOM   6280  C CD2  . PHE A 1 502 ? 166.868 187.281 169.156 1.00 63.36  ? 502 PHE A CD2  1 
ATOM   6281  C CE1  . PHE A 1 502 ? 166.655 189.141 167.143 1.00 62.77  ? 502 PHE A CE1  1 
ATOM   6282  C CE2  . PHE A 1 502 ? 167.692 188.386 169.150 1.00 63.02  ? 502 PHE A CE2  1 
ATOM   6283  C CZ   . PHE A 1 502 ? 167.584 189.316 168.142 1.00 65.28  ? 502 PHE A CZ   1 
ATOM   6284  H H    . PHE A 1 502 ? 164.161 186.210 170.636 1.00 62.78  ? 502 PHE A H    1 
ATOM   6285  H HA   . PHE A 1 502 ? 163.165 186.751 168.155 1.00 61.67  ? 502 PHE A HA   1 
ATOM   6286  H HB2  . PHE A 1 502 ? 165.467 185.200 168.706 1.00 62.06  ? 502 PHE A HB2  1 
ATOM   6287  H HB3  . PHE A 1 502 ? 164.942 185.576 167.255 1.00 62.12  ? 502 PHE A HB3  1 
ATOM   6288  H HD1  . PHE A 1 502 ? 165.206 187.924 166.475 1.00 62.03  ? 502 PHE A HD1  1 
ATOM   6289  H HD2  . PHE A 1 502 ? 166.944 186.655 169.842 1.00 62.08  ? 502 PHE A HD2  1 
ATOM   6290  H HE1  . PHE A 1 502 ? 166.582 189.771 166.460 1.00 61.95  ? 502 PHE A HE1  1 
ATOM   6291  H HE2  . PHE A 1 502 ? 168.321 188.503 169.827 1.00 61.67  ? 502 PHE A HE2  1 
ATOM   6292  H HZ   . PHE A 1 502 ? 168.141 190.063 168.136 1.00 62.46  ? 502 PHE A HZ   1 
ATOM   6293  N N    . ASN A 1 503 ? 161.668 184.800 168.228 1.00 55.73  ? 503 ASN A N    1 
ATOM   6294  C CA   . ASN A 1 503 ? 160.742 183.705 168.477 1.00 50.73  ? 503 ASN A CA   1 
ATOM   6295  C C    . ASN A 1 503 ? 160.640 182.700 167.338 1.00 59.38  ? 503 ASN A C    1 
ATOM   6296  O O    . ASN A 1 503 ? 159.798 181.804 167.417 1.00 71.49  ? 503 ASN A O    1 
ATOM   6297  C CB   . ASN A 1 503 ? 159.343 184.250 168.799 1.00 50.47  ? 503 ASN A CB   1 
ATOM   6298  C CG   . ASN A 1 503 ? 158.560 184.633 167.571 1.00 51.88  ? 503 ASN A CG   1 
ATOM   6299  O OD1  . ASN A 1 503 ? 159.117 184.811 166.499 1.00 58.94  ? 503 ASN A OD1  1 
ATOM   6300  N ND2  . ASN A 1 503 ? 157.253 184.781 167.727 1.00 59.95  ? 503 ASN A ND2  1 
ATOM   6301  H H    . ASN A 1 503 ? 161.381 185.394 167.674 1.00 59.33  ? 503 ASN A H    1 
ATOM   6302  H HA   . ASN A 1 503 ? 161.043 183.220 169.262 1.00 58.12  ? 503 ASN A HA   1 
ATOM   6303  H HB2  . ASN A 1 503 ? 158.839 183.564 169.268 1.00 58.17  ? 503 ASN A HB2  1 
ATOM   6304  H HB3  . ASN A 1 503 ? 159.428 185.038 169.361 1.00 57.74  ? 503 ASN A HB3  1 
ATOM   6305  H HD21 . ASN A 1 503 ? 156.891 184.651 168.498 1.00 59.24  ? 503 ASN A HD21 1 
ATOM   6306  H HD22 . ASN A 1 503 ? 156.761 185.004 167.055 1.00 58.97  ? 503 ASN A HD22 1 
ATOM   6307  N N    . TYR A 1 504 ? 161.461 182.802 166.292 1.00 58.27  ? 504 TYR A N    1 
ATOM   6308  C CA   . TYR A 1 504 ? 161.497 181.758 165.277 1.00 49.30  ? 504 TYR A CA   1 
ATOM   6309  C C    . TYR A 1 504 ? 162.907 181.591 164.732 1.00 56.67  ? 504 TYR A C    1 
ATOM   6310  O O    . TYR A 1 504 ? 163.704 182.528 164.719 1.00 63.50  ? 504 TYR A O    1 
ATOM   6311  C CB   . TYR A 1 504 ? 160.520 182.032 164.119 1.00 50.93  ? 504 TYR A CB   1 
ATOM   6312  C CG   . TYR A 1 504 ? 160.992 183.019 163.073 1.00 56.88  ? 504 TYR A CG   1 
ATOM   6313  C CD1  . TYR A 1 504 ? 161.746 182.606 161.983 1.00 61.50  ? 504 TYR A CD1  1 
ATOM   6314  C CD2  . TYR A 1 504 ? 160.652 184.358 163.154 1.00 59.43  ? 504 TYR A CD2  1 
ATOM   6315  C CE1  . TYR A 1 504 ? 162.167 183.506 161.020 1.00 62.34  ? 504 TYR A CE1  1 
ATOM   6316  C CE2  . TYR A 1 504 ? 161.070 185.263 162.197 1.00 62.13  ? 504 TYR A CE2  1 
ATOM   6317  C CZ   . TYR A 1 504 ? 161.825 184.833 161.134 1.00 65.11  ? 504 TYR A CZ   1 
ATOM   6318  O OH   . TYR A 1 504 ? 162.235 185.741 160.185 1.00 64.72  ? 504 TYR A OH   1 
ATOM   6319  H H    . TYR A 1 504 ? 161.991 183.465 166.147 1.00 60.79  ? 504 TYR A H    1 
ATOM   6320  H HA   . TYR A 1 504 ? 161.239 180.916 165.686 1.00 59.33  ? 504 TYR A HA   1 
ATOM   6321  H HB2  . TYR A 1 504 ? 160.349 181.191 163.663 1.00 59.47  ? 504 TYR A HB2  1 
ATOM   6322  H HB3  . TYR A 1 504 ? 159.689 182.372 164.489 1.00 59.41  ? 504 TYR A HB3  1 
ATOM   6323  H HD1  . TYR A 1 504 ? 161.982 181.708 161.903 1.00 60.45  ? 504 TYR A HD1  1 
ATOM   6324  H HD2  . TYR A 1 504 ? 160.143 184.657 163.874 1.00 60.55  ? 504 TYR A HD2  1 
ATOM   6325  H HE1  . TYR A 1 504 ? 162.679 183.215 160.298 1.00 60.49  ? 504 TYR A HE1  1 
ATOM   6326  H HE2  . TYR A 1 504 ? 160.839 186.163 162.271 1.00 60.62  ? 504 TYR A HE2  1 
ATOM   6327  H HH   . TYR A 1 504 ? 161.937 186.507 160.365 1.00 59.90  ? 504 TYR A HH   1 
ATOM   6328  N N    . ARG A 1 505 ? 163.201 180.366 164.301 1.00 61.51  ? 505 ARG A N    1 
ATOM   6329  C CA   . ARG A 1 505 ? 164.415 180.017 163.574 1.00 55.60  ? 505 ARG A CA   1 
ATOM   6330  C C    . ARG A 1 505 ? 164.026 179.009 162.505 1.00 55.70  ? 505 ARG A C    1 
ATOM   6331  O O    . ARG A 1 505 ? 163.371 178.012 162.812 1.00 63.70  ? 505 ARG A O    1 
ATOM   6332  C CB   . ARG A 1 505 ? 165.479 179.432 164.507 1.00 54.51  ? 505 ARG A CB   1 
ATOM   6333  C CG   . ARG A 1 505 ? 166.684 178.838 163.791 1.00 60.20  ? 505 ARG A CG   1 
ATOM   6334  C CD   . ARG A 1 505 ? 167.844 178.597 164.751 1.00 59.79  ? 505 ARG A CD   1 
ATOM   6335  N NE   . ARG A 1 505 ? 167.504 177.619 165.779 1.00 66.77  ? 505 ARG A NE   1 
ATOM   6336  C CZ   . ARG A 1 505 ? 167.961 177.635 167.025 1.00 71.16  ? 505 ARG A CZ   1 
ATOM   6337  N NH1  . ARG A 1 505 ? 168.790 178.575 167.451 1.00 70.28  ? 505 ARG A NH1  1 
ATOM   6338  N NH2  . ARG A 1 505 ? 167.565 176.690 167.871 1.00 68.01  ? 505 ARG A NH2  1 
ATOM   6339  H H    . ARG A 1 505 ? 162.684 179.691 164.429 1.00 63.11  ? 505 ARG A H    1 
ATOM   6340  H HA   . ARG A 1 505 ? 164.781 180.807 163.143 1.00 62.85  ? 505 ARG A HA   1 
ATOM   6341  H HB2  . ARG A 1 505 ? 165.801 180.135 165.095 1.00 61.40  ? 505 ARG A HB2  1 
ATOM   6342  H HB3  . ARG A 1 505 ? 165.074 178.725 165.037 1.00 61.68  ? 505 ARG A HB3  1 
ATOM   6343  H HG2  . ARG A 1 505 ? 166.435 177.986 163.398 1.00 62.56  ? 505 ARG A HG2  1 
ATOM   6344  H HG3  . ARG A 1 505 ? 166.982 179.452 163.101 1.00 62.34  ? 505 ARG A HG3  1 
ATOM   6345  H HD2  . ARG A 1 505 ? 168.603 178.257 164.248 1.00 61.92  ? 505 ARG A HD2  1 
ATOM   6346  H HD3  . ARG A 1 505 ? 168.078 179.436 165.178 1.00 62.07  ? 505 ARG A HD3  1 
ATOM   6347  H HE   . ARG A 1 505 ? 167.077 176.915 165.528 1.00 62.78  ? 505 ARG A HE   1 
ATOM   6348  H HH11 . ARG A 1 505 ? 169.057 179.197 166.920 1.00 62.87  ? 505 ARG A HH11 1 
ATOM   6349  H HH12 . ARG A 1 505 ? 169.067 178.562 168.267 1.00 63.02  ? 505 ARG A HH12 1 
ATOM   6350  H HH21 . ARG A 1 505 ? 167.024 176.075 167.604 1.00 62.57  ? 505 ARG A HH21 1 
ATOM   6351  H HH22 . ARG A 1 505 ? 167.851 176.691 168.684 1.00 62.83  ? 505 ARG A HH22 1 
ATOM   6352  N N    . THR A 1 506 ? 164.410 179.266 161.255 1.00 60.35  ? 506 THR A N    1 
ATOM   6353  C CA   . THR A 1 506 ? 163.936 178.475 160.125 1.00 60.87  ? 506 THR A CA   1 
ATOM   6354  C C    . THR A 1 506 ? 165.092 178.045 159.235 1.00 65.75  ? 506 THR A C    1 
ATOM   6355  O O    . THR A 1 506 ? 166.002 178.829 158.965 1.00 70.18  ? 506 THR A O    1 
ATOM   6356  C CB   . THR A 1 506 ? 162.924 179.265 159.288 1.00 61.71  ? 506 THR A CB   1 
ATOM   6357  O OG1  . THR A 1 506 ? 161.824 179.666 160.110 1.00 61.04  ? 506 THR A OG1  1 
ATOM   6358  C CG2  . THR A 1 506 ? 162.396 178.429 158.140 1.00 62.20  ? 506 THR A CG2  1 
ATOM   6359  H H    . THR A 1 506 ? 164.950 179.901 161.037 1.00 64.57  ? 506 THR A H    1 
ATOM   6360  H HA   . THR A 1 506 ? 163.496 177.674 160.454 1.00 64.59  ? 506 THR A HA   1 
ATOM   6361  H HB   . THR A 1 506 ? 163.355 180.054 158.921 1.00 65.32  ? 506 THR A HB   1 
ATOM   6362  H HG1  . THR A 1 506 ? 161.284 180.126 159.658 1.00 64.48  ? 506 THR A HG1  1 
ATOM   6363  H HG21 . THR A 1 506 ? 161.669 178.900 157.699 1.00 64.86  ? 506 THR A HG21 1 
ATOM   6364  H HG22 . THR A 1 506 ? 163.098 178.264 157.490 1.00 64.84  ? 506 THR A HG22 1 
ATOM   6365  H HG23 . THR A 1 506 ? 162.062 177.579 158.471 1.00 64.35  ? 506 THR A HG23 1 
ATOM   6366  N N    . ILE A 1 507 ? 165.040 176.793 158.782 1.00 69.52  ? 507 ILE A N    1 
ATOM   6367  C CA   . ILE A 1 507 ? 165.952 176.243 157.781 1.00 63.02  ? 507 ILE A CA   1 
ATOM   6368  C C    . ILE A 1 507 ? 165.097 175.762 156.616 1.00 60.33  ? 507 ILE A C    1 
ATOM   6369  O O    . ILE A 1 507 ? 164.274 174.857 156.784 1.00 69.98  ? 507 ILE A O    1 
ATOM   6370  C CB   . ILE A 1 507 ? 166.794 175.093 158.359 1.00 63.27  ? 507 ILE A CB   1 
ATOM   6371  C CG1  . ILE A 1 507 ? 167.764 175.612 159.423 1.00 67.55  ? 507 ILE A CG1  1 
ATOM   6372  C CG2  . ILE A 1 507 ? 167.569 174.368 157.262 1.00 64.65  ? 507 ILE A CG2  1 
ATOM   6373  C CD1  . ILE A 1 507 ? 168.411 174.513 160.249 1.00 67.26  ? 507 ILE A CD1  1 
ATOM   6374  H H    . ILE A 1 507 ? 164.464 176.217 159.061 1.00 67.87  ? 507 ILE A H    1 
ATOM   6375  H HA   . ILE A 1 507 ? 166.552 176.937 157.464 1.00 67.10  ? 507 ILE A HA   1 
ATOM   6376  H HB   . ILE A 1 507 ? 166.194 174.455 158.779 1.00 66.94  ? 507 ILE A HB   1 
ATOM   6377  H HG12 . ILE A 1 507 ? 168.475 176.107 158.985 1.00 66.87  ? 507 ILE A HG12 1 
ATOM   6378  H HG13 . ILE A 1 507 ? 167.284 176.196 160.033 1.00 67.29  ? 507 ILE A HG13 1 
ATOM   6379  H HG21 . ILE A 1 507 ? 168.072 173.638 157.660 1.00 67.29  ? 507 ILE A HG21 1 
ATOM   6380  H HG22 . ILE A 1 507 ? 166.954 174.008 156.603 1.00 66.68  ? 507 ILE A HG22 1 
ATOM   6381  H HG23 . ILE A 1 507 ? 168.180 174.992 156.838 1.00 67.19  ? 507 ILE A HG23 1 
ATOM   6382  H HD11 . ILE A 1 507 ? 168.964 174.917 160.938 1.00 67.18  ? 507 ILE A HD11 1 
ATOM   6383  H HD12 . ILE A 1 507 ? 167.715 173.974 160.659 1.00 66.96  ? 507 ILE A HD12 1 
ATOM   6384  H HD13 . ILE A 1 507 ? 168.961 173.958 159.672 1.00 67.35  ? 507 ILE A HD13 1 
ATOM   6385  N N    . GLU A 1 508 ? 165.284 176.352 155.436 1.00 68.04  ? 508 GLU A N    1 
ATOM   6386  C CA   . GLU A 1 508 ? 164.427 176.085 154.283 1.00 68.65  ? 508 GLU A CA   1 
ATOM   6387  C C    . GLU A 1 508 ? 165.242 175.528 153.123 1.00 75.95  ? 508 GLU A C    1 
ATOM   6388  O O    . GLU A 1 508 ? 166.142 176.203 152.616 1.00 80.59  ? 508 GLU A O    1 
ATOM   6389  C CB   . GLU A 1 508 ? 163.703 177.359 153.849 1.00 68.12  ? 508 GLU A CB   1 
ATOM   6390  C CG   . GLU A 1 508 ? 162.888 177.195 152.574 1.00 75.86  ? 508 GLU A CG   1 
ATOM   6391  C CD   . GLU A 1 508 ? 162.195 178.474 152.148 1.00 83.38  ? 508 GLU A CD   1 
ATOM   6392  O OE1  . GLU A 1 508 ? 162.178 179.438 152.940 1.00 82.91  ? 508 GLU A OE1  1 
ATOM   6393  O OE2  . GLU A 1 508 ? 161.670 178.515 151.017 1.00 81.05  ? 508 GLU A OE2  1 
ATOM   6394  H H    . GLU A 1 508 ? 165.909 176.925 155.281 1.00 74.34  ? 508 GLU A H    1 
ATOM   6395  H HA   . GLU A 1 508 ? 163.757 175.426 154.525 1.00 74.23  ? 508 GLU A HA   1 
ATOM   6396  H HB2  . GLU A 1 508 ? 163.096 177.629 154.558 1.00 74.05  ? 508 GLU A HB2  1 
ATOM   6397  H HB3  . GLU A 1 508 ? 164.360 178.058 153.696 1.00 73.98  ? 508 GLU A HB3  1 
ATOM   6398  H HG2  . GLU A 1 508 ? 163.472 176.925 151.848 1.00 74.68  ? 508 GLU A HG2  1 
ATOM   6399  H HG3  . GLU A 1 508 ? 162.206 176.519 152.722 1.00 75.03  ? 508 GLU A HG3  1 
ATOM   6400  N N    . GLU A 1 509 ? 164.906 174.314 152.683 1.00 78.59  ? 509 GLU A N    1 
ATOM   6401  C CA   . GLU A 1 509 ? 165.544 173.730 151.509 1.00 75.06  ? 509 GLU A CA   1 
ATOM   6402  C C    . GLU A 1 509 ? 164.990 174.343 150.230 1.00 82.46  ? 509 GLU A C    1 
ATOM   6403  O O    . GLU A 1 509 ? 163.812 174.700 150.154 1.00 85.16  ? 509 GLU A O    1 
ATOM   6404  C CB   . GLU A 1 509 ? 165.335 172.219 151.476 1.00 77.36  ? 509 GLU A CB   1 
ATOM   6405  C CG   . GLU A 1 509 ? 166.164 171.449 152.489 1.00 84.49  ? 509 GLU A CG   1 
ATOM   6406  C CD   . GLU A 1 509 ? 166.084 169.942 152.295 1.00 91.92  ? 509 GLU A CD   1 
ATOM   6407  O OE1  . GLU A 1 509 ? 165.083 169.458 151.724 1.00 91.31  ? 509 GLU A OE1  1 
ATOM   6408  O OE2  . GLU A 1 509 ? 167.030 169.241 152.711 1.00 87.33  ? 509 GLU A OE2  1 
ATOM   6409  H H    . GLU A 1 509 ? 164.314 173.809 153.053 1.00 82.90  ? 509 GLU A H    1 
ATOM   6410  H HA   . GLU A 1 509 ? 166.500 173.902 151.540 1.00 82.92  ? 509 GLU A HA   1 
ATOM   6411  H HB2  . GLU A 1 509 ? 164.398 172.028 151.648 1.00 83.47  ? 509 GLU A HB2  1 
ATOM   6412  H HB3  . GLU A 1 509 ? 165.575 171.893 150.593 1.00 83.40  ? 509 GLU A HB3  1 
ATOM   6413  H HG2  . GLU A 1 509 ? 167.094 171.709 152.395 1.00 83.72  ? 509 GLU A HG2  1 
ATOM   6414  H HG3  . GLU A 1 509 ? 165.846 171.655 153.383 1.00 83.01  ? 509 GLU A HG3  1 
ATOM   6415  N N    . SER A 1 510 ? 165.846 174.452 149.213 1.00 93.48  ? 510 SER A N    1 
ATOM   6416  C CA   . SER A 1 510 ? 165.466 175.020 147.926 1.00 90.74  ? 510 SER A CA   1 
ATOM   6417  C C    . SER A 1 510 ? 166.276 174.346 146.828 1.00 93.48  ? 510 SER A C    1 
ATOM   6418  O O    . SER A 1 510 ? 167.361 173.818 147.078 1.00 97.27  ? 510 SER A O    1 
ATOM   6419  C CB   . SER A 1 510 ? 165.691 176.534 147.900 1.00 91.40  ? 510 SER A CB   1 
ATOM   6420  O OG   . SER A 1 510 ? 167.063 176.840 148.059 1.00 92.23  ? 510 SER A OG   1 
ATOM   6421  H H    . SER A 1 510 ? 166.670 174.205 149.252 1.00 92.72  ? 510 SER A H    1 
ATOM   6422  H HA   . SER A 1 510 ? 164.524 174.850 147.760 1.00 92.46  ? 510 SER A HA   1 
ATOM   6423  H HB2  . SER A 1 510 ? 165.382 176.890 147.051 1.00 92.52  ? 510 SER A HB2  1 
ATOM   6424  H HB3  . SER A 1 510 ? 165.194 176.939 148.630 1.00 92.54  ? 510 SER A HB3  1 
ATOM   6425  H HG   . SER A 1 510 ? 167.383 176.408 148.706 1.00 92.29  ? 510 SER A HG   1 
ATOM   6426  N N    . ALA A 1 511 ? 165.743 174.371 145.608 1.00 105.01 ? 511 ALA A N    1 
ATOM   6427  C CA   . ALA A 1 511 ? 166.391 173.692 144.492 1.00 107.15 ? 511 ALA A CA   1 
ATOM   6428  C C    . ALA A 1 511 ? 167.674 174.405 144.082 1.00 108.51 ? 511 ALA A C    1 
ATOM   6429  O O    . ALA A 1 511 ? 167.755 175.636 144.102 1.00 106.33 ? 511 ALA A O    1 
ATOM   6430  C CB   . ALA A 1 511 ? 165.439 173.609 143.298 1.00 106.81 ? 511 ALA A CB   1 
ATOM   6431  H H    . ALA A 1 511 ? 165.006 174.768 145.404 1.00 104.49 ? 511 ALA A H    1 
ATOM   6432  H HA   . ALA A 1 511 ? 166.621 172.786 144.757 1.00 104.76 ? 511 ALA A HA   1 
ATOM   6433  H HB1  . ALA A 1 511 ? 164.639 173.127 143.564 1.00 105.25 ? 511 ALA A HB1  1 
ATOM   6434  H HB2  . ALA A 1 511 ? 165.205 174.508 143.014 1.00 105.15 ? 511 ALA A HB2  1 
ATOM   6435  H HB3  . ALA A 1 511 ? 165.881 173.138 142.572 1.00 105.34 ? 511 ALA A HB3  1 
ATOM   6436  N N    . GLU B 1 78  ? 189.428 178.595 148.437 1.00 104.14 ? 78  GLU B N    1 
ATOM   6437  C CA   . GLU B 1 78  ? 188.053 178.926 148.808 1.00 105.82 ? 78  GLU B CA   1 
ATOM   6438  C C    . GLU B 1 78  ? 187.322 177.705 149.362 1.00 104.12 ? 78  GLU B C    1 
ATOM   6439  O O    . GLU B 1 78  ? 187.499 176.594 148.865 1.00 104.98 ? 78  GLU B O    1 
ATOM   6440  C CB   . GLU B 1 78  ? 187.294 179.484 147.602 1.00 105.82 ? 78  GLU B CB   1 
ATOM   6441  C CG   . GLU B 1 78  ? 187.839 180.805 147.081 1.00 107.22 ? 78  GLU B CG   1 
ATOM   6442  C CD   . GLU B 1 78  ? 187.107 181.284 145.844 1.00 107.20 ? 78  GLU B CD   1 
ATOM   6443  O OE1  . GLU B 1 78  ? 185.907 180.965 145.701 1.00 106.09 ? 78  GLU B OE1  1 
ATOM   6444  O OE2  . GLU B 1 78  ? 187.732 181.974 145.011 1.00 103.70 ? 78  GLU B OE2  1 
ATOM   6445  H H    . GLU B 1 78  ? 189.540 177.786 148.161 1.00 104.26 ? 78  GLU B H    1 
ATOM   6446  H HA   . GLU B 1 78  ? 188.071 179.609 149.497 1.00 104.23 ? 78  GLU B HA   1 
ATOM   6447  H HB2  . GLU B 1 78  ? 187.343 178.839 146.877 1.00 104.21 ? 78  GLU B HB2  1 
ATOM   6448  H HB3  . GLU B 1 78  ? 186.367 179.623 147.855 1.00 104.00 ? 78  GLU B HB3  1 
ATOM   6449  H HG2  . GLU B 1 78  ? 187.738 181.482 147.770 1.00 104.19 ? 78  GLU B HG2  1 
ATOM   6450  H HG3  . GLU B 1 78  ? 188.777 180.698 146.855 1.00 104.33 ? 78  GLU B HG3  1 
ATOM   6451  N N    . VAL B 1 79  ? 186.497 177.914 150.386 1.00 92.58  ? 79  VAL B N    1 
ATOM   6452  C CA   . VAL B 1 79  ? 185.757 176.838 151.037 1.00 90.56  ? 79  VAL B CA   1 
ATOM   6453  C C    . VAL B 1 79  ? 184.281 177.204 151.080 1.00 91.29  ? 79  VAL B C    1 
ATOM   6454  O O    . VAL B 1 79  ? 183.926 178.378 151.228 1.00 92.94  ? 79  VAL B O    1 
ATOM   6455  C CB   . VAL B 1 79  ? 186.280 176.551 152.462 1.00 87.69  ? 79  VAL B CB   1 
ATOM   6456  C CG1  . VAL B 1 79  ? 187.673 175.953 152.408 1.00 90.68  ? 79  VAL B CG1  1 
ATOM   6457  C CG2  . VAL B 1 79  ? 186.275 177.810 153.313 1.00 87.09  ? 79  VAL B CG2  1 
ATOM   6458  H H    . VAL B 1 79  ? 186.347 178.693 150.723 1.00 90.79  ? 79  VAL B H    1 
ATOM   6459  H HA   . VAL B 1 79  ? 185.850 176.027 150.513 1.00 90.26  ? 79  VAL B HA   1 
ATOM   6460  H HB   . VAL B 1 79  ? 185.692 175.903 152.884 1.00 89.64  ? 79  VAL B HB   1 
ATOM   6461  H HG11 . VAL B 1 79  ? 187.962 175.750 153.313 1.00 90.40  ? 79  VAL B HG11 1 
ATOM   6462  H HG12 . VAL B 1 79  ? 187.649 175.139 151.878 1.00 89.85  ? 79  VAL B HG12 1 
ATOM   6463  H HG13 . VAL B 1 79  ? 188.279 176.595 152.003 1.00 90.14  ? 79  VAL B HG13 1 
ATOM   6464  H HG21 . VAL B 1 79  ? 186.580 177.582 154.207 1.00 89.50  ? 79  VAL B HG21 1 
ATOM   6465  H HG22 . VAL B 1 79  ? 186.877 178.464 152.920 1.00 90.10  ? 79  VAL B HG22 1 
ATOM   6466  H HG23 . VAL B 1 79  ? 185.374 178.170 153.355 1.00 89.40  ? 79  VAL B HG23 1 
ATOM   6467  N N    . SER B 1 80  ? 183.424 176.191 150.957 1.00 82.64  ? 80  SER B N    1 
ATOM   6468  C CA   . SER B 1 80  ? 181.976 176.355 150.946 1.00 76.06  ? 80  SER B CA   1 
ATOM   6469  C C    . SER B 1 80  ? 181.373 175.583 152.110 1.00 76.19  ? 80  SER B C    1 
ATOM   6470  O O    . SER B 1 80  ? 181.656 174.394 152.279 1.00 81.63  ? 80  SER B O    1 
ATOM   6471  C CB   . SER B 1 80  ? 181.388 175.862 149.626 1.00 75.24  ? 80  SER B CB   1 
ATOM   6472  O OG   . SER B 1 80  ? 181.781 174.526 149.379 1.00 81.10  ? 80  SER B OG   1 
ATOM   6473  H H    . SER B 1 80  ? 183.674 175.371 150.869 1.00 80.93  ? 80  SER B H    1 
ATOM   6474  H HA   . SER B 1 80  ? 181.752 177.295 151.047 1.00 79.77  ? 80  SER B HA   1 
ATOM   6475  H HB2  . SER B 1 80  ? 180.419 175.904 149.671 1.00 79.28  ? 80  SER B HB2  1 
ATOM   6476  H HB3  . SER B 1 80  ? 181.711 176.424 148.902 1.00 79.09  ? 80  SER B HB3  1 
ATOM   6477  H HG   . SER B 1 80  ? 181.580 174.040 150.035 1.00 80.13  ? 80  SER B HG   1 
ATOM   6478  N N    . VAL B 1 81  ? 180.538 176.255 152.901 1.00 67.06  ? 81  VAL B N    1 
ATOM   6479  C CA   . VAL B 1 81  ? 179.959 175.665 154.106 1.00 66.01  ? 81  VAL B CA   1 
ATOM   6480  C C    . VAL B 1 81  ? 178.699 174.889 153.749 1.00 69.20  ? 81  VAL B C    1 
ATOM   6481  O O    . VAL B 1 81  ? 177.977 175.248 152.813 1.00 72.45  ? 81  VAL B O    1 
ATOM   6482  C CB   . VAL B 1 81  ? 179.661 176.767 155.138 1.00 63.02  ? 81  VAL B CB   1 
ATOM   6483  C CG1  . VAL B 1 81  ? 178.892 176.215 156.324 1.00 67.24  ? 81  VAL B CG1  1 
ATOM   6484  C CG2  . VAL B 1 81  ? 180.948 177.403 155.607 1.00 70.95  ? 81  VAL B CG2  1 
ATOM   6485  H H    . VAL B 1 81  ? 180.293 177.069 152.759 1.00 71.07  ? 81  VAL B H    1 
ATOM   6486  H HA   . VAL B 1 81  ? 180.597 175.048 154.498 1.00 71.05  ? 81  VAL B HA   1 
ATOM   6487  H HB   . VAL B 1 81  ? 179.118 177.455 154.720 1.00 70.21  ? 81  VAL B HB   1 
ATOM   6488  H HG11 . VAL B 1 81  ? 177.999 175.959 156.043 1.00 70.31  ? 81  VAL B HG11 1 
ATOM   6489  H HG12 . VAL B 1 81  ? 178.833 176.908 157.003 1.00 70.61  ? 81  VAL B HG12 1 
ATOM   6490  H HG13 . VAL B 1 81  ? 179.365 175.446 156.680 1.00 70.66  ? 81  VAL B HG13 1 
ATOM   6491  H HG21 . VAL B 1 81  ? 181.495 176.727 156.038 1.00 70.77  ? 81  VAL B HG21 1 
ATOM   6492  H HG22 . VAL B 1 81  ? 180.737 178.109 156.240 1.00 71.27  ? 81  VAL B HG22 1 
ATOM   6493  H HG23 . VAL B 1 81  ? 181.419 177.774 154.843 1.00 71.55  ? 81  VAL B HG23 1 
ATOM   6494  N N    . SER B 1 82  ? 178.427 173.818 154.496 1.00 70.74  ? 82  SER B N    1 
ATOM   6495  C CA   . SER B 1 82  ? 177.190 173.056 154.367 1.00 66.49  ? 82  SER B CA   1 
ATOM   6496  C C    . SER B 1 82  ? 176.664 172.708 155.754 1.00 61.10  ? 82  SER B C    1 
ATOM   6497  O O    . SER B 1 82  ? 177.400 172.732 156.740 1.00 70.76  ? 82  SER B O    1 
ATOM   6498  C CB   . SER B 1 82  ? 177.394 171.783 153.537 1.00 67.20  ? 82  SER B CB   1 
ATOM   6499  O OG   . SER B 1 82  ? 178.277 170.882 154.173 1.00 68.02  ? 82  SER B OG   1 
ATOM   6500  H H    . SER B 1 82  ? 178.963 173.507 155.095 1.00 69.55  ? 82  SER B H    1 
ATOM   6501  H HA   . SER B 1 82  ? 176.524 173.603 153.920 1.00 68.25  ? 82  SER B HA   1 
ATOM   6502  H HB2  . SER B 1 82  ? 176.536 171.347 153.411 1.00 68.42  ? 82  SER B HB2  1 
ATOM   6503  H HB3  . SER B 1 82  ? 177.768 172.028 152.674 1.00 67.95  ? 82  SER B HB3  1 
ATOM   6504  H HG   . SER B 1 82  ? 178.423 170.223 153.671 1.00 67.98  ? 82  SER B HG   1 
ATOM   6505  N N    . LEU B 1 83  ? 175.375 172.382 155.826 1.00 57.11  ? 83  LEU B N    1 
ATOM   6506  C CA   . LEU B 1 83  ? 174.669 172.227 157.094 1.00 61.15  ? 83  LEU B CA   1 
ATOM   6507  C C    . LEU B 1 83  ? 173.766 171.003 157.044 1.00 64.89  ? 83  LEU B C    1 
ATOM   6508  O O    . LEU B 1 83  ? 173.037 170.811 156.067 1.00 66.94  ? 83  LEU B O    1 
ATOM   6509  C CB   . LEU B 1 83  ? 173.849 173.486 157.396 1.00 60.20  ? 83  LEU B CB   1 
ATOM   6510  C CG   . LEU B 1 83  ? 172.769 173.441 158.475 1.00 57.89  ? 83  LEU B CG   1 
ATOM   6511  C CD1  . LEU B 1 83  ? 173.335 173.124 159.831 1.00 62.39  ? 83  LEU B CD1  1 
ATOM   6512  C CD2  . LEU B 1 83  ? 172.062 174.774 158.522 1.00 64.25  ? 83  LEU B CD2  1 
ATOM   6513  H H    . LEU B 1 83  ? 174.876 172.252 155.136 1.00 64.18  ? 83  LEU B H    1 
ATOM   6514  H HA   . LEU B 1 83  ? 175.312 172.102 157.811 1.00 64.13  ? 83  LEU B HA   1 
ATOM   6515  H HB2  . LEU B 1 83  ? 174.471 174.187 157.654 1.00 64.06  ? 83  LEU B HB2  1 
ATOM   6516  H HB3  . LEU B 1 83  ? 173.407 173.750 156.573 1.00 63.82  ? 83  LEU B HB3  1 
ATOM   6517  H HG   . LEU B 1 83  ? 172.114 172.760 158.249 1.00 63.06  ? 83  LEU B HG   1 
ATOM   6518  H HD11 . LEU B 1 83  ? 173.819 172.283 159.789 1.00 64.22  ? 83  LEU B HD11 1 
ATOM   6519  H HD12 . LEU B 1 83  ? 172.603 173.054 160.466 1.00 63.86  ? 83  LEU B HD12 1 
ATOM   6520  H HD13 . LEU B 1 83  ? 173.934 173.840 160.098 1.00 63.64  ? 83  LEU B HD13 1 
ATOM   6521  H HD21 . LEU B 1 83  ? 172.704 175.464 158.756 1.00 64.09  ? 83  LEU B HD21 1 
ATOM   6522  H HD22 . LEU B 1 83  ? 171.359 174.735 159.192 1.00 64.40  ? 83  LEU B HD22 1 
ATOM   6523  H HD23 . LEU B 1 83  ? 171.677 174.961 157.650 1.00 64.15  ? 83  LEU B HD23 1 
ATOM   6524  N N    . SER B 1 84  ? 173.806 170.185 158.099 1.00 65.14  ? 84  SER B N    1 
ATOM   6525  C CA   . SER B 1 84  ? 172.996 168.976 158.202 1.00 59.94  ? 84  SER B CA   1 
ATOM   6526  C C    . SER B 1 84  ? 172.397 168.872 159.598 1.00 60.22  ? 84  SER B C    1 
ATOM   6527  O O    . SER B 1 84  ? 173.085 169.116 160.591 1.00 61.45  ? 84  SER B O    1 
ATOM   6528  C CB   . SER B 1 84  ? 173.834 167.734 157.895 1.00 55.19  ? 84  SER B CB   1 
ATOM   6529  O OG   . SER B 1 84  ? 173.029 166.572 157.875 1.00 59.51  ? 84  SER B OG   1 
ATOM   6530  H H    . SER B 1 84  ? 174.317 170.313 158.780 1.00 62.40  ? 84  SER B H    1 
ATOM   6531  H HA   . SER B 1 84  ? 172.269 169.018 157.560 1.00 61.64  ? 84  SER B HA   1 
ATOM   6532  H HB2  . SER B 1 84  ? 174.249 167.842 157.023 1.00 61.31  ? 84  SER B HB2  1 
ATOM   6533  H HB3  . SER B 1 84  ? 174.519 167.633 158.576 1.00 60.05  ? 84  SER B HB3  1 
ATOM   6534  H HG   . SER B 1 84  ? 173.458 165.930 157.539 1.00 61.54  ? 84  SER B HG   1 
ATOM   6535  N N    . VAL B 1 85  ? 171.116 168.502 159.675 1.00 65.00  ? 85  VAL B N    1 
ATOM   6536  C CA   . VAL B 1 85  ? 170.362 168.498 160.927 1.00 59.67  ? 85  VAL B CA   1 
ATOM   6537  C C    . VAL B 1 85  ? 169.423 167.298 160.947 1.00 59.59  ? 85  VAL B C    1 
ATOM   6538  O O    . VAL B 1 85  ? 168.852 166.933 159.916 1.00 65.24  ? 85  VAL B O    1 
ATOM   6539  C CB   . VAL B 1 85  ? 169.553 169.799 161.099 1.00 57.15  ? 85  VAL B CB   1 
ATOM   6540  C CG1  . VAL B 1 85  ? 168.975 169.890 162.496 1.00 63.42  ? 85  VAL B CG1  1 
ATOM   6541  C CG2  . VAL B 1 85  ? 170.412 171.009 160.807 1.00 61.98  ? 85  VAL B CG2  1 
ATOM   6542  H H    . VAL B 1 85  ? 170.654 168.245 158.995 1.00 63.00  ? 85  VAL B H    1 
ATOM   6543  H HA   . VAL B 1 85  ? 170.976 168.418 161.676 1.00 62.53  ? 85  VAL B HA   1 
ATOM   6544  H HB   . VAL B 1 85  ? 168.814 169.796 160.469 1.00 61.69  ? 85  VAL B HB   1 
ATOM   6545  H HG11 . VAL B 1 85  ? 168.482 170.723 162.577 1.00 62.87  ? 85  VAL B HG11 1 
ATOM   6546  H HG12 . VAL B 1 85  ? 168.378 169.140 162.648 1.00 62.12  ? 85  VAL B HG12 1 
ATOM   6547  H HG13 . VAL B 1 85  ? 169.701 169.873 163.140 1.00 62.91  ? 85  VAL B HG13 1 
ATOM   6548  H HG21 . VAL B 1 85  ? 171.247 170.931 161.296 1.00 62.42  ? 85  VAL B HG21 1 
ATOM   6549  H HG22 . VAL B 1 85  ? 170.587 171.055 159.853 1.00 62.52  ? 85  VAL B HG22 1 
ATOM   6550  H HG23 . VAL B 1 85  ? 169.937 171.807 161.095 1.00 62.13  ? 85  VAL B HG23 1 
ATOM   6551  N N    . GLY B 1 86  ? 169.248 166.695 162.118 1.00 58.90  ? 86  GLY B N    1 
ATOM   6552  C CA   . GLY B 1 86  ? 168.264 165.624 162.261 1.00 61.94  ? 86  GLY B CA   1 
ATOM   6553  C C    . GLY B 1 86  ? 168.601 164.713 163.434 1.00 61.14  ? 86  GLY B C    1 
ATOM   6554  O O    . GLY B 1 86  ? 169.221 165.140 164.405 1.00 63.49  ? 86  GLY B O    1 
ATOM   6555  H H    . GLY B 1 86  ? 169.682 166.883 162.838 1.00 62.01  ? 86  GLY B H    1 
ATOM   6556  H HA2  . GLY B 1 86  ? 167.385 166.009 162.412 1.00 62.08  ? 86  GLY B HA2  1 
ATOM   6557  H HA3  . GLY B 1 86  ? 168.235 165.089 161.452 1.00 61.85  ? 86  GLY B HA3  1 
ATOM   6558  N N    . PHE B 1 87  ? 168.159 163.462 163.325 1.00 58.69  ? 87  PHE B N    1 
ATOM   6559  C CA   . PHE B 1 87  ? 168.506 162.416 164.277 1.00 52.71  ? 87  PHE B CA   1 
ATOM   6560  C C    . PHE B 1 87  ? 169.357 161.366 163.578 1.00 57.91  ? 87  PHE B C    1 
ATOM   6561  O O    . PHE B 1 87  ? 169.028 160.935 162.469 1.00 63.61  ? 87  PHE B O    1 
ATOM   6562  C CB   . PHE B 1 87  ? 167.262 161.755 164.877 1.00 53.25  ? 87  PHE B CB   1 
ATOM   6563  C CG   . PHE B 1 87  ? 167.580 160.796 165.991 1.00 57.53  ? 87  PHE B CG   1 
ATOM   6564  C CD1  . PHE B 1 87  ? 167.864 159.469 165.724 1.00 60.67  ? 87  PHE B CD1  1 
ATOM   6565  C CD2  . PHE B 1 87  ? 167.632 161.231 167.301 1.00 57.22  ? 87  PHE B CD2  1 
ATOM   6566  C CE1  . PHE B 1 87  ? 168.179 158.596 166.742 1.00 58.65  ? 87  PHE B CE1  1 
ATOM   6567  C CE2  . PHE B 1 87  ? 167.946 160.361 168.320 1.00 58.61  ? 87  PHE B CE2  1 
ATOM   6568  C CZ   . PHE B 1 87  ? 168.220 159.043 168.040 1.00 60.98  ? 87  PHE B CZ   1 
ATOM   6569  H H    . PHE B 1 87  ? 167.642 163.192 162.691 1.00 59.96  ? 87  PHE B H    1 
ATOM   6570  H HA   . PHE B 1 87  ? 169.023 162.797 165.005 1.00 59.36  ? 87  PHE B HA   1 
ATOM   6571  H HB2  . PHE B 1 87  ? 166.673 162.442 165.230 1.00 59.13  ? 87  PHE B HB2  1 
ATOM   6572  H HB3  . PHE B 1 87  ? 166.803 161.257 164.180 1.00 59.00  ? 87  PHE B HB3  1 
ATOM   6573  H HD1  . PHE B 1 87  ? 167.841 159.159 164.846 1.00 59.76  ? 87  PHE B HD1  1 
ATOM   6574  H HD2  . PHE B 1 87  ? 167.449 162.123 167.498 1.00 59.19  ? 87  PHE B HD2  1 
ATOM   6575  H HE1  . PHE B 1 87  ? 168.364 157.703 166.551 1.00 58.94  ? 87  PHE B HE1  1 
ATOM   6576  H HE2  . PHE B 1 87  ? 167.972 160.665 169.201 1.00 59.48  ? 87  PHE B HE2  1 
ATOM   6577  H HZ   . PHE B 1 87  ? 168.430 158.454 168.731 1.00 59.75  ? 87  PHE B HZ   1 
ATOM   6578  N N    . LYS B 1 88  ? 170.443 160.951 164.228 1.00 60.63  ? 88  LYS B N    1 
ATOM   6579  C CA   . LYS B 1 88  ? 171.296 159.874 163.742 1.00 63.43  ? 88  LYS B CA   1 
ATOM   6580  C C    . LYS B 1 88  ? 171.739 159.018 164.919 1.00 61.78  ? 88  LYS B C    1 
ATOM   6581  O O    . LYS B 1 88  ? 171.978 159.536 166.012 1.00 62.14  ? 88  LYS B O    1 
ATOM   6582  C CB   . LYS B 1 88  ? 172.527 160.420 163.007 1.00 56.98  ? 88  LYS B CB   1 
ATOM   6583  C CG   . LYS B 1 88  ? 173.495 161.179 163.905 1.00 61.10  ? 88  LYS B CG   1 
ATOM   6584  C CD   . LYS B 1 88  ? 174.601 161.876 163.119 1.00 60.46  ? 88  LYS B CD   1 
ATOM   6585  C CE   . LYS B 1 88  ? 175.532 160.883 162.442 1.00 64.11  ? 88  LYS B CE   1 
ATOM   6586  N NZ   . LYS B 1 88  ? 176.598 161.568 161.654 1.00 63.99  ? 88  LYS B NZ   1 
ATOM   6587  H H    . LYS B 1 88  ? 170.709 161.291 164.974 1.00 60.87  ? 88  LYS B H    1 
ATOM   6588  H HA   . LYS B 1 88  ? 170.794 159.315 163.128 1.00 61.72  ? 88  LYS B HA   1 
ATOM   6589  H HB2  . LYS B 1 88  ? 173.009 159.673 162.615 1.00 60.36  ? 88  LYS B HB2  1 
ATOM   6590  H HB3  . LYS B 1 88  ? 172.232 161.025 162.307 1.00 60.83  ? 88  LYS B HB3  1 
ATOM   6591  H HG2  . LYS B 1 88  ? 173.006 161.855 164.402 1.00 61.16  ? 88  LYS B HG2  1 
ATOM   6592  H HG3  . LYS B 1 88  ? 173.916 160.556 164.520 1.00 61.68  ? 88  LYS B HG3  1 
ATOM   6593  H HD2  . LYS B 1 88  ? 174.203 162.438 162.434 1.00 61.38  ? 88  LYS B HD2  1 
ATOM   6594  H HD3  . LYS B 1 88  ? 175.130 162.417 163.728 1.00 60.68  ? 88  LYS B HD3  1 
ATOM   6595  H HE2  . LYS B 1 88  ? 175.961 160.333 163.118 1.00 61.17  ? 88  LYS B HE2  1 
ATOM   6596  H HE3  . LYS B 1 88  ? 175.021 160.326 161.833 1.00 62.14  ? 88  LYS B HE3  1 
ATOM   6597  H HZ1  . LYS B 1 88  ? 177.124 160.964 161.263 1.00 61.86  ? 88  LYS B HZ1  1 
ATOM   6598  H HZ2  . LYS B 1 88  ? 176.230 162.081 161.025 1.00 61.06  ? 88  LYS B HZ2  1 
ATOM   6599  H HZ3  . LYS B 1 88  ? 177.094 162.079 162.190 1.00 61.35  ? 88  LYS B HZ3  1 
ATOM   6600  N N    . THR B 1 89  ? 171.847 157.709 164.700 1.00 56.06  ? 89  THR B N    1 
ATOM   6601  C CA   . THR B 1 89  ? 172.375 156.835 165.739 1.00 59.23  ? 89  THR B CA   1 
ATOM   6602  C C    . THR B 1 89  ? 173.881 157.025 165.847 1.00 65.51  ? 89  THR B C    1 
ATOM   6603  O O    . THR B 1 89  ? 174.598 156.950 164.847 1.00 66.55  ? 89  THR B O    1 
ATOM   6604  C CB   . THR B 1 89  ? 172.036 155.370 165.449 1.00 66.34  ? 89  THR B CB   1 
ATOM   6605  O OG1  . THR B 1 89  ? 172.528 154.548 166.513 1.00 65.94  ? 89  THR B OG1  1 
ATOM   6606  C CG2  . THR B 1 89  ? 172.646 154.888 164.139 1.00 65.67  ? 89  THR B CG2  1 
ATOM   6607  H H    . THR B 1 89  ? 171.623 157.312 163.969 1.00 62.43  ? 89  THR B H    1 
ATOM   6608  H HA   . THR B 1 89  ? 171.976 157.071 166.592 1.00 62.62  ? 89  THR B HA   1 
ATOM   6609  H HB   . THR B 1 89  ? 171.072 155.267 165.391 1.00 64.16  ? 89  THR B HB   1 
ATOM   6610  H HG1  . THR B 1 89  ? 172.243 154.832 167.251 1.00 63.74  ? 89  THR B HG1  1 
ATOM   6611  H HG21 . THR B 1 89  ? 172.384 155.465 163.406 1.00 63.29  ? 89  THR B HG21 1 
ATOM   6612  H HG22 . THR B 1 89  ? 173.614 154.863 164.202 1.00 63.55  ? 89  THR B HG22 1 
ATOM   6613  H HG23 . THR B 1 89  ? 172.329 153.987 163.953 1.00 63.62  ? 89  THR B HG23 1 
ATOM   6614  N N    . MET B 1 90  ? 174.361 157.287 167.061 1.00 64.13  ? 90  MET B N    1 
ATOM   6615  C CA   . MET B 1 90  ? 175.774 157.569 167.283 1.00 62.56  ? 90  MET B CA   1 
ATOM   6616  C C    . MET B 1 90  ? 176.115 157.255 168.731 1.00 64.19  ? 90  MET B C    1 
ATOM   6617  O O    . MET B 1 90  ? 175.236 156.970 169.545 1.00 66.33  ? 90  MET B O    1 
ATOM   6618  C CB   . MET B 1 90  ? 176.111 159.025 166.951 1.00 61.51  ? 90  MET B CB   1 
ATOM   6619  C CG   . MET B 1 90  ? 175.285 160.046 167.713 1.00 59.82  ? 90  MET B CG   1 
ATOM   6620  S SD   . MET B 1 90  ? 175.878 161.725 167.449 1.00 67.78  ? 90  MET B SD   1 
ATOM   6621  C CE   . MET B 1 90  ? 174.431 162.662 167.911 1.00 66.24  ? 90  MET B CE   1 
ATOM   6622  H H    . MET B 1 90  ? 173.883 157.300 167.777 1.00 62.37  ? 90  MET B H    1 
ATOM   6623  H HA   . MET B 1 90  ? 176.306 157.001 166.702 1.00 62.80  ? 90  MET B HA   1 
ATOM   6624  H HB2  . MET B 1 90  ? 177.047 159.185 167.156 1.00 62.53  ? 90  MET B HB2  1 
ATOM   6625  H HB3  . MET B 1 90  ? 175.955 159.170 166.004 1.00 62.68  ? 90  MET B HB3  1 
ATOM   6626  H HG2  . MET B 1 90  ? 174.363 160.000 167.412 1.00 61.79  ? 90  MET B HG2  1 
ATOM   6627  H HG3  . MET B 1 90  ? 175.336 159.855 168.664 1.00 61.67  ? 90  MET B HG3  1 
ATOM   6628  H HE1  . MET B 1 90  ? 173.718 162.470 167.280 1.00 62.44  ? 90  MET B HE1  1 
ATOM   6629  H HE2  . MET B 1 90  ? 174.647 163.609 167.886 1.00 63.51  ? 90  MET B HE2  1 
ATOM   6630  H HE3  . MET B 1 90  ? 174.160 162.408 168.807 1.00 63.17  ? 90  MET B HE3  1 
ATOM   6631  N N    . ASP B 1 91  ? 177.410 157.305 169.041 1.00 65.03  ? 91  ASP B N    1 
ATOM   6632  C CA   . ASP B 1 91  ? 177.867 157.012 170.395 1.00 60.29  ? 91  ASP B CA   1 
ATOM   6633  C C    . ASP B 1 91  ? 177.233 157.976 171.389 1.00 62.30  ? 91  ASP B C    1 
ATOM   6634  O O    . ASP B 1 91  ? 177.212 159.188 171.168 1.00 63.32  ? 91  ASP B O    1 
ATOM   6635  C CB   . ASP B 1 91  ? 179.390 157.107 170.475 1.00 57.64  ? 91  ASP B CB   1 
ATOM   6636  C CG   . ASP B 1 91  ? 180.092 156.156 169.527 1.00 66.24  ? 91  ASP B CG   1 
ATOM   6637  O OD1  . ASP B 1 91  ? 179.415 155.322 168.895 1.00 66.97  ? 91  ASP B OD1  1 
ATOM   6638  O OD2  . ASP B 1 91  ? 181.332 156.246 169.411 1.00 66.77  ? 91  ASP B OD2  1 
ATOM   6639  H H    . ASP B 1 91  ? 178.039 157.501 168.486 1.00 62.23  ? 91  ASP B H    1 
ATOM   6640  H HA   . ASP B 1 91  ? 177.608 156.107 170.634 1.00 61.93  ? 91  ASP B HA   1 
ATOM   6641  H HB2  . ASP B 1 91  ? 179.667 158.011 170.255 1.00 61.31  ? 91  ASP B HB2  1 
ATOM   6642  H HB3  . ASP B 1 91  ? 179.672 156.885 171.378 1.00 61.22  ? 91  ASP B HB3  1 
ATOM   6643  N N    . PHE B 1 92  ? 176.720 157.435 172.489 1.00 56.65  ? 92  PHE B N    1 
ATOM   6644  C CA   . PHE B 1 92  ? 176.142 158.272 173.531 1.00 49.04  ? 92  PHE B CA   1 
ATOM   6645  C C    . PHE B 1 92  ? 177.254 159.035 174.255 1.00 49.88  ? 92  PHE B C    1 
ATOM   6646  O O    . PHE B 1 92  ? 178.299 158.457 174.559 1.00 59.84  ? 92  PHE B O    1 
ATOM   6647  C CB   . PHE B 1 92  ? 175.352 157.402 174.509 1.00 52.64  ? 92  PHE B CB   1 
ATOM   6648  C CG   . PHE B 1 92  ? 174.615 158.175 175.564 1.00 54.98  ? 92  PHE B CG   1 
ATOM   6649  C CD1  . PHE B 1 92  ? 173.398 158.762 175.289 1.00 47.92  ? 92  PHE B CD1  1 
ATOM   6650  C CD2  . PHE B 1 92  ? 175.135 158.296 176.837 1.00 57.68  ? 92  PHE B CD2  1 
ATOM   6651  C CE1  . PHE B 1 92  ? 172.727 159.466 176.253 1.00 46.01  ? 92  PHE B CE1  1 
ATOM   6652  C CE2  . PHE B 1 92  ? 174.463 159.000 177.804 1.00 56.48  ? 92  PHE B CE2  1 
ATOM   6653  C CZ   . PHE B 1 92  ? 173.258 159.585 177.510 1.00 53.59  ? 92  PHE B CZ   1 
ATOM   6654  H H    . PHE B 1 92  ? 176.693 156.589 172.652 1.00 54.17  ? 92  PHE B H    1 
ATOM   6655  H HA   . PHE B 1 92  ? 175.530 158.904 173.121 1.00 52.62  ? 92  PHE B HA   1 
ATOM   6656  H HB2  . PHE B 1 92  ? 174.695 156.890 174.008 1.00 53.57  ? 92  PHE B HB2  1 
ATOM   6657  H HB3  . PHE B 1 92  ? 175.965 156.796 174.956 1.00 53.92  ? 92  PHE B HB3  1 
ATOM   6658  H HD1  . PHE B 1 92  ? 173.033 158.688 174.435 1.00 53.32  ? 92  PHE B HD1  1 
ATOM   6659  H HD2  . PHE B 1 92  ? 175.955 157.902 177.039 1.00 52.98  ? 92  PHE B HD2  1 
ATOM   6660  H HE1  . PHE B 1 92  ? 171.907 159.863 176.055 1.00 53.42  ? 92  PHE B HE1  1 
ATOM   6661  H HE2  . PHE B 1 92  ? 174.824 159.079 178.660 1.00 53.26  ? 92  PHE B HE2  1 
ATOM   6662  H HZ   . PHE B 1 92  ? 172.800 160.061 178.167 1.00 54.33  ? 92  PHE B HZ   1 
ATOM   6663  N N    . PRO B 1 93  ? 177.067 160.327 174.543 1.00 38.73  ? 93  PRO B N    1 
ATOM   6664  C CA   . PRO B 1 93  ? 178.177 161.126 175.076 1.00 40.63  ? 93  PRO B CA   1 
ATOM   6665  C C    . PRO B 1 93  ? 178.808 160.475 176.296 1.00 50.97  ? 93  PRO B C    1 
ATOM   6666  O O    . PRO B 1 93  ? 178.150 159.760 177.051 1.00 59.07  ? 93  PRO B O    1 
ATOM   6667  C CB   . PRO B 1 93  ? 177.514 162.458 175.441 1.00 42.42  ? 93  PRO B CB   1 
ATOM   6668  C CG   . PRO B 1 93  ? 176.275 162.506 174.670 1.00 48.17  ? 93  PRO B CG   1 
ATOM   6669  C CD   . PRO B 1 93  ? 175.815 161.096 174.524 1.00 52.02  ? 93  PRO B CD   1 
ATOM   6670  H HA   . PRO B 1 93  ? 178.852 161.276 174.394 1.00 49.29  ? 93  PRO B HA   1 
ATOM   6671  H HB2  . PRO B 1 93  ? 177.322 162.473 176.394 1.00 50.31  ? 93  PRO B HB2  1 
ATOM   6672  H HB3  . PRO B 1 93  ? 178.099 163.195 175.202 1.00 49.21  ? 93  PRO B HB3  1 
ATOM   6673  H HG2  . PRO B 1 93  ? 175.613 163.027 175.157 1.00 49.78  ? 93  PRO B HG2  1 
ATOM   6674  H HG3  . PRO B 1 93  ? 176.445 162.904 173.801 1.00 50.26  ? 93  PRO B HG3  1 
ATOM   6675  H HD2  . PRO B 1 93  ? 175.254 160.849 175.277 1.00 50.27  ? 93  PRO B HD2  1 
ATOM   6676  H HD3  . PRO B 1 93  ? 175.351 160.983 173.679 1.00 52.07  ? 93  PRO B HD3  1 
ATOM   6677  N N    . ALA B 1 94  ? 180.097 160.727 176.492 1.00 41.84  ? 94  ALA B N    1 
ATOM   6678  C CA   . ALA B 1 94  ? 180.750 160.300 177.718 1.00 34.37  ? 94  ALA B CA   1 
ATOM   6679  C C    . ALA B 1 94  ? 180.342 161.236 178.844 1.00 44.78  ? 94  ALA B C    1 
ATOM   6680  O O    . ALA B 1 94  ? 180.523 162.450 178.742 1.00 57.54  ? 94  ALA B O    1 
ATOM   6681  C CB   . ALA B 1 94  ? 182.264 160.300 177.540 1.00 43.01  ? 94  ALA B CB   1 
ATOM   6682  H H    . ALA B 1 94  ? 180.609 161.142 175.936 1.00 47.84  ? 94  ALA B H    1 
ATOM   6683  H HA   . ALA B 1 94  ? 180.467 159.398 177.940 1.00 46.62  ? 94  ALA B HA   1 
ATOM   6684  H HB1  . ALA B 1 94  ? 182.497 159.708 176.805 1.00 47.37  ? 94  ALA B HB1  1 
ATOM   6685  H HB2  . ALA B 1 94  ? 182.560 161.203 177.340 1.00 47.68  ? 94  ALA B HB2  1 
ATOM   6686  H HB3  . ALA B 1 94  ? 182.682 159.990 178.360 1.00 47.21  ? 94  ALA B HB3  1 
ATOM   6687  N N    . VAL B 1 95  ? 179.776 160.682 179.914 1.00 45.39  ? 95  VAL B N    1 
ATOM   6688  C CA   . VAL B 1 95  ? 179.271 161.462 181.042 1.00 40.03  ? 95  VAL B CA   1 
ATOM   6689  C C    . VAL B 1 95  ? 180.212 161.254 182.218 1.00 45.16  ? 95  VAL B C    1 
ATOM   6690  O O    . VAL B 1 95  ? 180.464 160.110 182.613 1.00 52.74  ? 95  VAL B O    1 
ATOM   6691  C CB   . VAL B 1 95  ? 177.841 161.048 181.420 1.00 43.73  ? 95  VAL B CB   1 
ATOM   6692  C CG1  . VAL B 1 95  ? 177.263 161.996 182.448 1.00 46.36  ? 95  VAL B CG1  1 
ATOM   6693  C CG2  . VAL B 1 95  ? 176.951 160.983 180.194 1.00 44.24  ? 95  VAL B CG2  1 
ATOM   6694  H H    . VAL B 1 95  ? 179.677 159.832 180.011 1.00 47.29  ? 95  VAL B H    1 
ATOM   6695  H HA   . VAL B 1 95  ? 179.264 162.405 180.810 1.00 46.15  ? 95  VAL B HA   1 
ATOM   6696  H HB   . VAL B 1 95  ? 177.867 160.161 181.816 1.00 47.29  ? 95  VAL B HB   1 
ATOM   6697  H HG11 . VAL B 1 95  ? 176.396 161.662 182.730 1.00 47.59  ? 95  VAL B HG11 1 
ATOM   6698  H HG12 . VAL B 1 95  ? 177.860 162.046 183.212 1.00 47.46  ? 95  VAL B HG12 1 
ATOM   6699  H HG13 . VAL B 1 95  ? 177.165 162.875 182.046 1.00 47.59  ? 95  VAL B HG13 1 
ATOM   6700  H HG21 . VAL B 1 95  ? 176.026 160.907 180.483 1.00 46.89  ? 95  VAL B HG21 1 
ATOM   6701  H HG22 . VAL B 1 95  ? 177.068 161.789 179.667 1.00 46.29  ? 95  VAL B HG22 1 
ATOM   6702  H HG23 . VAL B 1 95  ? 177.194 160.204 179.667 1.00 47.96  ? 95  VAL B HG23 1 
ATOM   6703  N N    . THR B 1 96  ? 180.721 162.344 182.793 1.00 42.19  ? 96  THR B N    1 
ATOM   6704  C CA   . THR B 1 96  ? 181.574 162.266 183.976 1.00 44.51  ? 96  THR B CA   1 
ATOM   6705  C C    . THR B 1 96  ? 180.837 162.812 185.193 1.00 42.42  ? 96  THR B C    1 
ATOM   6706  O O    . THR B 1 96  ? 180.268 163.904 185.144 1.00 47.40  ? 96  THR B O    1 
ATOM   6707  C CB   . THR B 1 96  ? 182.896 163.012 183.776 1.00 41.77  ? 96  THR B CB   1 
ATOM   6708  O OG1  . THR B 1 96  ? 183.655 162.974 184.986 1.00 32.71  ? 96  THR B OG1  1 
ATOM   6709  C CG2  . THR B 1 96  ? 182.678 164.444 183.398 1.00 54.88  ? 96  THR B CG2  1 
ATOM   6710  H H    . THR B 1 96  ? 180.583 163.147 182.510 1.00 45.49  ? 96  THR B H    1 
ATOM   6711  H HA   . THR B 1 96  ? 181.785 161.336 184.154 1.00 46.64  ? 96  THR B HA   1 
ATOM   6712  H HB   . THR B 1 96  ? 183.403 162.582 183.069 1.00 45.78  ? 96  THR B HB   1 
ATOM   6713  H HG1  . THR B 1 96  ? 184.347 163.445 184.908 1.00 45.51  ? 96  THR B HG1  1 
ATOM   6714  H HG21 . THR B 1 96  ? 183.525 164.920 183.453 1.00 48.02  ? 96  THR B HG21 1 
ATOM   6715  H HG22 . THR B 1 96  ? 182.346 164.505 182.489 1.00 48.01  ? 96  THR B HG22 1 
ATOM   6716  H HG23 . THR B 1 96  ? 182.049 164.872 183.999 1.00 47.58  ? 96  THR B HG23 1 
ATOM   6717  N N    . ILE B 1 97  ? 180.846 162.037 186.276 1.00 45.93  ? 97  ILE B N    1 
ATOM   6718  C CA   . ILE B 1 97  ? 180.168 162.365 187.526 1.00 40.91  ? 97  ILE B CA   1 
ATOM   6719  C C    . ILE B 1 97  ? 181.233 162.678 188.567 1.00 47.76  ? 97  ILE B C    1 
ATOM   6720  O O    . ILE B 1 97  ? 182.162 161.886 188.758 1.00 55.13  ? 97  ILE B O    1 
ATOM   6721  C CB   . ILE B 1 97  ? 179.290 161.197 188.012 1.00 47.88  ? 97  ILE B CB   1 
ATOM   6722  C CG1  . ILE B 1 97  ? 178.377 160.663 186.907 1.00 47.70  ? 97  ILE B CG1  1 
ATOM   6723  C CG2  . ILE B 1 97  ? 178.473 161.604 189.216 1.00 53.85  ? 97  ILE B CG2  1 
ATOM   6724  C CD1  . ILE B 1 97  ? 177.361 161.647 186.392 1.00 46.92  ? 97  ILE B CD1  1 
ATOM   6725  H H    . ILE B 1 97  ? 181.257 161.281 186.306 1.00 49.81  ? 97  ILE B H    1 
ATOM   6726  H HA   . ILE B 1 97  ? 179.607 163.149 187.405 1.00 47.37  ? 97  ILE B HA   1 
ATOM   6727  H HB   . ILE B 1 97  ? 179.881 160.476 188.282 1.00 49.43  ? 97  ILE B HB   1 
ATOM   6728  H HG12 . ILE B 1 97  ? 178.921 160.371 186.158 1.00 49.10  ? 97  ILE B HG12 1 
ATOM   6729  H HG13 . ILE B 1 97  ? 177.888 159.902 187.263 1.00 49.15  ? 97  ILE B HG13 1 
ATOM   6730  H HG21 . ILE B 1 97  ? 177.885 160.870 189.458 1.00 50.10  ? 97  ILE B HG21 1 
ATOM   6731  H HG22 . ILE B 1 97  ? 179.074 161.797 189.955 1.00 50.20  ? 97  ILE B HG22 1 
ATOM   6732  H HG23 . ILE B 1 97  ? 177.949 162.392 189.001 1.00 49.09  ? 97  ILE B HG23 1 
ATOM   6733  H HD11 . ILE B 1 97  ? 176.786 161.928 187.121 1.00 49.13  ? 97  ILE B HD11 1 
ATOM   6734  H HD12 . ILE B 1 97  ? 176.829 161.208 185.707 1.00 49.30  ? 97  ILE B HD12 1 
ATOM   6735  H HD13 . ILE B 1 97  ? 177.821 162.411 186.011 1.00 48.48  ? 97  ILE B HD13 1 
ATOM   6736  N N    . CYS B 1 98  ? 181.102 163.815 189.247 1.00 46.74  ? 98  CYS B N    1 
ATOM   6737  C CA   . CYS B 1 98  ? 181.934 164.128 190.401 1.00 46.03  ? 98  CYS B CA   1 
ATOM   6738  C C    . CYS B 1 98  ? 181.048 164.624 191.531 1.00 49.43  ? 98  CYS B C    1 
ATOM   6739  O O    . CYS B 1 98  ? 179.941 165.109 191.300 1.00 58.79  ? 98  CYS B O    1 
ATOM   6740  C CB   . CYS B 1 98  ? 182.992 165.204 190.108 1.00 50.79  ? 98  CYS B CB   1 
ATOM   6741  S SG   . CYS B 1 98  ? 183.921 165.050 188.570 1.00 63.57  ? 98  CYS B SG   1 
ATOM   6742  H H    . CYS B 1 98  ? 180.527 164.428 189.056 1.00 51.47  ? 98  CYS B H    1 
ATOM   6743  H HA   . CYS B 1 98  ? 182.390 163.324 190.701 1.00 51.25  ? 98  CYS B HA   1 
ATOM   6744  H HB2  . CYS B 1 98  ? 182.547 166.067 190.088 1.00 51.96  ? 98  CYS B HB2  1 
ATOM   6745  H HB3  . CYS B 1 98  ? 183.637 165.197 190.834 1.00 51.67  ? 98  CYS B HB3  1 
ATOM   6746  N N    . ASN B 1 99  ? 181.543 164.501 192.756 1.00 51.88  ? 99  ASN B N    1 
ATOM   6747  C CA   . ASN B 1 99  ? 180.883 165.106 193.902 1.00 51.94  ? 99  ASN B CA   1 
ATOM   6748  C C    . ASN B 1 99  ? 181.368 166.542 194.056 1.00 52.30  ? 99  ASN B C    1 
ATOM   6749  O O    . ASN B 1 99  ? 182.461 166.893 193.611 1.00 60.38  ? 99  ASN B O    1 
ATOM   6750  C CB   . ASN B 1 99  ? 181.177 164.297 195.165 1.00 48.96  ? 99  ASN B CB   1 
ATOM   6751  C CG   . ASN B 1 99  ? 180.103 164.435 196.207 1.00 46.99  ? 99  ASN B CG   1 
ATOM   6752  O OD1  . ASN B 1 99  ? 179.340 165.391 196.202 1.00 52.37  ? 99  ASN B OD1  1 
ATOM   6753  N ND2  . ASN B 1 99  ? 180.039 163.477 197.117 1.00 47.74  ? 99  ASN B ND2  1 
ATOM   6754  H H    . ASN B 1 99  ? 182.261 164.067 192.950 1.00 51.64  ? 99  ASN B H    1 
ATOM   6755  H HA   . ASN B 1 99  ? 179.922 165.116 193.761 1.00 51.74  ? 99  ASN B HA   1 
ATOM   6756  H HB2  . ASN B 1 99  ? 181.240 163.357 194.930 1.00 51.13  ? 99  ASN B HB2  1 
ATOM   6757  H HB3  . ASN B 1 99  ? 182.015 164.599 195.552 1.00 51.65  ? 99  ASN B HB3  1 
ATOM   6758  H HD21 . ASN B 1 99  ? 180.593 162.818 197.092 1.00 51.08  ? 99  ASN B HD21 1 
ATOM   6759  H HD22 . ASN B 1 99  ? 179.440 163.511 197.736 1.00 52.25  ? 99  ASN B HD22 1 
ATOM   6760  N N    . ALA B 1 100 ? 180.543 167.385 194.678 1.00 44.74  ? 100 ALA B N    1 
ATOM   6761  C CA   . ALA B 1 100 ? 180.935 168.781 194.841 1.00 47.08  ? 100 ALA B CA   1 
ATOM   6762  C C    . ALA B 1 100 ? 181.961 168.983 195.947 1.00 50.24  ? 100 ALA B C    1 
ATOM   6763  O O    . ALA B 1 100 ? 182.514 170.082 196.054 1.00 55.62  ? 100 ALA B O    1 
ATOM   6764  C CB   . ALA B 1 100 ? 179.709 169.651 195.111 1.00 53.23  ? 100 ALA B CB   1 
ATOM   6765  H H    . ALA B 1 100 ? 179.769 167.183 194.998 1.00 49.65  ? 100 ALA B H    1 
ATOM   6766  H HA   . ALA B 1 100 ? 181.336 169.091 194.012 1.00 49.79  ? 100 ALA B HA   1 
ATOM   6767  H HB1  . ALA B 1 100 ? 179.092 169.566 194.367 1.00 50.53  ? 100 ALA B HB1  1 
ATOM   6768  H HB2  . ALA B 1 100 ? 179.283 169.363 195.934 1.00 50.07  ? 100 ALA B HB2  1 
ATOM   6769  H HB3  . ALA B 1 100 ? 179.995 170.577 195.194 1.00 51.21  ? 100 ALA B HB3  1 
ATOM   6770  N N    . SER B 1 101 ? 182.229 167.965 196.765 1.00 43.68  ? 101 SER B N    1 
ATOM   6771  C CA   . SER B 1 101 ? 183.273 168.017 197.783 1.00 35.35  ? 101 SER B CA   1 
ATOM   6772  C C    . SER B 1 101 ? 184.439 167.145 197.360 1.00 53.17  ? 101 SER B C    1 
ATOM   6773  O O    . SER B 1 101 ? 184.222 165.986 196.986 1.00 54.21  ? 101 SER B O    1 
ATOM   6774  C CB   . SER B 1 101 ? 182.742 167.531 199.122 1.00 42.40  ? 101 SER B CB   1 
ATOM   6775  O OG   . SER B 1 101 ? 183.775 167.513 200.087 1.00 55.40  ? 101 SER B OG   1 
ATOM   6776  H H    . SER B 1 101 ? 181.806 167.216 196.747 1.00 49.23  ? 101 SER B H    1 
ATOM   6777  H HA   . SER B 1 101 ? 183.576 168.932 197.892 1.00 47.49  ? 101 SER B HA   1 
ATOM   6778  H HB2  . SER B 1 101 ? 182.035 168.123 199.423 1.00 48.89  ? 101 SER B HB2  1 
ATOM   6779  H HB3  . SER B 1 101 ? 182.398 166.628 199.016 1.00 48.53  ? 101 SER B HB3  1 
ATOM   6780  H HG   . SER B 1 101 ? 183.961 166.720 200.298 1.00 49.99  ? 101 SER B HG   1 
ATOM   6781  N N    . PRO B 1 102 ? 185.682 167.627 197.407 1.00 54.16  ? 102 PRO B N    1 
ATOM   6782  C CA   . PRO B 1 102 ? 186.789 166.782 196.947 1.00 38.85  ? 102 PRO B CA   1 
ATOM   6783  C C    . PRO B 1 102 ? 187.034 165.567 197.821 1.00 49.87  ? 102 PRO B C    1 
ATOM   6784  O O    . PRO B 1 102 ? 187.492 164.542 197.305 1.00 55.70  ? 102 PRO B O    1 
ATOM   6785  C CB   . PRO B 1 102 ? 187.986 167.739 196.957 1.00 45.63  ? 102 PRO B CB   1 
ATOM   6786  C CG   . PRO B 1 102 ? 187.632 168.774 197.942 1.00 44.97  ? 102 PRO B CG   1 
ATOM   6787  C CD   . PRO B 1 102 ? 186.153 168.953 197.837 1.00 51.58  ? 102 PRO B CD   1 
ATOM   6788  H HA   . PRO B 1 102 ? 186.627 166.488 196.035 1.00 47.87  ? 102 PRO B HA   1 
ATOM   6789  H HB2  . PRO B 1 102 ? 188.791 167.264 197.222 1.00 49.54  ? 102 PRO B HB2  1 
ATOM   6790  H HB3  . PRO B 1 102 ? 188.095 168.131 196.075 1.00 50.43  ? 102 PRO B HB3  1 
ATOM   6791  H HG2  . PRO B 1 102 ? 187.880 168.477 198.832 1.00 48.26  ? 102 PRO B HG2  1 
ATOM   6792  H HG3  . PRO B 1 102 ? 188.091 169.603 197.720 1.00 50.10  ? 102 PRO B HG3  1 
ATOM   6793  H HD2  . PRO B 1 102 ? 185.777 169.184 198.702 1.00 49.91  ? 102 PRO B HD2  1 
ATOM   6794  H HD3  . PRO B 1 102 ? 185.939 169.620 197.164 1.00 50.17  ? 102 PRO B HD3  1 
ATOM   6795  N N    . PHE B 1 103 ? 186.733 165.631 199.117 1.00 50.52  ? 103 PHE B N    1 
ATOM   6796  C CA   . PHE B 1 103 ? 187.120 164.578 200.043 1.00 40.91  ? 103 PHE B CA   1 
ATOM   6797  C C    . PHE B 1 103 ? 185.986 164.257 201.000 1.00 32.43  ? 103 PHE B C    1 
ATOM   6798  O O    . PHE B 1 103 ? 185.019 165.007 201.129 1.00 40.55  ? 103 PHE B O    1 
ATOM   6799  C CB   . PHE B 1 103 ? 188.369 164.982 200.828 1.00 47.45  ? 103 PHE B CB   1 
ATOM   6800  C CG   . PHE B 1 103 ? 189.561 165.199 199.958 1.00 44.54  ? 103 PHE B CG   1 
ATOM   6801  C CD1  . PHE B 1 103 ? 190.202 164.129 199.377 1.00 49.53  ? 103 PHE B CD1  1 
ATOM   6802  C CD2  . PHE B 1 103 ? 190.023 166.467 199.695 1.00 44.55  ? 103 PHE B CD2  1 
ATOM   6803  C CE1  . PHE B 1 103 ? 191.283 164.315 198.565 1.00 48.81  ? 103 PHE B CE1  1 
ATOM   6804  C CE2  . PHE B 1 103 ? 191.110 166.656 198.879 1.00 47.57  ? 103 PHE B CE2  1 
ATOM   6805  C CZ   . PHE B 1 103 ? 191.738 165.577 198.314 1.00 45.99  ? 103 PHE B CZ   1 
ATOM   6806  H H    . PHE B 1 103 ? 186.310 166.286 199.483 1.00 49.15  ? 103 PHE B H    1 
ATOM   6807  H HA   . PHE B 1 103 ? 187.328 163.772 199.547 1.00 47.66  ? 103 PHE B HA   1 
ATOM   6808  H HB2  . PHE B 1 103 ? 188.187 165.812 201.299 1.00 48.41  ? 103 PHE B HB2  1 
ATOM   6809  H HB3  . PHE B 1 103 ? 188.583 164.283 201.467 1.00 48.07  ? 103 PHE B HB3  1 
ATOM   6810  H HD1  . PHE B 1 103 ? 189.893 163.266 199.543 1.00 48.51  ? 103 PHE B HD1  1 
ATOM   6811  H HD2  . PHE B 1 103 ? 189.599 167.204 200.077 1.00 47.91  ? 103 PHE B HD2  1 
ATOM   6812  H HE1  . PHE B 1 103 ? 191.708 163.581 198.181 1.00 48.42  ? 103 PHE B HE1  1 
ATOM   6813  H HE2  . PHE B 1 103 ? 191.421 167.517 198.709 1.00 48.28  ? 103 PHE B HE2  1 
ATOM   6814  H HZ   . PHE B 1 103 ? 192.477 165.705 197.761 1.00 47.72  ? 103 PHE B HZ   1 
ATOM   6815  N N    . LYS B 1 104 ? 186.116 163.108 201.655 1.00 32.97  ? 104 LYS B N    1 
ATOM   6816  C CA   . LYS B 1 104 ? 185.249 162.749 202.767 1.00 40.29  ? 104 LYS B CA   1 
ATOM   6817  C C    . LYS B 1 104 ? 185.878 163.277 204.051 1.00 42.07  ? 104 LYS B C    1 
ATOM   6818  O O    . LYS B 1 104 ? 186.979 162.860 204.437 1.00 48.12  ? 104 LYS B O    1 
ATOM   6819  C CB   . LYS B 1 104 ? 185.045 161.234 202.826 1.00 48.97  ? 104 LYS B CB   1 
ATOM   6820  C CG   . LYS B 1 104 ? 184.032 160.711 201.810 1.00 57.98  ? 104 LYS B CG   1 
ATOM   6821  C CD   . LYS B 1 104 ? 184.107 159.199 201.596 1.00 53.41  ? 104 LYS B CD   1 
ATOM   6822  C CE   . LYS B 1 104 ? 183.716 158.401 202.818 1.00 57.87  ? 104 LYS B CE   1 
ATOM   6823  N NZ   . LYS B 1 104 ? 182.285 158.567 203.178 1.00 56.04  ? 104 LYS B NZ   1 
ATOM   6824  H H    . LYS B 1 104 ? 186.710 162.514 201.471 1.00 49.05  ? 104 LYS B H    1 
ATOM   6825  H HA   . LYS B 1 104 ? 184.379 163.168 202.654 1.00 49.33  ? 104 LYS B HA   1 
ATOM   6826  H HB2  . LYS B 1 104 ? 185.893 160.794 202.656 1.00 49.48  ? 104 LYS B HB2  1 
ATOM   6827  H HB3  . LYS B 1 104 ? 184.721 160.996 203.710 1.00 49.88  ? 104 LYS B HB3  1 
ATOM   6828  H HG2  . LYS B 1 104 ? 183.134 160.932 202.106 1.00 51.10  ? 104 LYS B HG2  1 
ATOM   6829  H HG3  . LYS B 1 104 ? 184.207 161.133 200.952 1.00 51.57  ? 104 LYS B HG3  1 
ATOM   6830  H HD2  . LYS B 1 104 ? 183.499 158.955 200.879 1.00 50.26  ? 104 LYS B HD2  1 
ATOM   6831  H HD3  . LYS B 1 104 ? 185.015 158.956 201.354 1.00 49.62  ? 104 LYS B HD3  1 
ATOM   6832  H HE2  . LYS B 1 104 ? 183.870 157.458 202.640 1.00 50.36  ? 104 LYS B HE2  1 
ATOM   6833  H HE3  . LYS B 1 104 ? 184.255 158.686 203.574 1.00 51.60  ? 104 LYS B HE3  1 
ATOM   6834  H HZ1  . LYS B 1 104 ? 182.069 157.995 203.828 1.00 51.11  ? 104 LYS B HZ1  1 
ATOM   6835  H HZ2  . LYS B 1 104 ? 182.136 159.397 203.466 1.00 50.72  ? 104 LYS B HZ2  1 
ATOM   6836  H HZ3  . LYS B 1 104 ? 181.768 158.405 202.471 1.00 50.17  ? 104 LYS B HZ3  1 
ATOM   6837  N N    . TYR B 1 105 ? 185.192 164.214 204.701 1.00 42.66  ? 105 TYR B N    1 
ATOM   6838  C CA   . TYR B 1 105 ? 185.763 164.843 205.882 1.00 37.70  ? 105 TYR B CA   1 
ATOM   6839  C C    . TYR B 1 105 ? 186.093 163.806 206.943 1.00 52.06  ? 105 TYR B C    1 
ATOM   6840  O O    . TYR B 1 105 ? 187.140 163.886 207.592 1.00 60.58  ? 105 TYR B O    1 
ATOM   6841  C CB   . TYR B 1 105 ? 184.800 165.894 206.423 1.00 43.09  ? 105 TYR B CB   1 
ATOM   6842  C CG   . TYR B 1 105 ? 185.338 166.716 207.569 1.00 42.13  ? 105 TYR B CG   1 
ATOM   6843  C CD1  . TYR B 1 105 ? 186.477 167.491 207.420 1.00 47.69  ? 105 TYR B CD1  1 
ATOM   6844  C CD2  . TYR B 1 105 ? 184.690 166.740 208.788 1.00 47.98  ? 105 TYR B CD2  1 
ATOM   6845  C CE1  . TYR B 1 105 ? 186.964 168.251 208.458 1.00 44.17  ? 105 TYR B CE1  1 
ATOM   6846  C CE2  . TYR B 1 105 ? 185.167 167.497 209.832 1.00 51.68  ? 105 TYR B CE2  1 
ATOM   6847  C CZ   . TYR B 1 105 ? 186.305 168.252 209.660 1.00 51.86  ? 105 TYR B CZ   1 
ATOM   6848  O OH   . TYR B 1 105 ? 186.785 169.011 210.702 1.00 55.42  ? 105 TYR B OH   1 
ATOM   6849  H H    . TYR B 1 105 ? 184.407 164.495 204.482 1.00 49.44  ? 105 TYR B H    1 
ATOM   6850  H HA   . TYR B 1 105 ? 186.587 165.291 205.632 1.00 47.43  ? 105 TYR B HA   1 
ATOM   6851  H HB2  . TYR B 1 105 ? 184.583 166.509 205.703 1.00 48.95  ? 105 TYR B HB2  1 
ATOM   6852  H HB3  . TYR B 1 105 ? 183.990 165.452 206.727 1.00 49.08  ? 105 TYR B HB3  1 
ATOM   6853  H HD1  . TYR B 1 105 ? 186.927 167.491 206.604 1.00 49.68  ? 105 TYR B HD1  1 
ATOM   6854  H HD2  . TYR B 1 105 ? 183.918 166.231 208.907 1.00 49.13  ? 105 TYR B HD2  1 
ATOM   6855  H HE1  . TYR B 1 105 ? 187.734 168.763 208.346 1.00 48.32  ? 105 TYR B HE1  1 
ATOM   6856  H HE2  . TYR B 1 105 ? 184.721 167.500 210.650 1.00 48.80  ? 105 TYR B HE2  1 
ATOM   6857  H HH   . TYR B 1 105 ? 186.222 169.032 211.327 1.00 50.03  ? 105 TYR B HH   1 
ATOM   6858  N N    . SER B 1 106 ? 185.223 162.814 207.127 1.00 56.08  ? 106 SER B N    1 
ATOM   6859  C CA   . SER B 1 106 ? 185.496 161.780 208.116 1.00 46.04  ? 106 SER B CA   1 
ATOM   6860  C C    . SER B 1 106 ? 186.770 161.007 207.810 1.00 44.36  ? 106 SER B C    1 
ATOM   6861  O O    . SER B 1 106 ? 187.310 160.352 208.707 1.00 49.95  ? 106 SER B O    1 
ATOM   6862  C CB   . SER B 1 106 ? 184.310 160.821 208.212 1.00 50.42  ? 106 SER B CB   1 
ATOM   6863  O OG   . SER B 1 106 ? 183.936 160.332 206.939 1.00 46.51  ? 106 SER B OG   1 
ATOM   6864  H H    . SER B 1 106 ? 184.478 162.724 206.704 1.00 51.41  ? 106 SER B H    1 
ATOM   6865  H HA   . SER B 1 106 ? 185.609 162.196 208.986 1.00 49.41  ? 106 SER B HA   1 
ATOM   6866  H HB2  . SER B 1 106 ? 184.554 160.070 208.778 1.00 50.33  ? 106 SER B HB2  1 
ATOM   6867  H HB3  . SER B 1 106 ? 183.555 161.294 208.600 1.00 50.15  ? 106 SER B HB3  1 
ATOM   6868  H HG   . SER B 1 106 ? 183.510 160.923 206.520 1.00 49.81  ? 106 SER B HG   1 
ATOM   6869  N N    . LYS B 1 107 ? 187.270 161.068 206.575 1.00 49.39  ? 107 LYS B N    1 
ATOM   6870  C CA   . LYS B 1 107 ? 188.484 160.356 206.198 1.00 53.55  ? 107 LYS B CA   1 
ATOM   6871  C C    . LYS B 1 107 ? 189.700 161.258 206.056 1.00 51.00  ? 107 LYS B C    1 
ATOM   6872  O O    . LYS B 1 107 ? 190.816 160.740 205.976 1.00 48.46  ? 107 LYS B O    1 
ATOM   6873  C CB   . LYS B 1 107 ? 188.280 159.600 204.879 1.00 53.94  ? 107 LYS B CB   1 
ATOM   6874  C CG   . LYS B 1 107 ? 187.527 158.289 205.013 1.00 50.66  ? 107 LYS B CG   1 
ATOM   6875  C CD   . LYS B 1 107 ? 187.721 157.425 203.778 1.00 55.65  ? 107 LYS B CD   1 
ATOM   6876  C CE   . LYS B 1 107 ? 187.142 156.034 203.963 1.00 58.30  ? 107 LYS B CE   1 
ATOM   6877  N NZ   . LYS B 1 107 ? 187.448 155.146 202.802 1.00 62.39  ? 107 LYS B NZ   1 
ATOM   6878  H H    . LYS B 1 107 ? 186.916 161.518 205.933 1.00 51.80  ? 107 LYS B H    1 
ATOM   6879  H HA   . LYS B 1 107 ? 188.692 159.697 206.880 1.00 52.38  ? 107 LYS B HA   1 
ATOM   6880  H HB2  . LYS B 1 107 ? 187.791 160.166 204.260 1.00 52.36  ? 107 LYS B HB2  1 
ATOM   6881  H HB3  . LYS B 1 107 ? 189.154 159.393 204.506 1.00 52.12  ? 107 LYS B HB3  1 
ATOM   6882  H HG2  . LYS B 1 107 ? 187.865 157.801 205.782 1.00 51.60  ? 107 LYS B HG2  1 
ATOM   6883  H HG3  . LYS B 1 107 ? 186.579 158.470 205.117 1.00 51.64  ? 107 LYS B HG3  1 
ATOM   6884  H HD2  . LYS B 1 107 ? 187.278 157.841 203.021 1.00 52.53  ? 107 LYS B HD2  1 
ATOM   6885  H HD3  . LYS B 1 107 ? 188.672 157.332 203.598 1.00 52.91  ? 107 LYS B HD3  1 
ATOM   6886  H HE2  . LYS B 1 107 ? 187.522 155.632 204.761 1.00 52.35  ? 107 LYS B HE2  1 
ATOM   6887  H HE3  . LYS B 1 107 ? 186.177 156.098 204.048 1.00 52.73  ? 107 LYS B HE3  1 
ATOM   6888  H HZ1  . LYS B 1 107 ? 187.114 155.494 202.053 1.00 52.77  ? 107 LYS B HZ1  1 
ATOM   6889  H HZ2  . LYS B 1 107 ? 187.091 154.340 202.931 1.00 53.48  ? 107 LYS B HZ2  1 
ATOM   6890  H HZ3  . LYS B 1 107 ? 188.331 155.058 202.711 1.00 53.65  ? 107 LYS B HZ3  1 
ATOM   6891  N N    . ILE B 1 108 ? 189.528 162.578 206.010 1.00 51.60  ? 108 ILE B N    1 
ATOM   6892  C CA   . ILE B 1 108 ? 190.661 163.486 205.851 1.00 46.68  ? 108 ILE B CA   1 
ATOM   6893  C C    . ILE B 1 108 ? 190.831 164.458 207.012 1.00 50.20  ? 108 ILE B C    1 
ATOM   6894  O O    . ILE B 1 108 ? 191.806 165.221 207.013 1.00 56.58  ? 108 ILE B O    1 
ATOM   6895  C CB   . ILE B 1 108 ? 190.577 164.259 204.515 1.00 32.70  ? 108 ILE B CB   1 
ATOM   6896  C CG1  . ILE B 1 108 ? 191.914 164.904 204.170 1.00 40.42  ? 108 ILE B CG1  1 
ATOM   6897  C CG2  . ILE B 1 108 ? 189.497 165.310 204.552 1.00 39.66  ? 108 ILE B CG2  1 
ATOM   6898  C CD1  . ILE B 1 108 ? 192.045 165.221 202.708 1.00 48.44  ? 108 ILE B CD1  1 
ATOM   6899  H H    . ILE B 1 108 ? 188.765 162.971 206.074 1.00 48.88  ? 108 ILE B H    1 
ATOM   6900  H HA   . ILE B 1 108 ? 191.475 162.958 205.818 1.00 48.02  ? 108 ILE B HA   1 
ATOM   6901  H HB   . ILE B 1 108 ? 190.359 163.622 203.816 1.00 47.23  ? 108 ILE B HB   1 
ATOM   6902  H HG12 . ILE B 1 108 ? 192.007 165.736 204.662 1.00 48.33  ? 108 ILE B HG12 1 
ATOM   6903  H HG13 . ILE B 1 108 ? 192.633 164.296 204.407 1.00 47.66  ? 108 ILE B HG13 1 
ATOM   6904  H HG21 . ILE B 1 108 ? 188.657 164.887 204.794 1.00 47.99  ? 108 ILE B HG21 1 
ATOM   6905  H HG22 . ILE B 1 108 ? 189.420 165.708 203.669 1.00 46.43  ? 108 ILE B HG22 1 
ATOM   6906  H HG23 . ILE B 1 108 ? 189.725 165.995 205.201 1.00 47.71  ? 108 ILE B HG23 1 
ATOM   6907  H HD11 . ILE B 1 108 ? 192.957 165.499 202.520 1.00 48.13  ? 108 ILE B HD11 1 
ATOM   6908  H HD12 . ILE B 1 108 ? 191.832 164.425 202.192 1.00 48.40  ? 108 ILE B HD12 1 
ATOM   6909  H HD13 . ILE B 1 108 ? 191.427 165.935 202.479 1.00 47.99  ? 108 ILE B HD13 1 
ATOM   6910  N N    . LYS B 1 109 ? 189.955 164.444 208.019 1.00 47.51  ? 109 LYS B N    1 
ATOM   6911  C CA   . LYS B 1 109 ? 190.073 165.395 209.122 1.00 41.12  ? 109 LYS B CA   1 
ATOM   6912  C C    . LYS B 1 109 ? 191.341 165.210 209.947 1.00 53.54  ? 109 LYS B C    1 
ATOM   6913  O O    . LYS B 1 109 ? 191.681 166.100 210.729 1.00 58.30  ? 109 LYS B O    1 
ATOM   6914  C CB   . LYS B 1 109 ? 188.858 165.292 210.045 1.00 48.53  ? 109 LYS B CB   1 
ATOM   6915  C CG   . LYS B 1 109 ? 188.644 163.915 210.647 1.00 51.76  ? 109 LYS B CG   1 
ATOM   6916  C CD   . LYS B 1 109 ? 187.602 163.925 211.761 1.00 52.09  ? 109 LYS B CD   1 
ATOM   6917  C CE   . LYS B 1 109 ? 186.233 164.348 211.266 1.00 50.83  ? 109 LYS B CE   1 
ATOM   6918  N NZ   . LYS B 1 109 ? 185.203 164.234 212.337 1.00 56.41  ? 109 LYS B NZ   1 
ATOM   6919  H H    . LYS B 1 109 ? 189.283 163.911 208.077 1.00 50.57  ? 109 LYS B H    1 
ATOM   6920  H HA   . LYS B 1 109 ? 190.092 166.297 208.761 1.00 48.49  ? 109 LYS B HA   1 
ATOM   6921  H HB2  . LYS B 1 109 ? 188.972 165.919 210.778 1.00 50.69  ? 109 LYS B HB2  1 
ATOM   6922  H HB3  . LYS B 1 109 ? 188.063 165.524 209.538 1.00 49.69  ? 109 LYS B HB3  1 
ATOM   6923  H HG2  . LYS B 1 109 ? 188.341 163.307 209.953 1.00 50.00  ? 109 LYS B HG2  1 
ATOM   6924  H HG3  . LYS B 1 109 ? 189.480 163.597 211.026 1.00 50.80  ? 109 LYS B HG3  1 
ATOM   6925  H HD2  . LYS B 1 109 ? 187.524 163.029 212.128 1.00 50.68  ? 109 LYS B HD2  1 
ATOM   6926  H HD3  . LYS B 1 109 ? 187.879 164.545 212.455 1.00 49.97  ? 109 LYS B HD3  1 
ATOM   6927  H HE2  . LYS B 1 109 ? 186.269 165.274 210.980 1.00 49.83  ? 109 LYS B HE2  1 
ATOM   6928  H HE3  . LYS B 1 109 ? 185.967 163.778 210.527 1.00 50.25  ? 109 LYS B HE3  1 
ATOM   6929  H HZ1  . LYS B 1 109 ? 184.409 164.496 212.027 1.00 51.16  ? 109 LYS B HZ1  1 
ATOM   6930  H HZ2  . LYS B 1 109 ? 185.140 163.388 212.612 1.00 50.71  ? 109 LYS B HZ2  1 
ATOM   6931  H HZ3  . LYS B 1 109 ? 185.425 164.747 213.030 1.00 51.25  ? 109 LYS B HZ3  1 
ATOM   6932  N N    . HIS B 1 110 ? 192.046 164.084 209.814 1.00 55.63  ? 110 HIS B N    1 
ATOM   6933  C CA   . HIS B 1 110 ? 193.263 163.903 210.603 1.00 51.45  ? 110 HIS B CA   1 
ATOM   6934  C C    . HIS B 1 110 ? 194.423 164.710 210.038 1.00 52.11  ? 110 HIS B C    1 
ATOM   6935  O O    . HIS B 1 110 ? 195.385 164.992 210.760 1.00 50.11  ? 110 HIS B O    1 
ATOM   6936  C CB   . HIS B 1 110 ? 193.629 162.419 210.691 1.00 56.89  ? 110 HIS B CB   1 
ATOM   6937  C CG   . HIS B 1 110 ? 194.005 161.798 209.382 1.00 53.48  ? 110 HIS B CG   1 
ATOM   6938  N ND1  . HIS B 1 110 ? 193.098 161.588 208.367 1.00 50.69  ? 110 HIS B ND1  1 
ATOM   6939  C CD2  . HIS B 1 110 ? 195.187 161.314 208.935 1.00 51.30  ? 110 HIS B CD2  1 
ATOM   6940  C CE1  . HIS B 1 110 ? 193.710 161.017 207.345 1.00 57.09  ? 110 HIS B CE1  1 
ATOM   6941  N NE2  . HIS B 1 110 ? 194.978 160.839 207.665 1.00 55.55  ? 110 HIS B NE2  1 
ATOM   6942  H H    . HIS B 1 110 ? 191.841 163.427 209.299 1.00 52.01  ? 110 HIS B H    1 
ATOM   6943  H HA   . HIS B 1 110 ? 193.103 164.217 211.509 1.00 51.43  ? 110 HIS B HA   1 
ATOM   6944  H HB2  . HIS B 1 110 ? 194.389 162.321 211.288 1.00 53.21  ? 110 HIS B HB2  1 
ATOM   6945  H HB3  . HIS B 1 110 ? 192.870 161.929 211.047 1.00 52.79  ? 110 HIS B HB3  1 
ATOM   6946  H HD2  . HIS B 1 110 ? 195.994 161.312 209.402 1.00 51.33  ? 110 HIS B HD2  1 
ATOM   6947  H HE1  . HIS B 1 110 ? 193.313 160.778 206.536 1.00 53.00  ? 110 HIS B HE1  1 
ATOM   6948  H HE2  . HIS B 1 110 ? 195.577 160.483 207.158 1.00 52.55  ? 110 HIS B HE2  1 
ATOM   6949  N N    . LEU B 1 111 ? 194.355 165.088 208.760 1.00 52.35  ? 111 LEU B N    1 
ATOM   6950  C CA   . LEU B 1 111 ? 195.338 166.007 208.196 1.00 47.34  ? 111 LEU B CA   1 
ATOM   6951  C C    . LEU B 1 111 ? 194.946 167.454 208.454 1.00 49.87  ? 111 LEU B C    1 
ATOM   6952  O O    . LEU B 1 111 ? 195.808 168.296 208.723 1.00 59.51  ? 111 LEU B O    1 
ATOM   6953  C CB   . LEU B 1 111 ? 195.476 165.786 206.691 1.00 39.42  ? 111 LEU B CB   1 
ATOM   6954  C CG   . LEU B 1 111 ? 195.887 164.409 206.178 1.00 47.11  ? 111 LEU B CG   1 
ATOM   6955  C CD1  . LEU B 1 111 ? 195.982 164.446 204.670 1.00 54.62  ? 111 LEU B CD1  1 
ATOM   6956  C CD2  . LEU B 1 111 ? 197.204 163.964 206.774 1.00 54.06  ? 111 LEU B CD2  1 
ATOM   6957  H H    . LEU B 1 111 ? 193.752 164.826 208.206 1.00 50.43  ? 111 LEU B H    1 
ATOM   6958  H HA   . LEU B 1 111 ? 196.204 165.849 208.606 1.00 50.75  ? 111 LEU B HA   1 
ATOM   6959  H HB2  . LEU B 1 111 ? 194.617 165.989 206.286 1.00 48.74  ? 111 LEU B HB2  1 
ATOM   6960  H HB3  . LEU B 1 111 ? 196.135 166.418 206.358 1.00 50.00  ? 111 LEU B HB3  1 
ATOM   6961  H HG   . LEU B 1 111 ? 195.207 163.761 206.424 1.00 50.02  ? 111 LEU B HG   1 
ATOM   6962  H HD11 . LEU B 1 111 ? 196.170 163.551 204.344 1.00 51.58  ? 111 LEU B HD11 1 
ATOM   6963  H HD12 . LEU B 1 111 ? 196.699 165.049 204.414 1.00 50.83  ? 111 LEU B HD12 1 
ATOM   6964  H HD13 . LEU B 1 111 ? 195.138 164.760 204.306 1.00 50.86  ? 111 LEU B HD13 1 
ATOM   6965  H HD21 . LEU B 1 111 ? 197.103 163.867 207.735 1.00 51.09  ? 111 LEU B HD21 1 
ATOM   6966  H HD22 . LEU B 1 111 ? 197.454 163.112 206.379 1.00 51.01  ? 111 LEU B HD22 1 
ATOM   6967  H HD23 . LEU B 1 111 ? 197.882 164.631 206.576 1.00 51.51  ? 111 LEU B HD23 1 
ATOM   6968  N N    . LEU B 1 112 ? 193.652 167.754 208.381 1.00 42.89  ? 112 LEU B N    1 
ATOM   6969  C CA   . LEU B 1 112 ? 193.170 169.126 208.418 1.00 37.05  ? 112 LEU B CA   1 
ATOM   6970  C C    . LEU B 1 112 ? 192.842 169.637 209.815 1.00 43.82  ? 112 LEU B C    1 
ATOM   6971  O O    . LEU B 1 112 ? 192.315 170.741 209.919 1.00 56.93  ? 112 LEU B O    1 
ATOM   6972  C CB   . LEU B 1 112 ? 191.913 169.261 207.554 1.00 40.66  ? 112 LEU B CB   1 
ATOM   6973  C CG   . LEU B 1 112 ? 192.042 168.983 206.057 1.00 41.53  ? 112 LEU B CG   1 
ATOM   6974  C CD1  . LEU B 1 112 ? 190.675 169.004 205.403 1.00 36.41  ? 112 LEU B CD1  1 
ATOM   6975  C CD2  . LEU B 1 112 ? 192.951 169.981 205.384 1.00 43.24  ? 112 LEU B CD2  1 
ATOM   6976  H H    . LEU B 1 112 ? 193.028 167.167 208.292 1.00 47.19  ? 112 LEU B H    1 
ATOM   6977  H HA   . LEU B 1 112 ? 193.851 169.707 208.041 1.00 45.12  ? 112 LEU B HA   1 
ATOM   6978  H HB2  . LEU B 1 112 ? 191.249 168.642 207.900 1.00 46.27  ? 112 LEU B HB2  1 
ATOM   6979  H HB3  . LEU B 1 112 ? 191.578 170.167 207.647 1.00 45.29  ? 112 LEU B HB3  1 
ATOM   6980  H HG   . LEU B 1 112 ? 192.420 168.097 205.932 1.00 47.47  ? 112 LEU B HG   1 
ATOM   6981  H HD11 . LEU B 1 112 ? 190.099 168.364 205.852 1.00 45.84  ? 112 LEU B HD11 1 
ATOM   6982  H HD12 . LEU B 1 112 ? 190.301 169.897 205.480 1.00 45.37  ? 112 LEU B HD12 1 
ATOM   6983  H HD13 . LEU B 1 112 ? 190.770 168.764 204.467 1.00 44.65  ? 112 LEU B HD13 1 
ATOM   6984  H HD21 . LEU B 1 112 ? 193.852 169.876 205.730 1.00 46.44  ? 112 LEU B HD21 1 
ATOM   6985  H HD22 . LEU B 1 112 ? 192.626 170.878 205.568 1.00 46.18  ? 112 LEU B HD22 1 
ATOM   6986  H HD23 . LEU B 1 112 ? 192.942 169.817 204.427 1.00 45.14  ? 112 LEU B HD23 1 
ATOM   6987  N N    . LYS B 1 113 ? 193.105 168.887 210.888 1.00 52.66  ? 113 LYS B N    1 
ATOM   6988  C CA   . LYS B 1 113 ? 192.683 169.351 212.210 1.00 48.31  ? 113 LYS B CA   1 
ATOM   6989  C C    . LYS B 1 113 ? 193.413 170.621 212.642 1.00 52.72  ? 113 LYS B C    1 
ATOM   6990  O O    . LYS B 1 113 ? 192.795 171.533 213.201 1.00 57.43  ? 113 LYS B O    1 
ATOM   6991  C CB   . LYS B 1 113 ? 192.870 168.250 213.253 1.00 50.16  ? 113 LYS B CB   1 
ATOM   6992  C CG   . LYS B 1 113 ? 194.273 167.702 213.364 1.00 56.09  ? 113 LYS B CG   1 
ATOM   6993  C CD   . LYS B 1 113 ? 194.368 166.659 214.470 1.00 61.29  ? 113 LYS B CD   1 
ATOM   6994  C CE   . LYS B 1 113 ? 195.782 166.106 214.570 1.00 66.40  ? 113 LYS B CE   1 
ATOM   6995  N NZ   . LYS B 1 113 ? 195.956 165.160 215.709 1.00 64.78  ? 113 LYS B NZ   1 
ATOM   6996  H H    . LYS B 1 113 ? 193.482 168.114 210.873 1.00 54.35  ? 113 LYS B H    1 
ATOM   6997  H HA   . LYS B 1 113 ? 191.736 169.563 212.178 1.00 53.38  ? 113 LYS B HA   1 
ATOM   6998  H HB2  . LYS B 1 113 ? 192.626 168.606 214.124 1.00 53.69  ? 113 LYS B HB2  1 
ATOM   6999  H HB3  . LYS B 1 113 ? 192.280 167.511 213.031 1.00 54.56  ? 113 LYS B HB3  1 
ATOM   7000  H HG2  . LYS B 1 113 ? 194.520 167.279 212.526 1.00 54.73  ? 113 LYS B HG2  1 
ATOM   7001  H HG3  . LYS B 1 113 ? 194.888 168.422 213.576 1.00 54.52  ? 113 LYS B HG3  1 
ATOM   7002  H HD2  . LYS B 1 113 ? 194.136 167.066 215.321 1.00 54.73  ? 113 LYS B HD2  1 
ATOM   7003  H HD3  . LYS B 1 113 ? 193.764 165.923 214.274 1.00 55.04  ? 113 LYS B HD3  1 
ATOM   7004  H HE2  . LYS B 1 113 ? 195.993 165.631 213.750 1.00 56.05  ? 113 LYS B HE2  1 
ATOM   7005  H HE3  . LYS B 1 113 ? 196.400 166.844 214.694 1.00 55.83  ? 113 LYS B HE3  1 
ATOM   7006  H HZ1  . LYS B 1 113 ? 196.795 164.859 215.728 1.00 55.63  ? 113 LYS B HZ1  1 
ATOM   7007  H HZ2  . LYS B 1 113 ? 195.779 165.573 216.478 1.00 55.57  ? 113 LYS B HZ2  1 
ATOM   7008  H HZ3  . LYS B 1 113 ? 195.402 164.467 215.618 1.00 55.68  ? 113 LYS B HZ3  1 
ATOM   7009  N N    . ASP B 1 114 ? 194.726 170.703 212.411 1.00 52.94  ? 114 ASP B N    1 
ATOM   7010  C CA   . ASP B 1 114 ? 195.448 171.926 212.765 1.00 49.41  ? 114 ASP B CA   1 
ATOM   7011  C C    . ASP B 1 114 ? 194.894 173.132 212.016 1.00 46.60  ? 114 ASP B C    1 
ATOM   7012  O O    . ASP B 1 114 ? 194.657 174.194 212.615 1.00 54.28  ? 114 ASP B O    1 
ATOM   7013  C CB   . ASP B 1 114 ? 196.939 171.761 212.472 1.00 57.31  ? 114 ASP B CB   1 
ATOM   7014  C CG   . ASP B 1 114 ? 197.614 170.771 213.402 1.00 64.08  ? 114 ASP B CG   1 
ATOM   7015  O OD1  . ASP B 1 114 ? 197.432 169.551 213.213 1.00 61.89  ? 114 ASP B OD1  1 
ATOM   7016  O OD2  . ASP B 1 114 ? 198.334 171.212 214.321 1.00 64.55  ? 114 ASP B OD2  1 
ATOM   7017  H H    . ASP B 1 114 ? 195.209 170.083 212.059 1.00 54.85  ? 114 ASP B H    1 
ATOM   7018  H HA   . ASP B 1 114 ? 195.349 172.091 213.717 1.00 54.20  ? 114 ASP B HA   1 
ATOM   7019  H HB2  . ASP B 1 114 ? 197.053 171.438 211.563 1.00 55.05  ? 114 ASP B HB2  1 
ATOM   7020  H HB3  . ASP B 1 114 ? 197.384 172.618 212.577 1.00 55.39  ? 114 ASP B HB3  1 
ATOM   7021  N N    . LEU B 1 115 ? 194.637 172.972 210.721 1.00 44.99  ? 115 LEU B N    1 
ATOM   7022  C CA   . LEU B 1 115 ? 194.131 174.071 209.912 1.00 42.73  ? 115 LEU B CA   1 
ATOM   7023  C C    . LEU B 1 115 ? 192.702 174.426 210.289 1.00 37.60  ? 115 LEU B C    1 
ATOM   7024  O O    . LEU B 1 115 ? 192.327 175.595 210.246 1.00 49.68  ? 115 LEU B O    1 
ATOM   7025  C CB   . LEU B 1 115 ? 194.221 173.704 208.434 1.00 40.59  ? 115 LEU B CB   1 
ATOM   7026  C CG   . LEU B 1 115 ? 193.599 174.668 207.430 1.00 36.60  ? 115 LEU B CG   1 
ATOM   7027  C CD1  . LEU B 1 115 ? 194.223 176.039 207.523 1.00 45.98  ? 115 LEU B CD1  1 
ATOM   7028  C CD2  . LEU B 1 115 ? 193.768 174.109 206.043 1.00 38.49  ? 115 LEU B CD2  1 
ATOM   7029  H H    . LEU B 1 115 ? 194.732 172.231 210.294 1.00 47.13  ? 115 LEU B H    1 
ATOM   7030  H HA   . LEU B 1 115 ? 194.683 174.855 210.062 1.00 45.77  ? 115 LEU B HA   1 
ATOM   7031  H HB2  . LEU B 1 115 ? 195.161 173.619 208.203 1.00 45.11  ? 115 LEU B HB2  1 
ATOM   7032  H HB3  . LEU B 1 115 ? 193.785 172.845 208.311 1.00 45.88  ? 115 LEU B HB3  1 
ATOM   7033  H HG   . LEU B 1 115 ? 192.649 174.753 207.610 1.00 44.64  ? 115 LEU B HG   1 
ATOM   7034  H HD11 . LEU B 1 115 ? 194.045 176.413 208.401 1.00 46.40  ? 115 LEU B HD11 1 
ATOM   7035  H HD12 . LEU B 1 115 ? 195.181 175.961 207.383 1.00 45.69  ? 115 LEU B HD12 1 
ATOM   7036  H HD13 . LEU B 1 115 ? 193.835 176.607 206.837 1.00 45.71  ? 115 LEU B HD13 1 
ATOM   7037  H HD21 . LEU B 1 115 ? 193.351 173.233 206.001 1.00 44.49  ? 115 LEU B HD21 1 
ATOM   7038  H HD22 . LEU B 1 115 ? 193.343 174.709 205.408 1.00 46.15  ? 115 LEU B HD22 1 
ATOM   7039  H HD23 . LEU B 1 115 ? 194.716 174.036 205.845 1.00 45.45  ? 115 LEU B HD23 1 
ATOM   7040  N N    . ASP B 1 116 ? 191.893 173.441 210.673 1.00 43.65  ? 116 ASP B N    1 
ATOM   7041  C CA   . ASP B 1 116 ? 190.516 173.716 211.072 1.00 41.67  ? 116 ASP B CA   1 
ATOM   7042  C C    . ASP B 1 116 ? 190.467 174.455 212.399 1.00 47.38  ? 116 ASP B C    1 
ATOM   7043  O O    . ASP B 1 116 ? 189.683 175.393 212.569 1.00 59.80  ? 116 ASP B O    1 
ATOM   7044  C CB   . ASP B 1 116 ? 189.730 172.414 211.165 1.00 52.83  ? 116 ASP B CB   1 
ATOM   7045  C CG   . ASP B 1 116 ? 189.462 171.800 209.813 1.00 57.41  ? 116 ASP B CG   1 
ATOM   7046  O OD1  . ASP B 1 116 ? 189.110 172.545 208.879 1.00 48.46  ? 116 ASP B OD1  1 
ATOM   7047  O OD2  . ASP B 1 116 ? 189.604 170.569 209.682 1.00 61.35  ? 116 ASP B OD2  1 
ATOM   7048  H H    . ASP B 1 116 ? 192.114 172.609 210.700 1.00 50.83  ? 116 ASP B H    1 
ATOM   7049  H HA   . ASP B 1 116 ? 190.092 174.276 210.401 1.00 48.52  ? 116 ASP B HA   1 
ATOM   7050  H HB2  . ASP B 1 116 ? 190.239 171.777 211.693 1.00 50.84  ? 116 ASP B HB2  1 
ATOM   7051  H HB3  . ASP B 1 116 ? 188.876 172.588 211.594 1.00 50.77  ? 116 ASP B HB3  1 
ATOM   7052  N N    . GLU B 1 117 ? 191.274 174.029 213.370 1.00 46.61  ? 117 GLU B N    1 
ATOM   7053  C CA   . GLU B 1 117 ? 191.339 174.766 214.624 1.00 41.34  ? 117 GLU B CA   1 
ATOM   7054  C C    . GLU B 1 117 ? 191.778 176.203 214.389 1.00 48.31  ? 117 GLU B C    1 
ATOM   7055  O O    . GLU B 1 117 ? 191.213 177.133 214.981 1.00 54.01  ? 117 GLU B O    1 
ATOM   7056  C CB   . GLU B 1 117 ? 192.277 174.053 215.595 1.00 51.11  ? 117 GLU B CB   1 
ATOM   7057  C CG   . GLU B 1 117 ? 191.703 172.739 216.111 1.00 56.75  ? 117 GLU B CG   1 
ATOM   7058  C CD   . GLU B 1 117 ? 192.714 171.900 216.863 1.00 63.67  ? 117 GLU B CD   1 
ATOM   7059  O OE1  . GLU B 1 117 ? 193.854 172.367 217.064 1.00 63.80  ? 117 GLU B OE1  1 
ATOM   7060  O OE2  . GLU B 1 117 ? 192.367 170.766 217.253 1.00 66.56  ? 117 GLU B OE2  1 
ATOM   7061  H H    . GLU B 1 117 ? 191.782 173.335 213.326 1.00 52.78  ? 117 GLU B H    1 
ATOM   7062  H HA   . GLU B 1 117 ? 190.455 174.785 215.028 1.00 52.11  ? 117 GLU B HA   1 
ATOM   7063  H HB2  . GLU B 1 117 ? 193.112 173.855 215.139 1.00 53.57  ? 117 GLU B HB2  1 
ATOM   7064  H HB3  . GLU B 1 117 ? 192.446 174.628 216.359 1.00 52.76  ? 117 GLU B HB3  1 
ATOM   7065  H HG2  . GLU B 1 117 ? 190.969 172.934 216.717 1.00 53.43  ? 117 GLU B HG2  1 
ATOM   7066  H HG3  . GLU B 1 117 ? 191.379 172.216 215.360 1.00 53.62  ? 117 GLU B HG3  1 
ATOM   7067  N N    . LEU B 1 118 ? 192.738 176.416 213.485 1.00 55.07  ? 118 LEU B N    1 
ATOM   7068  C CA   . LEU B 1 118 ? 193.173 177.783 213.199 1.00 44.08  ? 118 LEU B CA   1 
ATOM   7069  C C    . LEU B 1 118 ? 192.112 178.570 212.430 1.00 40.79  ? 118 LEU B C    1 
ATOM   7070  O O    . LEU B 1 118 ? 191.956 179.774 212.645 1.00 47.98  ? 118 LEU B O    1 
ATOM   7071  C CB   . LEU B 1 118 ? 194.483 177.750 212.427 1.00 46.92  ? 118 LEU B CB   1 
ATOM   7072  C CG   . LEU B 1 118 ? 195.097 179.086 212.048 1.00 44.81  ? 118 LEU B CG   1 
ATOM   7073  C CD1  . LEU B 1 118 ? 195.381 179.923 213.274 1.00 44.76  ? 118 LEU B CD1  1 
ATOM   7074  C CD2  . LEU B 1 118 ? 196.366 178.824 211.278 1.00 50.65  ? 118 LEU B CD2  1 
ATOM   7075  H H    . LEU B 1 118 ? 193.139 175.803 213.035 1.00 50.84  ? 118 LEU B H    1 
ATOM   7076  H HA   . LEU B 1 118 ? 193.330 178.244 214.039 1.00 48.21  ? 118 LEU B HA   1 
ATOM   7077  H HB2  . LEU B 1 118 ? 195.136 177.280 212.971 1.00 50.09  ? 118 LEU B HB2  1 
ATOM   7078  H HB3  . LEU B 1 118 ? 194.337 177.253 211.605 1.00 49.34  ? 118 LEU B HB3  1 
ATOM   7079  H HG   . LEU B 1 118 ? 194.484 179.575 211.475 1.00 48.84  ? 118 LEU B HG   1 
ATOM   7080  H HD11 . LEU B 1 118 ? 194.543 180.158 213.704 1.00 48.14  ? 118 LEU B HD11 1 
ATOM   7081  H HD12 . LEU B 1 118 ? 195.848 180.729 212.999 1.00 49.01  ? 118 LEU B HD12 1 
ATOM   7082  H HD13 . LEU B 1 118 ? 195.938 179.413 213.884 1.00 48.84  ? 118 LEU B HD13 1 
ATOM   7083  H HD21 . LEU B 1 118 ? 196.724 179.667 210.957 1.00 49.59  ? 118 LEU B HD21 1 
ATOM   7084  H HD22 . LEU B 1 118 ? 196.165 178.240 210.528 1.00 49.22  ? 118 LEU B HD22 1 
ATOM   7085  H HD23 . LEU B 1 118 ? 197.007 178.393 211.868 1.00 49.87  ? 118 LEU B HD23 1 
ATOM   7086  N N    . MET B 1 119 ? 191.370 177.914 211.537 1.00 44.44  ? 119 MET B N    1 
ATOM   7087  C CA   . MET B 1 119 ? 190.311 178.596 210.796 1.00 39.63  ? 119 MET B CA   1 
ATOM   7088  C C    . MET B 1 119 ? 189.174 179.012 211.718 1.00 45.59  ? 119 MET B C    1 
ATOM   7089  O O    . MET B 1 119 ? 188.607 180.099 211.566 1.00 54.43  ? 119 MET B O    1 
ATOM   7090  C CB   . MET B 1 119 ? 189.795 177.684 209.685 1.00 41.28  ? 119 MET B CB   1 
ATOM   7091  C CG   . MET B 1 119 ? 188.653 178.240 208.847 1.00 41.23  ? 119 MET B CG   1 
ATOM   7092  S SD   . MET B 1 119 ? 189.126 179.540 207.702 1.00 49.23  ? 119 MET B SD   1 
ATOM   7093  C CE   . MET B 1 119 ? 187.743 179.486 206.568 1.00 45.38  ? 119 MET B CE   1 
ATOM   7094  H H    . MET B 1 119 ? 191.463 177.081 211.341 1.00 47.69  ? 119 MET B H    1 
ATOM   7095  H HA   . MET B 1 119 ? 190.678 179.392 210.378 1.00 46.09  ? 119 MET B HA   1 
ATOM   7096  H HB2  . MET B 1 119 ? 190.530 177.487 209.081 1.00 47.49  ? 119 MET B HB2  1 
ATOM   7097  H HB3  . MET B 1 119 ? 189.480 176.858 210.089 1.00 46.76  ? 119 MET B HB3  1 
ATOM   7098  H HG2  . MET B 1 119 ? 188.289 177.512 208.315 1.00 46.47  ? 119 MET B HG2  1 
ATOM   7099  H HG3  . MET B 1 119 ? 187.959 178.588 209.429 1.00 46.00  ? 119 MET B HG3  1 
ATOM   7100  H HE1  . MET B 1 119 ? 187.901 180.109 205.840 1.00 46.58  ? 119 MET B HE1  1 
ATOM   7101  H HE2  . MET B 1 119 ? 187.660 178.584 206.218 1.00 46.74  ? 119 MET B HE2  1 
ATOM   7102  H HE3  . MET B 1 119 ? 186.932 179.729 207.044 1.00 46.88  ? 119 MET B HE3  1 
ATOM   7103  N N    . GLU B 1 120 ? 188.825 178.167 212.686 1.00 46.03  ? 120 GLU B N    1 
ATOM   7104  C CA   . GLU B 1 120 ? 187.793 178.559 213.636 1.00 41.13  ? 120 GLU B CA   1 
ATOM   7105  C C    . GLU B 1 120 ? 188.296 179.632 214.590 1.00 49.00  ? 120 GLU B C    1 
ATOM   7106  O O    . GLU B 1 120 ? 187.514 180.490 215.009 1.00 57.07  ? 120 GLU B O    1 
ATOM   7107  C CB   . GLU B 1 120 ? 187.279 177.341 214.395 1.00 46.15  ? 120 GLU B CB   1 
ATOM   7108  C CG   . GLU B 1 120 ? 186.436 176.433 213.518 1.00 50.75  ? 120 GLU B CG   1 
ATOM   7109  C CD   . GLU B 1 120 ? 185.691 175.378 214.298 1.00 56.78  ? 120 GLU B CD   1 
ATOM   7110  O OE1  . GLU B 1 120 ? 186.307 174.736 215.172 1.00 58.45  ? 120 GLU B OE1  1 
ATOM   7111  O OE2  . GLU B 1 120 ? 184.483 175.194 214.039 1.00 61.84  ? 120 GLU B OE2  1 
ATOM   7112  H H    . GLU B 1 120 ? 189.156 177.381 212.806 1.00 51.39  ? 120 GLU B H    1 
ATOM   7113  H HA   . GLU B 1 120 ? 187.042 178.933 213.146 1.00 50.08  ? 120 GLU B HA   1 
ATOM   7114  H HB2  . GLU B 1 120 ? 188.033 176.826 214.729 1.00 50.66  ? 120 GLU B HB2  1 
ATOM   7115  H HB3  . GLU B 1 120 ? 186.726 177.638 215.137 1.00 50.41  ? 120 GLU B HB3  1 
ATOM   7116  H HG2  . GLU B 1 120 ? 185.781 176.972 213.043 1.00 51.29  ? 120 GLU B HG2  1 
ATOM   7117  H HG3  . GLU B 1 120 ? 187.014 175.981 212.882 1.00 50.82  ? 120 GLU B HG3  1 
ATOM   7118  N N    . ALA B 1 121 ? 189.592 179.643 214.910 1.00 50.58  ? 121 ALA B N    1 
ATOM   7119  C CA   . ALA B 1 121 ? 190.123 180.762 215.688 1.00 45.98  ? 121 ALA B CA   1 
ATOM   7120  C C    . ALA B 1 121 ? 190.088 182.062 214.890 1.00 43.76  ? 121 ALA B C    1 
ATOM   7121  O O    . ALA B 1 121 ? 189.811 183.129 215.446 1.00 55.61  ? 121 ALA B O    1 
ATOM   7122  C CB   . ALA B 1 121 ? 191.543 180.457 216.151 1.00 47.33  ? 121 ALA B CB   1 
ATOM   7123  H H    . ALA B 1 121 ? 190.164 179.035 214.700 1.00 51.00  ? 121 ALA B H    1 
ATOM   7124  H HA   . ALA B 1 121 ? 189.572 180.885 216.478 1.00 50.12  ? 121 ALA B HA   1 
ATOM   7125  H HB1  . ALA B 1 121 ? 191.526 179.662 216.709 1.00 50.81  ? 121 ALA B HB1  1 
ATOM   7126  H HB2  . ALA B 1 121 ? 191.877 181.212 216.663 1.00 49.49  ? 121 ALA B HB2  1 
ATOM   7127  H HB3  . ALA B 1 121 ? 192.105 180.306 215.375 1.00 51.17  ? 121 ALA B HB3  1 
ATOM   7128  N N    . VAL B 1 122 ? 190.361 181.995 213.587 1.00 47.13  ? 122 VAL B N    1 
ATOM   7129  C CA   . VAL B 1 122 ? 190.269 183.178 212.730 1.00 43.76  ? 122 VAL B CA   1 
ATOM   7130  C C    . VAL B 1 122 ? 188.833 183.689 212.679 1.00 49.67  ? 122 VAL B C    1 
ATOM   7131  O O    . VAL B 1 122 ? 188.573 184.897 212.802 1.00 59.24  ? 122 VAL B O    1 
ATOM   7132  C CB   . VAL B 1 122 ? 190.811 182.838 211.327 1.00 47.87  ? 122 VAL B CB   1 
ATOM   7133  C CG1  . VAL B 1 122 ? 190.398 183.866 210.298 1.00 51.63  ? 122 VAL B CG1  1 
ATOM   7134  C CG2  . VAL B 1 122 ? 192.325 182.726 211.363 1.00 48.72  ? 122 VAL B CG2  1 
ATOM   7135  H H    . VAL B 1 122 ? 190.602 181.277 213.177 1.00 50.54  ? 122 VAL B H    1 
ATOM   7136  H HA   . VAL B 1 122 ? 190.824 183.883 213.101 1.00 47.93  ? 122 VAL B HA   1 
ATOM   7137  H HB   . VAL B 1 122 ? 190.455 181.978 211.051 1.00 49.25  ? 122 VAL B HB   1 
ATOM   7138  H HG11 . VAL B 1 122 ? 190.872 183.674 209.471 1.00 49.31  ? 122 VAL B HG11 1 
ATOM   7139  H HG12 . VAL B 1 122 ? 189.442 183.811 210.142 1.00 49.96  ? 122 VAL B HG12 1 
ATOM   7140  H HG13 . VAL B 1 122 ? 190.642 184.751 210.614 1.00 50.54  ? 122 VAL B HG13 1 
ATOM   7141  H HG21 . VAL B 1 122 ? 192.588 182.199 212.136 1.00 50.28  ? 122 VAL B HG21 1 
ATOM   7142  H HG22 . VAL B 1 122 ? 192.629 182.291 210.550 1.00 49.26  ? 122 VAL B HG22 1 
ATOM   7143  H HG23 . VAL B 1 122 ? 192.708 183.617 211.422 1.00 49.84  ? 122 VAL B HG23 1 
ATOM   7144  N N    . LEU B 1 123 ? 187.875 182.778 212.509 1.00 49.21  ? 123 LEU B N    1 
ATOM   7145  C CA   . LEU B 1 123 ? 186.470 183.172 212.504 1.00 39.15  ? 123 LEU B CA   1 
ATOM   7146  C C    . LEU B 1 123 ? 186.067 183.802 213.832 1.00 44.52  ? 123 LEU B C    1 
ATOM   7147  O O    . LEU B 1 123 ? 185.341 184.797 213.858 1.00 46.48  ? 123 LEU B O    1 
ATOM   7148  C CB   . LEU B 1 123 ? 185.592 181.964 212.191 1.00 44.61  ? 123 LEU B CB   1 
ATOM   7149  C CG   . LEU B 1 123 ? 185.592 181.540 210.724 1.00 46.84  ? 123 LEU B CG   1 
ATOM   7150  C CD1  . LEU B 1 123 ? 185.101 180.114 210.585 1.00 48.74  ? 123 LEU B CD1  1 
ATOM   7151  C CD2  . LEU B 1 123 ? 184.729 182.471 209.900 1.00 47.55  ? 123 LEU B CD2  1 
ATOM   7152  H H    . LEU B 1 123 ? 188.013 181.936 212.396 1.00 49.56  ? 123 LEU B H    1 
ATOM   7153  H HA   . LEU B 1 123 ? 186.329 183.834 211.808 1.00 46.33  ? 123 LEU B HA   1 
ATOM   7154  H HB2  . LEU B 1 123 ? 185.908 181.210 212.716 1.00 48.38  ? 123 LEU B HB2  1 
ATOM   7155  H HB3  . LEU B 1 123 ? 184.676 182.170 212.440 1.00 48.71  ? 123 LEU B HB3  1 
ATOM   7156  H HG   . LEU B 1 123 ? 186.499 181.584 210.380 1.00 48.42  ? 123 LEU B HG   1 
ATOM   7157  H HD11 . LEU B 1 123 ? 185.711 179.522 211.055 1.00 48.89  ? 123 LEU B HD11 1 
ATOM   7158  H HD12 . LEU B 1 123 ? 184.211 180.046 210.967 1.00 48.45  ? 123 LEU B HD12 1 
ATOM   7159  H HD13 . LEU B 1 123 ? 185.076 179.882 209.642 1.00 48.63  ? 123 LEU B HD13 1 
ATOM   7160  H HD21 . LEU B 1 123 ? 184.754 182.185 208.972 1.00 47.85  ? 123 LEU B HD21 1 
ATOM   7161  H HD22 . LEU B 1 123 ? 185.068 183.377 209.978 1.00 49.01  ? 123 LEU B HD22 1 
ATOM   7162  H HD23 . LEU B 1 123 ? 183.817 182.428 210.233 1.00 48.53  ? 123 LEU B HD23 1 
ATOM   7163  N N    . GLU B 1 124 ? 186.514 183.230 214.953 1.00 51.91  ? 124 GLU B N    1 
ATOM   7164  C CA   . GLU B 1 124 ? 186.211 183.835 216.247 1.00 47.54  ? 124 GLU B CA   1 
ATOM   7165  C C    . GLU B 1 124 ? 186.821 185.226 216.361 1.00 50.28  ? 124 GLU B C    1 
ATOM   7166  O O    . GLU B 1 124 ? 186.192 186.143 216.897 1.00 61.45  ? 124 GLU B O    1 
ATOM   7167  C CB   . GLU B 1 124 ? 186.709 182.941 217.382 1.00 52.71  ? 124 GLU B CB   1 
ATOM   7168  C CG   . GLU B 1 124 ? 185.814 181.740 217.650 1.00 61.39  ? 124 GLU B CG   1 
ATOM   7169  C CD   . GLU B 1 124 ? 186.394 180.784 218.681 1.00 68.12  ? 124 GLU B CD   1 
ATOM   7170  O OE1  . GLU B 1 124 ? 187.348 181.172 219.388 1.00 68.45  ? 124 GLU B OE1  1 
ATOM   7171  O OE2  . GLU B 1 124 ? 185.896 179.642 218.783 1.00 66.48  ? 124 GLU B OE2  1 
ATOM   7172  H H    . GLU B 1 124 ? 186.975 182.504 214.989 1.00 55.98  ? 124 GLU B H    1 
ATOM   7173  H HA   . GLU B 1 124 ? 185.248 183.924 216.340 1.00 55.74  ? 124 GLU B HA   1 
ATOM   7174  H HB2  . GLU B 1 124 ? 187.594 182.611 217.157 1.00 56.16  ? 124 GLU B HB2  1 
ATOM   7175  H HB3  . GLU B 1 124 ? 186.753 183.466 218.198 1.00 56.27  ? 124 GLU B HB3  1 
ATOM   7176  H HG2  . GLU B 1 124 ? 184.958 182.055 217.985 1.00 57.00  ? 124 GLU B HG2  1 
ATOM   7177  H HG3  . GLU B 1 124 ? 185.685 181.249 216.822 1.00 56.98  ? 124 GLU B HG3  1 
ATOM   7178  N N    . ARG B 1 125 ? 188.047 185.403 215.870 1.00 62.16  ? 125 ARG B N    1 
ATOM   7179  C CA   . ARG B 1 125 ? 188.687 186.713 215.936 1.00 54.92  ? 125 ARG B CA   1 
ATOM   7180  C C    . ARG B 1 125 ? 187.912 187.754 215.147 1.00 52.73  ? 125 ARG B C    1 
ATOM   7181  O O    . ARG B 1 125 ? 187.915 188.934 215.508 1.00 61.18  ? 125 ARG B O    1 
ATOM   7182  C CB   . ARG B 1 125 ? 190.120 186.620 215.415 1.00 53.65  ? 125 ARG B CB   1 
ATOM   7183  C CG   . ARG B 1 125 ? 190.910 187.918 215.480 1.00 57.23  ? 125 ARG B CG   1 
ATOM   7184  C CD   . ARG B 1 125 ? 191.142 188.361 216.917 1.00 61.02  ? 125 ARG B CD   1 
ATOM   7185  N NE   . ARG B 1 125 ? 191.827 189.645 217.020 1.00 60.64  ? 125 ARG B NE   1 
ATOM   7186  C CZ   . ARG B 1 125 ? 191.218 190.821 217.101 1.00 61.43  ? 125 ARG B CZ   1 
ATOM   7187  N NH1  . ARG B 1 125 ? 189.904 190.930 217.006 1.00 64.27  ? 125 ARG B NH1  1 
ATOM   7188  N NH2  . ARG B 1 125 ? 191.946 191.916 217.289 1.00 63.20  ? 125 ARG B NH2  1 
ATOM   7189  H H    . ARG B 1 125 ? 188.523 184.786 215.503 1.00 60.14  ? 125 ARG B H    1 
ATOM   7190  H HA   . ARG B 1 125 ? 188.717 187.000 216.863 1.00 58.44  ? 125 ARG B HA   1 
ATOM   7191  H HB2  . ARG B 1 125 ? 190.597 185.957 215.942 1.00 58.89  ? 125 ARG B HB2  1 
ATOM   7192  H HB3  . ARG B 1 125 ? 190.094 186.337 214.486 1.00 57.64  ? 125 ARG B HB3  1 
ATOM   7193  H HG2  . ARG B 1 125 ? 191.780 187.770 215.072 1.00 59.91  ? 125 ARG B HG2  1 
ATOM   7194  H HG3  . ARG B 1 125 ? 190.436 188.620 215.007 1.00 58.46  ? 125 ARG B HG3  1 
ATOM   7195  H HD2  . ARG B 1 125 ? 190.291 188.433 217.375 1.00 59.67  ? 125 ARG B HD2  1 
ATOM   7196  H HD3  . ARG B 1 125 ? 191.698 187.699 217.359 1.00 58.87  ? 125 ARG B HD3  1 
ATOM   7197  H HE   . ARG B 1 125 ? 192.676 189.653 216.872 1.00 59.40  ? 125 ARG B HE   1 
ATOM   7198  H HH11 . ARG B 1 125 ? 189.417 190.231 216.884 1.00 60.63  ? 125 ARG B HH11 1 
ATOM   7199  H HH12 . ARG B 1 125 ? 189.534 191.706 217.064 1.00 58.81  ? 125 ARG B HH12 1 
ATOM   7200  H HH21 . ARG B 1 125 ? 192.802 191.860 217.354 1.00 60.22  ? 125 ARG B HH21 1 
ATOM   7201  H HH22 . ARG B 1 125 ? 191.558 192.684 217.343 1.00 59.68  ? 125 ARG B HH22 1 
ATOM   7202  N N    . ILE B 1 126 ? 187.255 187.343 214.064 1.00 53.11  ? 126 ILE B N    1 
ATOM   7203  C CA   . ILE B 1 126 ? 186.493 188.294 213.253 1.00 45.83  ? 126 ILE B CA   1 
ATOM   7204  C C    . ILE B 1 126 ? 185.113 188.548 213.852 1.00 56.68  ? 126 ILE B C    1 
ATOM   7205  O O    . ILE B 1 126 ? 184.717 189.698 214.069 1.00 53.82  ? 126 ILE B O    1 
ATOM   7206  C CB   . ILE B 1 126 ? 186.395 187.777 211.807 1.00 46.95  ? 126 ILE B CB   1 
ATOM   7207  C CG1  . ILE B 1 126 ? 187.730 187.963 211.097 1.00 47.53  ? 126 ILE B CG1  1 
ATOM   7208  C CG2  . ILE B 1 126 ? 185.299 188.478 211.033 1.00 54.77  ? 126 ILE B CG2  1 
ATOM   7209  C CD1  . ILE B 1 126 ? 187.860 187.127 209.861 1.00 52.40  ? 126 ILE B CD1  1 
ATOM   7210  H H    . ILE B 1 126 ? 187.233 186.531 213.783 1.00 53.76  ? 126 ILE B H    1 
ATOM   7211  H HA   . ILE B 1 126 ? 186.964 189.144 213.233 1.00 51.03  ? 126 ILE B HA   1 
ATOM   7212  H HB   . ILE B 1 126 ? 186.190 186.829 211.838 1.00 52.57  ? 126 ILE B HB   1 
ATOM   7213  H HG12 . ILE B 1 126 ? 187.828 188.896 210.843 1.00 51.07  ? 126 ILE B HG12 1 
ATOM   7214  H HG13 . ILE B 1 126 ? 188.445 187.711 211.705 1.00 53.16  ? 126 ILE B HG13 1 
ATOM   7215  H HG21 . ILE B 1 126 ? 185.313 188.157 210.116 1.00 52.93  ? 126 ILE B HG21 1 
ATOM   7216  H HG22 . ILE B 1 126 ? 184.432 188.282 211.423 1.00 52.23  ? 126 ILE B HG22 1 
ATOM   7217  H HG23 . ILE B 1 126 ? 185.461 189.436 211.044 1.00 53.70  ? 126 ILE B HG23 1 
ATOM   7218  H HD11 . ILE B 1 126 ? 187.600 186.215 210.074 1.00 53.03  ? 126 ILE B HD11 1 
ATOM   7219  H HD12 . ILE B 1 126 ? 188.783 187.146 209.563 1.00 52.60  ? 126 ILE B HD12 1 
ATOM   7220  H HD13 . ILE B 1 126 ? 187.278 187.484 209.171 1.00 51.95  ? 126 ILE B HD13 1 
ATOM   7221  N N    . LEU B 1 127 ? 184.364 187.480 214.127 1.00 65.53  ? 127 LEU B N    1 
ATOM   7222  C CA   . LEU B 1 127 ? 182.946 187.550 214.468 1.00 51.97  ? 127 LEU B CA   1 
ATOM   7223  C C    . LEU B 1 127 ? 182.678 187.797 215.945 1.00 50.78  ? 127 LEU B C    1 
ATOM   7224  O O    . LEU B 1 127 ? 181.720 188.499 216.280 1.00 58.53  ? 127 LEU B O    1 
ATOM   7225  C CB   . LEU B 1 127 ? 182.259 186.243 214.064 1.00 47.84  ? 127 LEU B CB   1 
ATOM   7226  C CG   . LEU B 1 127 ? 182.384 185.859 212.593 1.00 49.80  ? 127 LEU B CG   1 
ATOM   7227  C CD1  . LEU B 1 127 ? 181.936 184.427 212.385 1.00 50.95  ? 127 LEU B CD1  1 
ATOM   7228  C CD2  . LEU B 1 127 ? 181.577 186.797 211.729 1.00 46.76  ? 127 LEU B CD2  1 
ATOM   7229  H H    . LEU B 1 127 ? 184.670 186.675 214.116 1.00 55.24  ? 127 LEU B H    1 
ATOM   7230  H HA   . LEU B 1 127 ? 182.532 188.272 213.968 1.00 52.59  ? 127 LEU B HA   1 
ATOM   7231  H HB2  . LEU B 1 127 ? 182.656 185.523 214.582 1.00 52.48  ? 127 LEU B HB2  1 
ATOM   7232  H HB3  . LEU B 1 127 ? 181.313 186.306 214.275 1.00 52.45  ? 127 LEU B HB3  1 
ATOM   7233  H HG   . LEU B 1 127 ? 183.315 185.925 212.323 1.00 53.18  ? 127 LEU B HG   1 
ATOM   7234  H HD11 . LEU B 1 127 ? 182.525 183.835 212.882 1.00 52.53  ? 127 LEU B HD11 1 
ATOM   7235  H HD12 . LEU B 1 127 ? 181.981 184.216 211.438 1.00 52.77  ? 127 LEU B HD12 1 
ATOM   7236  H HD13 . LEU B 1 127 ? 181.024 184.330 212.702 1.00 53.28  ? 127 LEU B HD13 1 
ATOM   7237  H HD21 . LEU B 1 127 ? 181.656 186.519 210.802 1.00 52.60  ? 127 LEU B HD21 1 
ATOM   7238  H HD22 . LEU B 1 127 ? 180.647 186.759 212.007 1.00 52.92  ? 127 LEU B HD22 1 
ATOM   7239  H HD23 . LEU B 1 127 ? 181.918 187.700 211.834 1.00 51.87  ? 127 LEU B HD23 1 
ATOM   7240  N N    . ALA B 1 128 ? 183.482 187.223 216.837 1.00 65.48  ? 128 ALA B N    1 
ATOM   7241  C CA   . ALA B 1 128 ? 183.235 187.280 218.279 1.00 66.57  ? 128 ALA B CA   1 
ATOM   7242  C C    . ALA B 1 128 ? 184.531 187.652 218.986 1.00 69.28  ? 128 ALA B C    1 
ATOM   7243  O O    . ALA B 1 128 ? 185.085 186.872 219.764 1.00 72.67  ? 128 ALA B O    1 
ATOM   7244  C CB   . ALA B 1 128 ? 182.685 185.945 218.779 1.00 66.07  ? 128 ALA B CB   1 
ATOM   7245  H H    . ALA B 1 128 ? 184.196 186.790 216.627 1.00 65.89  ? 128 ALA B H    1 
ATOM   7246  H HA   . ALA B 1 128 ? 182.576 187.967 218.472 1.00 66.00  ? 128 ALA B HA   1 
ATOM   7247  H HB1  . ALA B 1 128 ? 181.859 185.750 218.306 1.00 65.99  ? 128 ALA B HB1  1 
ATOM   7248  H HB2  . ALA B 1 128 ? 182.513 186.003 219.733 1.00 66.81  ? 128 ALA B HB2  1 
ATOM   7249  H HB3  . ALA B 1 128 ? 183.337 185.248 218.600 1.00 66.66  ? 128 ALA B HB3  1 
ATOM   7250  N N    . PRO B 1 129 ? 185.036 188.862 218.744 1.00 68.62  ? 129 PRO B N    1 
ATOM   7251  C CA   . PRO B 1 129 ? 186.398 189.196 219.190 1.00 71.59  ? 129 PRO B CA   1 
ATOM   7252  C C    . PRO B 1 129 ? 186.544 189.319 220.693 1.00 77.12  ? 129 PRO B C    1 
ATOM   7253  O O    . PRO B 1 129 ? 187.675 189.269 221.191 1.00 77.22  ? 129 PRO B O    1 
ATOM   7254  C CB   . PRO B 1 129 ? 186.666 190.536 218.495 1.00 72.28  ? 129 PRO B CB   1 
ATOM   7255  C CG   . PRO B 1 129 ? 185.307 191.144 218.360 1.00 75.99  ? 129 PRO B CG   1 
ATOM   7256  C CD   . PRO B 1 129 ? 184.377 189.997 218.082 1.00 72.30  ? 129 PRO B CD   1 
ATOM   7257  H HA   . PRO B 1 129 ? 187.030 188.535 218.862 1.00 72.40  ? 129 PRO B HA   1 
ATOM   7258  H HB2  . PRO B 1 129 ? 187.244 191.089 219.046 1.00 73.23  ? 129 PRO B HB2  1 
ATOM   7259  H HB3  . PRO B 1 129 ? 187.062 190.381 217.622 1.00 72.00  ? 129 PRO B HB3  1 
ATOM   7260  H HG2  . PRO B 1 129 ? 185.063 191.586 219.190 1.00 73.87  ? 129 PRO B HG2  1 
ATOM   7261  H HG3  . PRO B 1 129 ? 185.299 191.775 217.622 1.00 73.45  ? 129 PRO B HG3  1 
ATOM   7262  H HD2  . PRO B 1 129 ? 183.504 190.159 218.475 1.00 72.64  ? 129 PRO B HD2  1 
ATOM   7263  H HD3  . PRO B 1 129 ? 184.316 189.835 217.127 1.00 72.16  ? 129 PRO B HD3  1 
ATOM   7264  N N    . GLU B 1 130 ? 185.446 189.488 221.431 1.00 88.36  ? 130 GLU B N    1 
ATOM   7265  C CA   . GLU B 1 130 ? 185.534 189.672 222.874 1.00 90.21  ? 130 GLU B CA   1 
ATOM   7266  C C    . GLU B 1 130 ? 185.875 188.379 223.604 1.00 91.64  ? 130 GLU B C    1 
ATOM   7267  O O    . GLU B 1 130 ? 186.278 188.429 224.771 1.00 91.71  ? 130 GLU B O    1 
ATOM   7268  C CB   . GLU B 1 130 ? 184.215 190.239 223.403 1.00 89.38  ? 130 GLU B CB   1 
ATOM   7269  C CG   . GLU B 1 130 ? 183.787 191.543 222.732 1.00 91.05  ? 130 GLU B CG   1 
ATOM   7270  C CD   . GLU B 1 130 ? 184.770 192.678 222.962 1.00 92.29  ? 130 GLU B CD   1 
ATOM   7271  O OE1  . GLU B 1 130 ? 185.306 192.785 224.083 1.00 91.68  ? 130 GLU B OE1  1 
ATOM   7272  O OE2  . GLU B 1 130 ? 185.008 193.461 222.019 1.00 88.38  ? 130 GLU B OE2  1 
ATOM   7273  H H    . GLU B 1 130 ? 184.645 189.507 221.118 1.00 86.98  ? 130 GLU B H    1 
ATOM   7274  H HA   . GLU B 1 130 ? 186.236 190.315 223.072 1.00 88.26  ? 130 GLU B HA   1 
ATOM   7275  H HB2  . GLU B 1 130 ? 183.515 189.585 223.248 1.00 87.84  ? 130 GLU B HB2  1 
ATOM   7276  H HB3  . GLU B 1 130 ? 184.303 190.407 224.355 1.00 88.86  ? 130 GLU B HB3  1 
ATOM   7277  H HG2  . GLU B 1 130 ? 183.710 191.401 221.775 1.00 88.46  ? 130 GLU B HG2  1 
ATOM   7278  H HG3  . GLU B 1 130 ? 182.928 191.816 223.096 1.00 88.62  ? 130 GLU B HG3  1 
ATOM   7279  N N    . LEU B 1 131 ? 185.732 187.234 222.947 1.00 90.90  ? 131 LEU B N    1 
ATOM   7280  C CA   . LEU B 1 131 ? 186.019 185.948 223.574 1.00 90.75  ? 131 LEU B CA   1 
ATOM   7281  C C    . LEU B 1 131 ? 187.517 185.661 223.567 1.00 85.27  ? 131 LEU B C    1 
ATOM   7282  O O    . LEU B 1 131 ? 188.069 185.208 222.564 1.00 83.16  ? 131 LEU B O    1 
ATOM   7283  C CB   . LEU B 1 131 ? 185.260 184.829 222.859 1.00 92.36  ? 131 LEU B CB   1 
ATOM   7284  C CG   . LEU B 1 131 ? 183.736 184.993 222.823 1.00 93.78  ? 131 LEU B CG   1 
ATOM   7285  C CD1  . LEU B 1 131 ? 183.088 183.819 222.102 1.00 92.84  ? 131 LEU B CD1  1 
ATOM   7286  C CD2  . LEU B 1 131 ? 183.160 185.135 224.225 1.00 88.89  ? 131 LEU B CD2  1 
ATOM   7287  H H    . LEU B 1 131 ? 185.471 187.174 222.129 1.00 87.18  ? 131 LEU B H    1 
ATOM   7288  H HA   . LEU B 1 131 ? 185.727 185.970 224.500 1.00 88.07  ? 131 LEU B HA   1 
ATOM   7289  H HB2  . LEU B 1 131 ? 185.569 184.790 221.938 1.00 87.57  ? 131 LEU B HB2  1 
ATOM   7290  H HB3  . LEU B 1 131 ? 185.455 183.987 223.301 1.00 88.32  ? 131 LEU B HB3  1 
ATOM   7291  H HG   . LEU B 1 131 ? 183.520 185.801 222.330 1.00 87.91  ? 131 LEU B HG   1 
ATOM   7292  H HD11 . LEU B 1 131 ? 183.466 183.748 221.210 1.00 87.86  ? 131 LEU B HD11 1 
ATOM   7293  H HD12 . LEU B 1 131 ? 182.131 183.973 222.045 1.00 88.39  ? 131 LEU B HD12 1 
ATOM   7294  H HD13 . LEU B 1 131 ? 183.264 183.005 222.602 1.00 88.03  ? 131 LEU B HD13 1 
ATOM   7295  H HD21 . LEU B 1 131 ? 182.191 185.152 224.164 1.00 87.73  ? 131 LEU B HD21 1 
ATOM   7296  H HD22 . LEU B 1 131 ? 183.443 184.375 224.760 1.00 87.77  ? 131 LEU B HD22 1 
ATOM   7297  H HD23 . LEU B 1 131 ? 183.481 185.960 224.623 1.00 87.85  ? 131 LEU B HD23 1 
ATOM   7298  N N    . ASN B 1 139 ? 198.499 176.026 222.406 1.00 73.28  ? 139 ASN B N    1 
ATOM   7299  C CA   . ASN B 1 139 ? 197.985 177.151 221.635 1.00 74.32  ? 139 ASN B CA   1 
ATOM   7300  C C    . ASN B 1 139 ? 197.919 176.781 220.149 1.00 74.39  ? 139 ASN B C    1 
ATOM   7301  O O    . ASN B 1 139 ? 198.211 175.646 219.774 1.00 68.46  ? 139 ASN B O    1 
ATOM   7302  C CB   . ASN B 1 139 ? 198.862 178.386 221.864 1.00 77.65  ? 139 ASN B CB   1 
ATOM   7303  C CG   . ASN B 1 139 ? 198.102 179.690 221.679 1.00 81.37  ? 139 ASN B CG   1 
ATOM   7304  O OD1  . ASN B 1 139 ? 197.047 179.723 221.048 1.00 75.51  ? 139 ASN B OD1  1 
ATOM   7305  N ND2  . ASN B 1 139 ? 198.641 180.773 222.231 1.00 82.42  ? 139 ASN B ND2  1 
ATOM   7306  H H    . ASN B 1 139 ? 198.582 175.295 221.959 1.00 73.91  ? 139 ASN B H    1 
ATOM   7307  H HA   . ASN B 1 139 ? 197.085 177.357 221.936 1.00 73.78  ? 139 ASN B HA   1 
ATOM   7308  H HB2  . ASN B 1 139 ? 199.192 178.366 222.777 1.00 73.85  ? 139 ASN B HB2  1 
ATOM   7309  H HB3  . ASN B 1 139 ? 199.607 178.374 221.242 1.00 74.27  ? 139 ASN B HB3  1 
ATOM   7310  H HD21 . ASN B 1 139 ? 199.382 180.713 222.666 1.00 74.74  ? 139 ASN B HD21 1 
ATOM   7311  H HD22 . ASN B 1 139 ? 198.248 181.536 222.153 1.00 74.61  ? 139 ASN B HD22 1 
ATOM   7312  N N    . LEU B 1 140 ? 197.527 177.738 219.311 1.00 66.81  ? 140 LEU B N    1 
ATOM   7313  C CA   . LEU B 1 140 ? 197.307 177.469 217.896 1.00 63.22  ? 140 LEU B CA   1 
ATOM   7314  C C    . LEU B 1 140 ? 198.618 177.212 217.159 1.00 64.52  ? 140 LEU B C    1 
ATOM   7315  O O    . LEU B 1 140 ? 199.701 177.596 217.605 1.00 61.49  ? 140 LEU B O    1 
ATOM   7316  C CB   . LEU B 1 140 ? 196.577 178.640 217.243 1.00 59.44  ? 140 LEU B CB   1 
ATOM   7317  C CG   . LEU B 1 140 ? 195.193 178.946 217.812 1.00 65.95  ? 140 LEU B CG   1 
ATOM   7318  C CD1  . LEU B 1 140 ? 194.690 180.272 217.276 1.00 67.10  ? 140 LEU B CD1  1 
ATOM   7319  C CD2  . LEU B 1 140 ? 194.209 177.838 217.485 1.00 61.94  ? 140 LEU B CD2  1 
ATOM   7320  H H    . LEU B 1 140 ? 197.370 178.551 219.543 1.00 62.70  ? 140 LEU B H    1 
ATOM   7321  H HA   . LEU B 1 140 ? 196.752 176.677 217.803 1.00 61.75  ? 140 LEU B HA   1 
ATOM   7322  H HB2  . LEU B 1 140 ? 197.121 179.438 217.354 1.00 61.01  ? 140 LEU B HB2  1 
ATOM   7323  H HB3  . LEU B 1 140 ? 196.470 178.452 216.296 1.00 60.91  ? 140 LEU B HB3  1 
ATOM   7324  H HG   . LEU B 1 140 ? 195.256 179.018 218.778 1.00 62.57  ? 140 LEU B HG   1 
ATOM   7325  H HD11 . LEU B 1 140 ? 193.856 180.496 217.722 1.00 61.85  ? 140 LEU B HD11 1 
ATOM   7326  H HD12 . LEU B 1 140 ? 195.354 180.958 217.457 1.00 61.65  ? 140 LEU B HD12 1 
ATOM   7327  H HD13 . LEU B 1 140 ? 194.545 180.195 216.319 1.00 61.43  ? 140 LEU B HD13 1 
ATOM   7328  H HD21 . LEU B 1 140 ? 194.162 177.732 216.521 1.00 60.47  ? 140 LEU B HD21 1 
ATOM   7329  H HD22 . LEU B 1 140 ? 193.336 178.083 217.833 1.00 61.36  ? 140 LEU B HD22 1 
ATOM   7330  H HD23 . LEU B 1 140 ? 194.509 177.012 217.897 1.00 60.61  ? 140 LEU B HD23 1 
ATOM   7331  N N    . ASN B 1 141 ? 198.498 176.557 216.003 1.00 65.47  ? 141 ASN B N    1 
ATOM   7332  C CA   . ASN B 1 141 ? 199.634 176.190 215.155 1.00 59.59  ? 141 ASN B CA   1 
ATOM   7333  C C    . ASN B 1 141 ? 199.939 177.375 214.245 1.00 51.28  ? 141 ASN B C    1 
ATOM   7334  O O    . ASN B 1 141 ? 199.545 177.427 213.080 1.00 48.04  ? 141 ASN B O    1 
ATOM   7335  C CB   . ASN B 1 141 ? 199.296 174.922 214.376 1.00 60.29  ? 141 ASN B CB   1 
ATOM   7336  C CG   . ASN B 1 141 ? 200.451 174.385 213.542 1.00 54.90  ? 141 ASN B CG   1 
ATOM   7337  O OD1  . ASN B 1 141 ? 201.383 175.101 213.197 1.00 58.88  ? 141 ASN B OD1  1 
ATOM   7338  N ND2  . ASN B 1 141 ? 200.369 173.098 213.208 1.00 58.06  ? 141 ASN B ND2  1 
ATOM   7339  H H    . ASN B 1 141 ? 197.741 176.299 215.683 1.00 59.34  ? 141 ASN B H    1 
ATOM   7340  H HA   . ASN B 1 141 ? 200.413 176.014 215.707 1.00 58.61  ? 141 ASN B HA   1 
ATOM   7341  H HB2  . ASN B 1 141 ? 199.022 174.228 214.997 1.00 59.03  ? 141 ASN B HB2  1 
ATOM   7342  H HB3  . ASN B 1 141 ? 198.567 175.120 213.764 1.00 57.59  ? 141 ASN B HB3  1 
ATOM   7343  H HD21 . ASN B 1 141 ? 199.680 172.655 213.476 1.00 57.79  ? 141 ASN B HD21 1 
ATOM   7344  N N    . PHE B 1 142 ? 200.652 178.359 214.804 1.00 58.12  ? 142 PHE B N    1 
ATOM   7345  C CA   . PHE B 1 142 ? 200.973 179.581 214.072 1.00 53.63  ? 142 PHE B CA   1 
ATOM   7346  C C    . PHE B 1 142 ? 201.984 179.361 212.957 1.00 52.82  ? 142 PHE B C    1 
ATOM   7347  O O    . PHE B 1 142 ? 202.213 180.283 212.168 1.00 63.88  ? 142 PHE B O    1 
ATOM   7348  C CB   . PHE B 1 142 ? 201.485 180.655 215.038 1.00 55.90  ? 142 PHE B CB   1 
ATOM   7349  C CG   . PHE B 1 142 ? 200.428 181.167 215.984 1.00 66.32  ? 142 PHE B CG   1 
ATOM   7350  C CD1  . PHE B 1 142 ? 199.283 181.783 215.498 1.00 60.21  ? 142 PHE B CD1  1 
ATOM   7351  C CD2  . PHE B 1 142 ? 200.575 181.032 217.357 1.00 65.46  ? 142 PHE B CD2  1 
ATOM   7352  C CE1  . PHE B 1 142 ? 198.304 182.245 216.356 1.00 56.84  ? 142 PHE B CE1  1 
ATOM   7353  C CE2  . PHE B 1 142 ? 199.597 181.498 218.223 1.00 63.90  ? 142 PHE B CE2  1 
ATOM   7354  C CZ   . PHE B 1 142 ? 198.460 182.104 217.719 1.00 63.04  ? 142 PHE B CZ   1 
ATOM   7355  H H    . PHE B 1 142 ? 200.949 178.342 215.612 1.00 58.29  ? 142 PHE B H    1 
ATOM   7356  H HA   . PHE B 1 142 ? 200.162 179.919 213.661 1.00 57.57  ? 142 PHE B HA   1 
ATOM   7357  H HB2  . PHE B 1 142 ? 202.208 180.283 215.570 1.00 57.24  ? 142 PHE B HB2  1 
ATOM   7358  H HB3  . PHE B 1 142 ? 201.813 181.411 214.523 1.00 56.82  ? 142 PHE B HB3  1 
ATOM   7359  H HD1  . PHE B 1 142 ? 199.169 181.879 214.578 1.00 57.59  ? 142 PHE B HD1  1 
ATOM   7360  H HD2  . PHE B 1 142 ? 201.336 180.621 217.702 1.00 58.07  ? 142 PHE B HD2  1 
ATOM   7361  H HE1  . PHE B 1 142 ? 197.540 182.656 216.015 1.00 56.99  ? 142 PHE B HE1  1 
ATOM   7362  H HE2  . PHE B 1 142 ? 199.703 181.401 219.143 1.00 57.65  ? 142 PHE B HE2  1 
ATOM   7363  H HZ   . PHE B 1 142 ? 197.802 182.420 218.299 1.00 58.21  ? 142 PHE B HZ   1 
ATOM   7364  N N    . SER B 1 143 ? 202.582 178.175 212.856 1.00 52.50  ? 143 SER B N    1 
ATOM   7365  C CA   . SER B 1 143 ? 203.408 177.867 211.695 1.00 45.28  ? 143 SER B CA   1 
ATOM   7366  C C    . SER B 1 143 ? 202.568 177.762 210.429 1.00 45.88  ? 143 SER B C    1 
ATOM   7367  O O    . SER B 1 143 ? 203.084 177.958 209.326 1.00 47.33  ? 143 SER B O    1 
ATOM   7368  C CB   . SER B 1 143 ? 204.176 176.570 211.934 1.00 52.75  ? 143 SER B CB   1 
ATOM   7369  O OG   . SER B 1 143 ? 205.054 176.291 210.861 1.00 61.29  ? 143 SER B OG   1 
ATOM   7370  H H    . SER B 1 143 ? 202.526 177.543 213.438 1.00 53.59  ? 143 SER B H    1 
ATOM   7371  H HA   . SER B 1 143 ? 204.058 178.578 211.566 1.00 51.52  ? 143 SER B HA   1 
ATOM   7372  H HB2  . SER B 1 143 ? 204.694 176.656 212.751 1.00 52.80  ? 143 SER B HB2  1 
ATOM   7373  H HB3  . SER B 1 143 ? 203.542 175.839 212.019 1.00 52.82  ? 143 SER B HB3  1 
ATOM   7374  H HG   . SER B 1 143 ? 205.539 175.630 211.052 1.00 53.50  ? 143 SER B HG   1 
ATOM   7375  N N    . ILE B 1 144 ? 201.281 177.441 210.567 1.00 49.00  ? 144 ILE B N    1 
ATOM   7376  C CA   . ILE B 1 144 ? 200.362 177.499 209.434 1.00 46.65  ? 144 ILE B CA   1 
ATOM   7377  C C    . ILE B 1 144 ? 200.015 178.945 209.118 1.00 50.61  ? 144 ILE B C    1 
ATOM   7378  O O    . ILE B 1 144 ? 199.943 179.343 207.952 1.00 55.30  ? 144 ILE B O    1 
ATOM   7379  C CB   . ILE B 1 144 ? 199.093 176.676 209.731 1.00 52.61  ? 144 ILE B CB   1 
ATOM   7380  C CG1  . ILE B 1 144 ? 199.440 175.199 209.901 1.00 52.48  ? 144 ILE B CG1  1 
ATOM   7381  C CG2  . ILE B 1 144 ? 198.052 176.848 208.628 1.00 46.47  ? 144 ILE B CG2  1 
ATOM   7382  C CD1  . ILE B 1 144 ? 198.254 174.332 210.215 1.00 52.00  ? 144 ILE B CD1  1 
ATOM   7383  H H    . ILE B 1 144 ? 200.920 177.186 211.306 1.00 52.40  ? 144 ILE B H    1 
ATOM   7384  H HA   . ILE B 1 144 ? 200.792 177.115 208.652 1.00 49.97  ? 144 ILE B HA   1 
ATOM   7385  H HB   . ILE B 1 144 ? 198.709 176.997 210.564 1.00 51.73  ? 144 ILE B HB   1 
ATOM   7386  H HG12 . ILE B 1 144 ? 199.835 174.872 209.076 1.00 52.14  ? 144 ILE B HG12 1 
ATOM   7387  H HG13 . ILE B 1 144 ? 200.075 175.106 210.629 1.00 51.01  ? 144 ILE B HG13 1 
ATOM   7388  H HG21 . ILE B 1 144 ? 197.827 177.786 208.528 1.00 50.43  ? 144 ILE B HG21 1 
ATOM   7389  H HG22 . ILE B 1 144 ? 198.412 176.503 207.794 1.00 51.10  ? 144 ILE B HG22 1 
ATOM   7390  H HG23 . ILE B 1 144 ? 197.250 176.356 208.867 1.00 49.55  ? 144 ILE B HG23 1 
ATOM   7391  H HD11 . ILE B 1 144 ? 198.569 173.463 210.512 1.00 51.66  ? 144 ILE B HD11 1 
ATOM   7392  H HD12 . ILE B 1 144 ? 197.709 174.228 209.417 1.00 50.61  ? 144 ILE B HD12 1 
ATOM   7393  H HD13 . ILE B 1 144 ? 197.733 174.750 210.921 1.00 51.69  ? 144 ILE B HD13 1 
ATOM   7394  N N    . TRP B 1 145 ? 199.783 179.749 210.155 1.00 51.30  ? 145 TRP B N    1 
ATOM   7395  C CA   . TRP B 1 145 ? 199.401 181.142 209.955 1.00 44.92  ? 145 TRP B CA   1 
ATOM   7396  C C    . TRP B 1 145 ? 200.498 181.913 209.228 1.00 43.97  ? 145 TRP B C    1 
ATOM   7397  O O    . TRP B 1 145 ? 200.233 182.615 208.248 1.00 46.03  ? 145 TRP B O    1 
ATOM   7398  C CB   . TRP B 1 145 ? 199.077 181.781 211.307 1.00 40.91  ? 145 TRP B CB   1 
ATOM   7399  C CG   . TRP B 1 145 ? 198.506 183.153 211.218 1.00 40.15  ? 145 TRP B CG   1 
ATOM   7400  C CD1  . TRP B 1 145 ? 199.077 184.304 211.658 1.00 46.14  ? 145 TRP B CD1  1 
ATOM   7401  C CD2  . TRP B 1 145 ? 197.246 183.524 210.652 1.00 35.04  ? 145 TRP B CD2  1 
ATOM   7402  N NE1  . TRP B 1 145 ? 198.255 185.370 211.400 1.00 36.76  ? 145 TRP B NE1  1 
ATOM   7403  C CE2  . TRP B 1 145 ? 197.123 184.913 210.781 1.00 29.54  ? 145 TRP B CE2  1 
ATOM   7404  C CE3  . TRP B 1 145 ? 196.210 182.813 210.045 1.00 40.34  ? 145 TRP B CE3  1 
ATOM   7405  C CZ2  . TRP B 1 145 ? 196.013 185.603 210.328 1.00 42.39  ? 145 TRP B CZ2  1 
ATOM   7406  C CZ3  . TRP B 1 145 ? 195.106 183.502 209.601 1.00 36.21  ? 145 TRP B CZ3  1 
ATOM   7407  C CH2  . TRP B 1 145 ? 195.016 184.879 209.742 1.00 40.59  ? 145 TRP B CH2  1 
ATOM   7408  H H    . TRP B 1 145 ? 199.835 179.508 210.980 1.00 47.66  ? 145 TRP B H    1 
ATOM   7409  H HA   . TRP B 1 145 ? 198.599 181.176 209.408 1.00 45.18  ? 145 TRP B HA   1 
ATOM   7410  H HB2  . TRP B 1 145 ? 198.433 181.221 211.771 1.00 46.36  ? 145 TRP B HB2  1 
ATOM   7411  H HB3  . TRP B 1 145 ? 199.895 181.835 211.828 1.00 46.10  ? 145 TRP B HB3  1 
ATOM   7412  H HD1  . TRP B 1 145 ? 199.910 184.361 212.073 1.00 46.29  ? 145 TRP B HD1  1 
ATOM   7413  H HE1  . TRP B 1 145 ? 198.424 186.191 211.595 1.00 44.83  ? 145 TRP B HE1  1 
ATOM   7414  H HE3  . TRP B 1 145 ? 196.265 181.889 209.946 1.00 45.80  ? 145 TRP B HE3  1 
ATOM   7415  H HZ2  . TRP B 1 145 ? 195.946 186.528 210.424 1.00 46.45  ? 145 TRP B HZ2  1 
ATOM   7416  H HZ3  . TRP B 1 145 ? 194.410 183.037 209.193 1.00 45.75  ? 145 TRP B HZ3  1 
ATOM   7417  H HH2  . TRP B 1 145 ? 194.255 185.319 209.431 1.00 46.06  ? 145 TRP B HH2  1 
ATOM   7418  N N    . ASN B 1 146 ? 201.745 181.773 209.677 1.00 38.96  ? 146 ASN B N    1 
ATOM   7419  C CA   . ASN B 1 146 ? 202.848 182.544 209.114 1.00 33.40  ? 146 ASN B CA   1 
ATOM   7420  C C    . ASN B 1 146 ? 203.154 182.220 207.652 1.00 46.47  ? 146 ASN B C    1 
ATOM   7421  O O    . ASN B 1 146 ? 204.070 182.828 207.092 1.00 52.79  ? 146 ASN B O    1 
ATOM   7422  C CB   . ASN B 1 146 ? 204.108 182.324 209.950 1.00 39.18  ? 146 ASN B CB   1 
ATOM   7423  C CG   . ASN B 1 146 ? 203.996 182.919 211.330 1.00 46.04  ? 146 ASN B CG   1 
ATOM   7424  O OD1  . ASN B 1 146 ? 203.059 183.655 211.619 1.00 48.80  ? 146 ASN B OD1  1 
ATOM   7425  N ND2  . ASN B 1 146 ? 204.958 182.616 212.192 1.00 44.27  ? 146 ASN B ND2  1 
ATOM   7426  H H    . ASN B 1 146 ? 201.974 181.241 210.314 1.00 47.50  ? 146 ASN B H    1 
ATOM   7427  H HA   . ASN B 1 146 ? 202.624 183.488 209.160 1.00 44.91  ? 146 ASN B HA   1 
ATOM   7428  H HB2  . ASN B 1 146 ? 204.259 181.370 210.047 1.00 46.63  ? 146 ASN B HB2  1 
ATOM   7429  H HB3  . ASN B 1 146 ? 204.865 182.737 209.505 1.00 45.88  ? 146 ASN B HB3  1 
ATOM   7430  H HD21 . ASN B 1 146 ? 205.603 182.097 211.955 1.00 46.67  ? 146 ASN B HD21 1 
ATOM   7431  H HD22 . ASN B 1 146 ? 204.934 182.937 212.991 1.00 45.57  ? 146 ASN B HD22 1 
ATOM   7432  N N    . HIS B 1 147 ? 202.441 181.287 207.019 1.00 50.59  ? 147 HIS B N    1 
ATOM   7433  C CA   . HIS B 1 147 ? 202.664 181.029 205.597 1.00 44.88  ? 147 HIS B CA   1 
ATOM   7434  C C    . HIS B 1 147 ? 202.124 182.179 204.753 1.00 47.55  ? 147 HIS B C    1 
ATOM   7435  O O    . HIS B 1 147 ? 202.874 182.836 204.023 1.00 51.36  ? 147 HIS B O    1 
ATOM   7436  C CB   . HIS B 1 147 ? 202.028 179.687 205.214 1.00 45.60  ? 147 HIS B CB   1 
ATOM   7437  C CG   . HIS B 1 147 ? 201.980 179.414 203.741 1.00 42.77  ? 147 HIS B CG   1 
ATOM   7438  N ND1  . HIS B 1 147 ? 203.040 179.650 202.893 1.00 50.42  ? 147 HIS B ND1  1 
ATOM   7439  C CD2  . HIS B 1 147 ? 200.996 178.891 202.974 1.00 46.81  ? 147 HIS B CD2  1 
ATOM   7440  C CE1  . HIS B 1 147 ? 202.702 179.306 201.663 1.00 52.66  ? 147 HIS B CE1  1 
ATOM   7441  N NE2  . HIS B 1 147 ? 201.467 178.841 201.685 1.00 56.36  ? 147 HIS B NE2  1 
ATOM   7442  H H    . HIS B 1 147 ? 201.838 180.793 207.383 1.00 49.50  ? 147 HIS B H    1 
ATOM   7443  H HA   . HIS B 1 147 ? 203.620 180.963 205.431 1.00 47.68  ? 147 HIS B HA   1 
ATOM   7444  H HB2  . HIS B 1 147 ? 202.547 178.973 205.622 1.00 48.65  ? 147 HIS B HB2  1 
ATOM   7445  H HB3  . HIS B 1 147 ? 201.118 179.662 205.548 1.00 49.25  ? 147 HIS B HB3  1 
ATOM   7446  H HD2  . HIS B 1 147 ? 200.152 178.627 203.265 1.00 48.40  ? 147 HIS B HD2  1 
ATOM   7447  H HE1  . HIS B 1 147 ? 203.242 179.372 200.906 1.00 47.67  ? 147 HIS B HE1  1 
ATOM   7448  H HE2  . HIS B 1 147 ? 201.026 178.551 201.003 1.00 49.56  ? 147 HIS B HE2  1 
ATOM   7449  N N    . THR B 1 148 ? 200.827 182.459 204.862 1.00 46.25  ? 148 THR B N    1 
ATOM   7450  C CA   . THR B 1 148 ? 200.216 183.645 204.256 1.00 44.74  ? 148 THR B CA   1 
ATOM   7451  C C    . THR B 1 148 ? 199.193 184.213 205.230 1.00 38.70  ? 148 THR B C    1 
ATOM   7452  O O    . THR B 1 148 ? 197.998 183.906 205.154 1.00 39.57  ? 148 THR B O    1 
ATOM   7453  C CB   . THR B 1 148 ? 199.564 183.319 202.910 1.00 42.12  ? 148 THR B CB   1 
ATOM   7454  O OG1  . THR B 1 148 ? 198.703 182.188 203.054 1.00 44.33  ? 148 THR B OG1  1 
ATOM   7455  C CG2  . THR B 1 148 ? 200.609 183.014 201.861 1.00 49.91  ? 148 THR B CG2  1 
ATOM   7456  H H    . THR B 1 148 ? 200.271 181.969 205.300 1.00 45.61  ? 148 THR B H    1 
ATOM   7457  H HA   . THR B 1 148 ? 200.900 184.314 204.095 1.00 44.87  ? 148 THR B HA   1 
ATOM   7458  H HB   . THR B 1 148 ? 199.045 184.083 202.611 1.00 44.44  ? 148 THR B HB   1 
ATOM   7459  H HG1  . THR B 1 148 ? 199.162 181.488 203.127 1.00 45.62  ? 148 THR B HG1  1 
ATOM   7460  H HG21 . THR B 1 148 ? 200.182 182.889 200.997 1.00 45.24  ? 148 THR B HG21 1 
ATOM   7461  H HG22 . THR B 1 148 ? 201.243 183.747 201.797 1.00 45.92  ? 148 THR B HG22 1 
ATOM   7462  H HG23 . THR B 1 148 ? 201.088 182.201 202.094 1.00 47.24  ? 148 THR B HG23 1 
ATOM   7463  N N    . PRO B 1 149 ? 199.627 185.051 206.167 1.00 26.59  ? 149 PRO B N    1 
ATOM   7464  C CA   . PRO B 1 149 ? 198.691 185.580 207.157 1.00 33.47  ? 149 PRO B CA   1 
ATOM   7465  C C    . PRO B 1 149 ? 197.733 186.577 206.538 1.00 39.14  ? 149 PRO B C    1 
ATOM   7466  O O    . PRO B 1 149 ? 198.108 187.366 205.672 1.00 49.22  ? 149 PRO B O    1 
ATOM   7467  C CB   . PRO B 1 149 ? 199.608 186.252 208.183 1.00 37.85  ? 149 PRO B CB   1 
ATOM   7468  C CG   . PRO B 1 149 ? 200.802 186.626 207.420 1.00 37.57  ? 149 PRO B CG   1 
ATOM   7469  C CD   . PRO B 1 149 ? 200.992 185.550 206.397 1.00 44.74  ? 149 PRO B CD   1 
ATOM   7470  H HA   . PRO B 1 149 ? 198.196 184.862 207.584 1.00 45.28  ? 149 PRO B HA   1 
ATOM   7471  H HB2  . PRO B 1 149 ? 199.172 187.039 208.551 1.00 43.02  ? 149 PRO B HB2  1 
ATOM   7472  H HB3  . PRO B 1 149 ? 199.833 185.622 208.887 1.00 44.67  ? 149 PRO B HB3  1 
ATOM   7473  H HG2  . PRO B 1 149 ? 200.657 187.485 206.988 1.00 43.25  ? 149 PRO B HG2  1 
ATOM   7474  H HG3  . PRO B 1 149 ? 201.570 186.670 208.014 1.00 42.65  ? 149 PRO B HG3  1 
ATOM   7475  H HD2  . PRO B 1 149 ? 201.359 185.925 205.579 1.00 44.99  ? 149 PRO B HD2  1 
ATOM   7476  H HD3  . PRO B 1 149 ? 201.555 184.843 206.750 1.00 44.64  ? 149 PRO B HD3  1 
ATOM   7477  N N    . LEU B 1 150 ? 196.484 186.540 206.990 1.00 47.09  ? 150 LEU B N    1 
ATOM   7478  C CA   . LEU B 1 150 ? 195.534 187.573 206.613 1.00 36.04  ? 150 LEU B CA   1 
ATOM   7479  C C    . LEU B 1 150 ? 195.806 188.826 207.428 1.00 50.41  ? 150 LEU B C    1 
ATOM   7480  O O    . LEU B 1 150 ? 196.085 188.753 208.626 1.00 50.76  ? 150 LEU B O    1 
ATOM   7481  C CB   . LEU B 1 150 ? 194.099 187.104 206.845 1.00 34.00  ? 150 LEU B CB   1 
ATOM   7482  C CG   . LEU B 1 150 ? 193.545 186.051 205.891 1.00 36.10  ? 150 LEU B CG   1 
ATOM   7483  C CD1  . LEU B 1 150 ? 192.429 185.285 206.546 1.00 42.21  ? 150 LEU B CD1  1 
ATOM   7484  C CD2  . LEU B 1 150 ? 193.045 186.696 204.621 1.00 40.34  ? 150 LEU B CD2  1 
ATOM   7485  H H    . LEU B 1 150 ? 196.171 185.936 207.518 1.00 45.84  ? 150 LEU B H    1 
ATOM   7486  H HA   . LEU B 1 150 ? 195.642 187.782 205.672 1.00 43.65  ? 150 LEU B HA   1 
ATOM   7487  H HB2  . LEU B 1 150 ? 194.037 186.742 207.745 1.00 43.88  ? 150 LEU B HB2  1 
ATOM   7488  H HB3  . LEU B 1 150 ? 193.518 187.880 206.777 1.00 44.29  ? 150 LEU B HB3  1 
ATOM   7489  H HG   . LEU B 1 150 ? 194.252 185.427 205.659 1.00 44.53  ? 150 LEU B HG   1 
ATOM   7490  H HD11 . LEU B 1 150 ? 192.780 184.816 207.320 1.00 44.32  ? 150 LEU B HD11 1 
ATOM   7491  H HD12 . LEU B 1 150 ? 191.734 185.905 206.818 1.00 44.82  ? 150 LEU B HD12 1 
ATOM   7492  H HD13 . LEU B 1 150 ? 192.073 184.646 205.907 1.00 45.58  ? 150 LEU B HD13 1 
ATOM   7493  H HD21 . LEU B 1 150 ? 192.722 186.003 204.022 1.00 44.10  ? 150 LEU B HD21 1 
ATOM   7494  H HD22 . LEU B 1 150 ? 193.776 187.179 204.202 1.00 44.52  ? 150 LEU B HD22 1 
ATOM   7495  H HD23 . LEU B 1 150 ? 192.324 187.309 204.838 1.00 44.20  ? 150 LEU B HD23 1 
ATOM   7496  N N    . VAL B 1 151 ? 195.737 189.982 206.775 1.00 45.39  ? 151 VAL B N    1 
ATOM   7497  C CA   . VAL B 1 151 ? 195.917 191.264 207.440 1.00 43.40  ? 151 VAL B CA   1 
ATOM   7498  C C    . VAL B 1 151 ? 194.712 192.141 207.158 1.00 49.16  ? 151 VAL B C    1 
ATOM   7499  O O    . VAL B 1 151 ? 194.112 192.069 206.082 1.00 47.18  ? 151 VAL B O    1 
ATOM   7500  C CB   . VAL B 1 151 ? 197.207 191.985 207.002 1.00 32.27  ? 151 VAL B CB   1 
ATOM   7501  C CG1  . VAL B 1 151 ? 198.423 191.226 207.453 1.00 38.83  ? 151 VAL B CG1  1 
ATOM   7502  C CG2  . VAL B 1 151 ? 197.232 192.185 205.513 1.00 50.94  ? 151 VAL B CG2  1 
ATOM   7503  H H    . VAL B 1 151 ? 195.580 190.046 205.931 1.00 48.48  ? 151 VAL B H    1 
ATOM   7504  H HA   . VAL B 1 151 ? 195.963 191.124 208.400 1.00 49.85  ? 151 VAL B HA   1 
ATOM   7505  H HB   . VAL B 1 151 ? 197.228 192.861 207.422 1.00 47.48  ? 151 VAL B HB   1 
ATOM   7506  H HG11 . VAL B 1 151 ? 198.368 191.082 208.412 1.00 47.89  ? 151 VAL B HG11 1 
ATOM   7507  H HG12 . VAL B 1 151 ? 198.459 190.374 206.989 1.00 47.62  ? 151 VAL B HG12 1 
ATOM   7508  H HG13 . VAL B 1 151 ? 199.212 191.753 207.245 1.00 48.24  ? 151 VAL B HG13 1 
ATOM   7509  H HG21 . VAL B 1 151 ? 196.428 192.651 205.233 1.00 50.76  ? 151 VAL B HG21 1 
ATOM   7510  H HG22 . VAL B 1 151 ? 198.012 192.719 205.288 1.00 49.77  ? 151 VAL B HG22 1 
ATOM   7511  H HG23 . VAL B 1 151 ? 197.289 191.321 205.075 1.00 49.26  ? 151 VAL B HG23 1 
ATOM   7512  N N    . LEU B 1 152 ? 194.350 192.948 208.146 1.00 59.83  ? 152 LEU B N    1 
ATOM   7513  C CA   . LEU B 1 152 ? 193.460 194.076 207.929 1.00 54.69  ? 152 LEU B CA   1 
ATOM   7514  C C    . LEU B 1 152 ? 194.275 195.243 207.393 1.00 57.34  ? 152 LEU B C    1 
ATOM   7515  O O    . LEU B 1 152 ? 195.348 195.543 207.918 1.00 65.81  ? 152 LEU B O    1 
ATOM   7516  C CB   . LEU B 1 152 ? 192.789 194.462 209.246 1.00 54.99  ? 152 LEU B CB   1 
ATOM   7517  C CG   . LEU B 1 152 ? 192.082 195.813 209.299 1.00 60.55  ? 152 LEU B CG   1 
ATOM   7518  C CD1  . LEU B 1 152 ? 190.820 195.779 208.465 1.00 60.24  ? 152 LEU B CD1  1 
ATOM   7519  C CD2  . LEU B 1 152 ? 191.777 196.199 210.735 1.00 58.89  ? 152 LEU B CD2  1 
ATOM   7520  H H    . LEU B 1 152 ? 194.615 192.863 208.961 1.00 58.38  ? 152 LEU B H    1 
ATOM   7521  H HA   . LEU B 1 152 ? 192.772 193.842 207.284 1.00 57.42  ? 152 LEU B HA   1 
ATOM   7522  H HB2  . LEU B 1 152 ? 192.133 193.782 209.470 1.00 58.02  ? 152 LEU B HB2  1 
ATOM   7523  H HB3  . LEU B 1 152 ? 193.476 194.477 209.933 1.00 57.62  ? 152 LEU B HB3  1 
ATOM   7524  H HG   . LEU B 1 152 ? 192.662 196.500 208.935 1.00 59.36  ? 152 LEU B HG   1 
ATOM   7525  H HD11 . LEU B 1 152 ? 191.042 195.497 207.562 1.00 58.06  ? 152 LEU B HD11 1 
ATOM   7526  H HD12 . LEU B 1 152 ? 190.432 196.669 208.447 1.00 59.45  ? 152 LEU B HD12 1 
ATOM   7527  H HD13 . LEU B 1 152 ? 190.193 195.153 208.863 1.00 58.66  ? 152 LEU B HD13 1 
ATOM   7528  H HD21 . LEU B 1 152 ? 191.330 197.061 210.741 1.00 58.77  ? 152 LEU B HD21 1 
ATOM   7529  H HD22 . LEU B 1 152 ? 191.200 195.525 211.130 1.00 58.97  ? 152 LEU B HD22 1 
ATOM   7530  H HD23 . LEU B 1 152 ? 192.609 196.257 211.233 1.00 58.25  ? 152 LEU B HD23 1 
ATOM   7531  N N    . ILE B 1 153 ? 193.786 195.904 206.350 1.00 55.44  ? 153 ILE B N    1 
ATOM   7532  C CA   . ILE B 1 153 ? 194.386 197.148 205.879 1.00 56.14  ? 153 ILE B CA   1 
ATOM   7533  C C    . ILE B 1 153 ? 193.347 198.246 206.032 1.00 60.57  ? 153 ILE B C    1 
ATOM   7534  O O    . ILE B 1 153 ? 192.322 198.239 205.342 1.00 63.50  ? 153 ILE B O    1 
ATOM   7535  C CB   . ILE B 1 153 ? 194.878 197.061 204.429 1.00 54.78  ? 153 ILE B CB   1 
ATOM   7536  C CG1  . ILE B 1 153 ? 195.851 195.897 204.256 1.00 51.03  ? 153 ILE B CG1  1 
ATOM   7537  C CG2  . ILE B 1 153 ? 195.576 198.360 204.064 1.00 63.88  ? 153 ILE B CG2  1 
ATOM   7538  C CD1  . ILE B 1 153 ? 196.127 195.548 202.814 1.00 56.65  ? 153 ILE B CD1  1 
ATOM   7539  H H    . ILE B 1 153 ? 193.097 195.653 205.897 1.00 58.35  ? 153 ILE B H    1 
ATOM   7540  H HA   . ILE B 1 153 ? 195.144 197.373 206.442 1.00 58.03  ? 153 ILE B HA   1 
ATOM   7541  H HB   . ILE B 1 153 ? 194.119 196.931 203.840 1.00 57.92  ? 153 ILE B HB   1 
ATOM   7542  H HG12 . ILE B 1 153 ? 196.699 196.136 204.666 1.00 57.61  ? 153 ILE B HG12 1 
ATOM   7543  H HG13 . ILE B 1 153 ? 195.490 195.106 204.686 1.00 57.87  ? 153 ILE B HG13 1 
ATOM   7544  H HG21 . ILE B 1 153 ? 194.927 199.082 204.060 1.00 59.51  ? 153 ILE B HG21 1 
ATOM   7545  H HG22 . ILE B 1 153 ? 195.981 198.278 203.187 1.00 58.67  ? 153 ILE B HG22 1 
ATOM   7546  H HG23 . ILE B 1 153 ? 196.263 198.542 204.727 1.00 59.42  ? 153 ILE B HG23 1 
ATOM   7547  H HD11 . ILE B 1 153 ? 195.286 195.354 202.369 1.00 58.30  ? 153 ILE B HD11 1 
ATOM   7548  H HD12 . ILE B 1 153 ? 196.706 194.769 202.781 1.00 57.82  ? 153 ILE B HD12 1 
ATOM   7549  H HD13 . ILE B 1 153 ? 196.565 196.299 202.380 1.00 59.09  ? 153 ILE B HD13 1 
ATOM   7550  N N    . ASP B 1 154 ? 193.615 199.186 206.930 1.00 69.03  ? 154 ASP B N    1 
ATOM   7551  C CA   . ASP B 1 154 ? 192.669 200.227 207.308 1.00 69.45  ? 154 ASP B CA   1 
ATOM   7552  C C    . ASP B 1 154 ? 193.135 201.555 206.724 1.00 70.11  ? 154 ASP B C    1 
ATOM   7553  O O    . ASP B 1 154 ? 194.191 202.070 207.105 1.00 70.12  ? 154 ASP B O    1 
ATOM   7554  C CB   . ASP B 1 154 ? 192.553 200.294 208.830 1.00 68.03  ? 154 ASP B CB   1 
ATOM   7555  C CG   . ASP B 1 154 ? 191.551 201.319 209.302 1.00 73.22  ? 154 ASP B CG   1 
ATOM   7556  O OD1  . ASP B 1 154 ? 191.108 202.151 208.487 1.00 80.28  ? 154 ASP B OD1  1 
ATOM   7557  O OD2  . ASP B 1 154 ? 191.198 201.289 210.499 1.00 74.12  ? 154 ASP B OD2  1 
ATOM   7558  H H    . ASP B 1 154 ? 194.365 199.240 207.349 1.00 69.15  ? 154 ASP B H    1 
ATOM   7559  H HA   . ASP B 1 154 ? 191.794 200.022 206.941 1.00 69.39  ? 154 ASP B HA   1 
ATOM   7560  H HB2  . ASP B 1 154 ? 192.263 199.427 209.157 1.00 69.29  ? 154 ASP B HB2  1 
ATOM   7561  H HB3  . ASP B 1 154 ? 193.419 200.518 209.208 1.00 69.88  ? 154 ASP B HB3  1 
ATOM   7562  N N    . GLU B 1 155 ? 192.344 202.105 205.804 1.00 73.89  ? 155 GLU B N    1 
ATOM   7563  C CA   . GLU B 1 155 ? 192.678 203.346 205.116 1.00 76.14  ? 155 GLU B CA   1 
ATOM   7564  C C    . GLU B 1 155 ? 191.704 204.469 205.461 1.00 81.12  ? 155 GLU B C    1 
ATOM   7565  O O    . GLU B 1 155 ? 191.584 205.440 204.709 1.00 77.21  ? 155 GLU B O    1 
ATOM   7566  C CB   . GLU B 1 155 ? 192.718 203.101 203.607 1.00 79.78  ? 155 GLU B CB   1 
ATOM   7567  C CG   . GLU B 1 155 ? 193.601 201.925 203.218 1.00 75.40  ? 155 GLU B CG   1 
ATOM   7568  C CD   . GLU B 1 155 ? 193.744 201.762 201.721 1.00 81.18  ? 155 GLU B CD   1 
ATOM   7569  O OE1  . GLU B 1 155 ? 192.758 202.005 200.998 1.00 82.75  ? 155 GLU B OE1  1 
ATOM   7570  O OE2  . GLU B 1 155 ? 194.845 201.392 201.266 1.00 82.96  ? 155 GLU B OE2  1 
ATOM   7571  H H    . GLU B 1 155 ? 191.592 201.767 205.556 1.00 75.91  ? 155 GLU B H    1 
ATOM   7572  H HA   . GLU B 1 155 ? 193.564 203.633 205.388 1.00 75.94  ? 155 GLU B HA   1 
ATOM   7573  H HB2  . GLU B 1 155 ? 191.817 202.916 203.292 1.00 77.44  ? 155 GLU B HB2  1 
ATOM   7574  H HB3  . GLU B 1 155 ? 193.064 203.894 203.165 1.00 77.30  ? 155 GLU B HB3  1 
ATOM   7575  H HG2  . GLU B 1 155 ? 194.487 202.055 203.594 1.00 75.84  ? 155 GLU B HG2  1 
ATOM   7576  H HG3  . GLU B 1 155 ? 193.210 201.107 203.567 1.00 75.75  ? 155 GLU B HG3  1 
ATOM   7577  N N    . ARG B 1 156 ? 191.012 204.358 206.596 1.00 83.69  ? 156 ARG B N    1 
ATOM   7578  C CA   . ARG B 1 156 ? 190.131 205.416 207.077 1.00 79.25  ? 156 ARG B CA   1 
ATOM   7579  C C    . ARG B 1 156 ? 190.873 206.718 207.356 1.00 77.34  ? 156 ARG B C    1 
ATOM   7580  O O    . ARG B 1 156 ? 190.223 207.740 207.601 1.00 82.08  ? 156 ARG B O    1 
ATOM   7581  C CB   . ARG B 1 156 ? 189.409 204.936 208.343 1.00 71.14  ? 156 ARG B CB   1 
ATOM   7582  C CG   . ARG B 1 156 ? 188.362 203.869 208.064 1.00 69.52  ? 156 ARG B CG   1 
ATOM   7583  C CD   . ARG B 1 156 ? 188.087 202.953 209.254 1.00 73.93  ? 156 ARG B CD   1 
ATOM   7584  N NE   . ARG B 1 156 ? 187.644 203.659 210.452 1.00 78.56  ? 156 ARG B NE   1 
ATOM   7585  C CZ   . ARG B 1 156 ? 188.290 203.681 211.611 1.00 76.61  ? 156 ARG B CZ   1 
ATOM   7586  N NH1  . ARG B 1 156 ? 189.444 203.056 211.781 1.00 75.56  ? 156 ARG B NH1  1 
ATOM   7587  N NH2  . ARG B 1 156 ? 187.762 204.347 212.634 1.00 75.27  ? 156 ARG B NH2  1 
ATOM   7588  H H    . ARG B 1 156 ? 191.040 203.669 207.111 1.00 76.76  ? 156 ARG B H    1 
ATOM   7589  H HA   . ARG B 1 156 ? 189.457 205.601 206.403 1.00 76.38  ? 156 ARG B HA   1 
ATOM   7590  H HB2  . ARG B 1 156 ? 190.063 204.562 208.956 1.00 74.81  ? 156 ARG B HB2  1 
ATOM   7591  H HB3  . ARG B 1 156 ? 188.962 205.691 208.761 1.00 75.71  ? 156 ARG B HB3  1 
ATOM   7592  H HG2  . ARG B 1 156 ? 187.528 204.302 207.818 1.00 75.39  ? 156 ARG B HG2  1 
ATOM   7593  H HG3  . ARG B 1 156 ? 188.673 203.313 207.331 1.00 74.77  ? 156 ARG B HG3  1 
ATOM   7594  H HD2  . ARG B 1 156 ? 187.375 202.341 209.004 1.00 75.49  ? 156 ARG B HD2  1 
ATOM   7595  H HD3  . ARG B 1 156 ? 188.888 202.446 209.453 1.00 75.82  ? 156 ARG B HD3  1 
ATOM   7596  H HE   . ARG B 1 156 ? 186.912 204.109 210.399 1.00 76.71  ? 156 ARG B HE   1 
ATOM   7597  H HH11 . ARG B 1 156 ? 189.807 202.616 211.138 1.00 75.68  ? 156 ARG B HH11 1 
ATOM   7598  H HH12 . ARG B 1 156 ? 189.836 203.091 212.548 1.00 75.84  ? 156 ARG B HH12 1 
ATOM   7599  H HH21 . ARG B 1 156 ? 187.012 204.760 212.538 1.00 75.71  ? 156 ARG B HH21 1 
ATOM   7600  H HH22 . ARG B 1 156 ? 188.173 204.370 213.391 1.00 75.94  ? 156 ARG B HH22 1 
ATOM   7601  N N    . ASN B 1 157 ? 192.202 206.708 207.325 1.00 76.43  ? 157 ASN B N    1 
ATOM   7602  C CA   . ASN B 1 157 ? 193.018 207.898 207.565 1.00 77.72  ? 157 ASN B CA   1 
ATOM   7603  C C    . ASN B 1 157 ? 194.003 208.052 206.410 1.00 87.48  ? 157 ASN B C    1 
ATOM   7604  O O    . ASN B 1 157 ? 195.086 207.440 206.430 1.00 86.83  ? 157 ASN B O    1 
ATOM   7605  C CB   . ASN B 1 157 ? 193.744 207.770 208.903 1.00 76.77  ? 157 ASN B CB   1 
ATOM   7606  C CG   . ASN B 1 157 ? 194.474 209.034 209.302 1.00 81.55  ? 157 ASN B CG   1 
ATOM   7607  O OD1  . ASN B 1 157 ? 194.752 209.893 208.471 1.00 85.04  ? 157 ASN B OD1  1 
ATOM   7608  N ND2  . ASN B 1 157 ? 194.795 209.150 210.586 1.00 81.67  ? 157 ASN B ND2  1 
ATOM   7609  H H    . ASN B 1 157 ? 192.670 206.003 207.175 1.00 80.33  ? 157 ASN B H    1 
ATOM   7610  H HA   . ASN B 1 157 ? 192.451 208.686 207.606 1.00 80.54  ? 157 ASN B HA   1 
ATOM   7611  H HB2  . ASN B 1 157 ? 193.088 207.581 209.595 1.00 80.42  ? 157 ASN B HB2  1 
ATOM   7612  H HB3  . ASN B 1 157 ? 194.389 207.046 208.853 1.00 80.30  ? 157 ASN B HB3  1 
ATOM   7613  H HD21 . ASN B 1 157 ? 194.586 208.526 211.142 1.00 80.86  ? 157 ASN B HD21 1 
ATOM   7614  H HD22 . ASN B 1 157 ? 195.214 209.851 210.862 1.00 81.36  ? 157 ASN B HD22 1 
ATOM   7615  N N    . PRO B 1 158 ? 193.680 208.845 205.380 1.00 93.55  ? 158 PRO B N    1 
ATOM   7616  C CA   . PRO B 1 158 ? 194.540 208.890 204.182 1.00 84.09  ? 158 PRO B CA   1 
ATOM   7617  C C    . PRO B 1 158 ? 195.992 209.237 204.450 1.00 78.27  ? 158 PRO B C    1 
ATOM   7618  O O    . PRO B 1 158 ? 196.841 208.927 203.609 1.00 80.54  ? 158 PRO B O    1 
ATOM   7619  C CB   . PRO B 1 158 ? 193.869 209.963 203.316 1.00 83.68  ? 158 PRO B CB   1 
ATOM   7620  C CG   . PRO B 1 158 ? 192.436 209.896 203.702 1.00 86.27  ? 158 PRO B CG   1 
ATOM   7621  C CD   . PRO B 1 158 ? 192.435 209.607 205.181 1.00 88.32  ? 158 PRO B CD   1 
ATOM   7622  H HA   . PRO B 1 158 ? 194.502 208.041 203.713 1.00 83.72  ? 158 PRO B HA   1 
ATOM   7623  H HB2  . PRO B 1 158 ? 194.240 210.836 203.527 1.00 84.21  ? 158 PRO B HB2  1 
ATOM   7624  H HB3  . PRO B 1 158 ? 193.989 209.756 202.375 1.00 83.82  ? 158 PRO B HB3  1 
ATOM   7625  H HG2  . PRO B 1 158 ? 192.004 210.746 203.517 1.00 84.43  ? 158 PRO B HG2  1 
ATOM   7626  H HG3  . PRO B 1 158 ? 192.002 209.178 203.212 1.00 84.19  ? 158 PRO B HG3  1 
ATOM   7627  H HD2  . PRO B 1 158 ? 192.461 210.434 205.688 1.00 84.13  ? 158 PRO B HD2  1 
ATOM   7628  H HD3  . PRO B 1 158 ? 191.665 209.065 205.419 1.00 84.09  ? 158 PRO B HD3  1 
ATOM   7629  N N    . HIS B 1 159 ? 196.311 209.881 205.566 1.00 76.69  ? 159 HIS B N    1 
ATOM   7630  C CA   . HIS B 1 159 ? 197.692 210.232 205.864 1.00 82.49  ? 159 HIS B CA   1 
ATOM   7631  C C    . HIS B 1 159 ? 198.414 209.181 206.697 1.00 82.47  ? 159 HIS B C    1 
ATOM   7632  O O    . HIS B 1 159 ? 199.598 209.360 206.997 1.00 84.33  ? 159 HIS B O    1 
ATOM   7633  C CB   . HIS B 1 159 ? 197.747 211.585 206.580 1.00 83.57  ? 159 HIS B CB   1 
ATOM   7634  C CG   . HIS B 1 159 ? 197.547 212.750 205.662 1.00 84.84  ? 159 HIS B CG   1 
ATOM   7635  N ND1  . HIS B 1 159 ? 196.317 213.082 205.136 1.00 87.70  ? 159 HIS B ND1  1 
ATOM   7636  C CD2  . HIS B 1 159 ? 198.426 213.646 205.157 1.00 83.07  ? 159 HIS B CD2  1 
ATOM   7637  C CE1  . HIS B 1 159 ? 196.446 214.139 204.354 1.00 89.52  ? 159 HIS B CE1  1 
ATOM   7638  N NE2  . HIS B 1 159 ? 197.716 214.501 204.350 1.00 90.51  ? 159 HIS B NE2  1 
ATOM   7639  H H    . HIS B 1 159 ? 195.744 210.133 206.163 1.00 83.33  ? 159 HIS B H    1 
ATOM   7640  H HA   . HIS B 1 159 ? 198.181 210.329 205.030 1.00 84.18  ? 159 HIS B HA   1 
ATOM   7641  H HB2  . HIS B 1 159 ? 197.054 211.613 207.260 1.00 83.56  ? 159 HIS B HB2  1 
ATOM   7642  H HB3  . HIS B 1 159 ? 198.619 211.688 206.995 1.00 83.89  ? 159 HIS B HB3  1 
ATOM   7643  H HD2  . HIS B 1 159 ? 199.341 213.678 205.328 1.00 83.02  ? 159 HIS B HD2  1 
ATOM   7644  H HE1  . HIS B 1 159 ? 195.757 214.559 203.887 1.00 83.87  ? 159 HIS B HE1  1 
ATOM   7645  H HE2  . HIS B 1 159 ? 198.045 215.166 203.912 1.00 84.40  ? 159 HIS B HE2  1 
ATOM   7646  N N    . HIS B 1 160 ? 197.746 208.090 207.062 1.00 81.44  ? 160 HIS B N    1 
ATOM   7647  C CA   . HIS B 1 160 ? 198.378 207.043 207.858 1.00 84.53  ? 160 HIS B CA   1 
ATOM   7648  C C    . HIS B 1 160 ? 197.609 205.733 207.718 1.00 84.43  ? 160 HIS B C    1 
ATOM   7649  O O    . HIS B 1 160 ? 197.000 205.265 208.687 1.00 86.02  ? 160 HIS B O    1 
ATOM   7650  C CB   . HIS B 1 160 ? 198.458 207.470 209.329 1.00 85.17  ? 160 HIS B CB   1 
ATOM   7651  C CG   . HIS B 1 160 ? 199.173 206.493 210.213 1.00 84.19  ? 160 HIS B CG   1 
ATOM   7652  N ND1  . HIS B 1 160 ? 199.274 206.661 211.578 1.00 83.64  ? 160 HIS B ND1  1 
ATOM   7653  C CD2  . HIS B 1 160 ? 199.823 205.340 209.929 1.00 86.30  ? 160 HIS B CD2  1 
ATOM   7654  C CE1  . HIS B 1 160 ? 199.954 205.654 212.096 1.00 82.21  ? 160 HIS B CE1  1 
ATOM   7655  N NE2  . HIS B 1 160 ? 200.298 204.837 211.117 1.00 84.34  ? 160 HIS B NE2  1 
ATOM   7656  H H    . HIS B 1 160 ? 196.922 207.937 206.866 1.00 82.68  ? 160 HIS B H    1 
ATOM   7657  H HA   . HIS B 1 160 ? 199.282 206.898 207.536 1.00 82.63  ? 160 HIS B HA   1 
ATOM   7658  H HB2  . HIS B 1 160 ? 198.936 208.314 209.381 1.00 83.12  ? 160 HIS B HB2  1 
ATOM   7659  H HB3  . HIS B 1 160 ? 197.558 207.584 209.675 1.00 82.89  ? 160 HIS B HB3  1 
ATOM   7660  H HD2  . HIS B 1 160 ? 199.927 204.959 209.086 1.00 83.48  ? 160 HIS B HD2  1 
ATOM   7661  H HE1  . HIS B 1 160 ? 200.156 205.538 212.998 1.00 82.28  ? 160 HIS B HE1  1 
ATOM   7662  H HE2  . HIS B 1 160 ? 200.749 204.109 211.208 1.00 82.88  ? 160 HIS B HE2  1 
ATOM   7663  N N    . PRO B 1 161 ? 197.610 205.113 206.539 1.00 77.60  ? 161 PRO B N    1 
ATOM   7664  C CA   . PRO B 1 161 ? 197.009 203.779 206.411 1.00 74.23  ? 161 PRO B CA   1 
ATOM   7665  C C    . PRO B 1 161 ? 197.842 202.761 207.174 1.00 75.04  ? 161 PRO B C    1 
ATOM   7666  O O    . PRO B 1 161 ? 199.070 202.752 207.072 1.00 74.42  ? 161 PRO B O    1 
ATOM   7667  C CB   . PRO B 1 161 ? 197.034 203.523 204.901 1.00 77.56  ? 161 PRO B CB   1 
ATOM   7668  C CG   . PRO B 1 161 ? 198.185 204.335 204.411 1.00 79.50  ? 161 PRO B CG   1 
ATOM   7669  C CD   . PRO B 1 161 ? 198.217 205.568 205.278 1.00 80.69  ? 161 PRO B CD   1 
ATOM   7670  H HA   . PRO B 1 161 ? 196.093 203.777 206.733 1.00 76.55  ? 161 PRO B HA   1 
ATOM   7671  H HB2  . PRO B 1 161 ? 197.172 202.579 204.723 1.00 76.45  ? 161 PRO B HB2  1 
ATOM   7672  H HB3  . PRO B 1 161 ? 196.204 203.833 204.501 1.00 76.60  ? 161 PRO B HB3  1 
ATOM   7673  H HG2  . PRO B 1 161 ? 199.008 203.828 204.508 1.00 76.76  ? 161 PRO B HG2  1 
ATOM   7674  H HG3  . PRO B 1 161 ? 198.044 204.578 203.480 1.00 76.50  ? 161 PRO B HG3  1 
ATOM   7675  H HD2  . PRO B 1 161 ? 199.133 205.854 205.427 1.00 77.29  ? 161 PRO B HD2  1 
ATOM   7676  H HD3  . PRO B 1 161 ? 197.683 206.275 204.882 1.00 77.54  ? 161 PRO B HD3  1 
ATOM   7677  N N    . MET B 1 162 ? 197.169 201.904 207.945 1.00 72.11  ? 162 MET B N    1 
ATOM   7678  C CA   . MET B 1 162 ? 197.843 200.975 208.846 1.00 68.39  ? 162 MET B CA   1 
ATOM   7679  C C    . MET B 1 162 ? 197.355 199.553 208.610 1.00 61.07  ? 162 MET B C    1 
ATOM   7680  O O    . MET B 1 162 ? 196.150 199.304 208.527 1.00 51.74  ? 162 MET B O    1 
ATOM   7681  C CB   . MET B 1 162 ? 197.621 201.370 210.312 1.00 59.66  ? 162 MET B CB   1 
ATOM   7682  C CG   . MET B 1 162 ? 196.195 201.189 210.800 1.00 67.86  ? 162 MET B CG   1 
ATOM   7683  S SD   . MET B 1 162 ? 195.883 201.964 212.403 1.00 81.86  ? 162 MET B SD   1 
ATOM   7684  C CE   . MET B 1 162 ? 197.004 201.068 213.472 1.00 62.98  ? 162 MET B CE   1 
ATOM   7685  H H    . MET B 1 162 ? 196.309 201.845 207.960 1.00 67.60  ? 162 MET B H    1 
ATOM   7686  H HA   . MET B 1 162 ? 198.797 201.006 208.672 1.00 68.01  ? 162 MET B HA   1 
ATOM   7687  H HB2  . MET B 1 162 ? 198.200 200.827 210.872 1.00 65.80  ? 162 MET B HB2  1 
ATOM   7688  H HB3  . MET B 1 162 ? 197.851 202.308 210.415 1.00 65.37  ? 162 MET B HB3  1 
ATOM   7689  H HG2  . MET B 1 162 ? 195.589 201.589 210.155 1.00 66.75  ? 162 MET B HG2  1 
ATOM   7690  H HG3  . MET B 1 162 ? 196.007 200.241 210.887 1.00 66.10  ? 162 MET B HG3  1 
ATOM   7691  H HE1  . MET B 1 162 ? 196.842 201.330 214.393 1.00 65.47  ? 162 MET B HE1  1 
ATOM   7692  H HE2  . MET B 1 162 ? 196.848 200.115 213.367 1.00 65.50  ? 162 MET B HE2  1 
ATOM   7693  H HE3  . MET B 1 162 ? 197.918 201.282 213.223 1.00 66.37  ? 162 MET B HE3  1 
ATOM   7694  N N    . VAL B 1 163 ? 198.305 198.622 208.524 1.00 55.55  ? 163 VAL B N    1 
ATOM   7695  C CA   . VAL B 1 163 ? 198.045 197.222 208.202 1.00 54.70  ? 163 VAL B CA   1 
ATOM   7696  C C    . VAL B 1 163 ? 198.339 196.380 209.437 1.00 58.84  ? 163 VAL B C    1 
ATOM   7697  O O    . VAL B 1 163 ? 199.420 196.490 210.026 1.00 60.11  ? 163 VAL B O    1 
ATOM   7698  C CB   . VAL B 1 163 ? 198.885 196.767 206.994 1.00 53.10  ? 163 VAL B CB   1 
ATOM   7699  C CG1  . VAL B 1 163 ? 200.362 197.059 207.201 1.00 55.77  ? 163 VAL B CG1  1 
ATOM   7700  C CG2  . VAL B 1 163 ? 198.688 195.297 206.718 1.00 58.76  ? 163 VAL B CG2  1 
ATOM   7701  H H    . VAL B 1 163 ? 199.138 198.791 208.660 1.00 57.54  ? 163 VAL B H    1 
ATOM   7702  H HA   . VAL B 1 163 ? 197.108 197.114 207.975 1.00 57.11  ? 163 VAL B HA   1 
ATOM   7703  H HB   . VAL B 1 163 ? 198.593 197.259 206.209 1.00 56.61  ? 163 VAL B HB   1 
ATOM   7704  H HG11 . VAL B 1 163 ? 200.841 196.799 206.396 1.00 56.66  ? 163 VAL B HG11 1 
ATOM   7705  H HG12 . VAL B 1 163 ? 200.490 198.008 207.359 1.00 57.07  ? 163 VAL B HG12 1 
ATOM   7706  H HG13 . VAL B 1 163 ? 200.693 196.546 207.956 1.00 57.13  ? 163 VAL B HG13 1 
ATOM   7707  H HG21 . VAL B 1 163 ? 199.095 195.086 205.862 1.00 56.69  ? 163 VAL B HG21 1 
ATOM   7708  H HG22 . VAL B 1 163 ? 199.114 194.778 207.420 1.00 57.31  ? 163 VAL B HG22 1 
ATOM   7709  H HG23 . VAL B 1 163 ? 197.738 195.104 206.687 1.00 57.70  ? 163 VAL B HG23 1 
ATOM   7710  N N    . LEU B 1 164 ? 197.378 195.542 209.830 1.00 53.66  ? 164 LEU B N    1 
ATOM   7711  C CA   . LEU B 1 164 ? 197.442 194.796 211.081 1.00 47.95  ? 164 LEU B CA   1 
ATOM   7712  C C    . LEU B 1 164 ? 197.148 193.325 210.842 1.00 57.98  ? 164 LEU B C    1 
ATOM   7713  O O    . LEU B 1 164 ? 196.198 192.986 210.133 1.00 60.99  ? 164 LEU B O    1 
ATOM   7714  C CB   . LEU B 1 164 ? 196.441 195.341 212.095 1.00 51.26  ? 164 LEU B CB   1 
ATOM   7715  C CG   . LEU B 1 164 ? 196.627 196.787 212.536 1.00 60.72  ? 164 LEU B CG   1 
ATOM   7716  C CD1  . LEU B 1 164 ? 195.453 197.204 213.408 1.00 61.02  ? 164 LEU B CD1  1 
ATOM   7717  C CD2  . LEU B 1 164 ? 197.943 196.962 213.276 1.00 59.49  ? 164 LEU B CD2  1 
ATOM   7718  H H    . LEU B 1 164 ? 196.664 195.389 209.375 1.00 57.32  ? 164 LEU B H    1 
ATOM   7719  H HA   . LEU B 1 164 ? 198.333 194.867 211.461 1.00 56.13  ? 164 LEU B HA   1 
ATOM   7720  H HB2  . LEU B 1 164 ? 195.553 195.271 211.707 1.00 56.57  ? 164 LEU B HB2  1 
ATOM   7721  H HB3  . LEU B 1 164 ? 196.484 194.788 212.893 1.00 56.67  ? 164 LEU B HB3  1 
ATOM   7722  H HG   . LEU B 1 164 ? 196.641 197.360 211.751 1.00 58.31  ? 164 LEU B HG   1 
ATOM   7723  H HD11 . LEU B 1 164 ? 194.631 197.101 212.902 1.00 57.01  ? 164 LEU B HD11 1 
ATOM   7724  H HD12 . LEU B 1 164 ? 195.567 198.133 213.669 1.00 57.46  ? 164 LEU B HD12 1 
ATOM   7725  H HD13 . LEU B 1 164 ? 195.430 196.638 214.197 1.00 57.68  ? 164 LEU B HD13 1 
ATOM   7726  H HD21 . LEU B 1 164 ? 197.957 196.358 214.037 1.00 57.93  ? 164 LEU B HD21 1 
ATOM   7727  H HD22 . LEU B 1 164 ? 198.011 197.881 213.582 1.00 57.88  ? 164 LEU B HD22 1 
ATOM   7728  H HD23 . LEU B 1 164 ? 198.678 196.757 212.676 1.00 56.11  ? 164 LEU B HD23 1 
ATOM   7729  N N    . ASP B 1 165 ? 197.948 192.462 211.459 1.00 61.18  ? 165 ASP B N    1 
ATOM   7730  C CA   . ASP B 1 165 ? 197.711 191.026 211.421 1.00 56.04  ? 165 ASP B CA   1 
ATOM   7731  C C    . ASP B 1 165 ? 196.559 190.670 212.354 1.00 54.72  ? 165 ASP B C    1 
ATOM   7732  O O    . ASP B 1 165 ? 196.493 191.156 213.484 1.00 59.99  ? 165 ASP B O    1 
ATOM   7733  C CB   . ASP B 1 165 ? 198.998 190.301 211.829 1.00 61.22  ? 165 ASP B CB   1 
ATOM   7734  C CG   . ASP B 1 165 ? 198.909 188.794 211.691 1.00 69.03  ? 165 ASP B CG   1 
ATOM   7735  O OD1  . ASP B 1 165 ? 197.871 188.214 212.063 1.00 70.14  ? 165 ASP B OD1  1 
ATOM   7736  O OD2  . ASP B 1 165 ? 199.895 188.184 211.222 1.00 63.17  ? 165 ASP B OD2  1 
ATOM   7737  H H    . ASP B 1 165 ? 198.646 192.688 211.910 1.00 57.97  ? 165 ASP B H    1 
ATOM   7738  H HA   . ASP B 1 165 ? 197.475 190.751 210.519 1.00 56.77  ? 165 ASP B HA   1 
ATOM   7739  H HB2  . ASP B 1 165 ? 199.722 190.607 211.258 1.00 58.11  ? 165 ASP B HB2  1 
ATOM   7740  H HB3  . ASP B 1 165 ? 199.199 190.510 212.756 1.00 57.29  ? 165 ASP B HB3  1 
ATOM   7741  N N    . LEU B 1 166 ? 195.636 189.827 211.877 1.00 46.69  ? 166 LEU B N    1 
ATOM   7742  C CA   . LEU B 1 166 ? 194.482 189.466 212.702 1.00 51.90  ? 166 LEU B CA   1 
ATOM   7743  C C    . LEU B 1 166 ? 194.921 188.977 214.076 1.00 57.84  ? 166 LEU B C    1 
ATOM   7744  O O    . LEU B 1 166 ? 194.287 189.297 215.088 1.00 55.71  ? 166 LEU B O    1 
ATOM   7745  C CB   . LEU B 1 166 ? 193.631 188.401 212.006 1.00 45.36  ? 166 LEU B CB   1 
ATOM   7746  C CG   . LEU B 1 166 ? 192.492 188.924 211.132 1.00 47.04  ? 166 LEU B CG   1 
ATOM   7747  C CD1  . LEU B 1 166 ? 193.015 189.829 210.044 1.00 49.41  ? 166 LEU B CD1  1 
ATOM   7748  C CD2  . LEU B 1 166 ? 191.709 187.776 210.527 1.00 37.77  ? 166 LEU B CD2  1 
ATOM   7749  H H    . LEU B 1 166 ? 195.656 189.455 211.100 1.00 49.74  ? 166 LEU B H    1 
ATOM   7750  H HA   . LEU B 1 166 ? 193.927 190.252 212.833 1.00 51.04  ? 166 LEU B HA   1 
ATOM   7751  H HB2  . LEU B 1 166 ? 194.206 187.855 211.447 1.00 50.51  ? 166 LEU B HB2  1 
ATOM   7752  H HB3  . LEU B 1 166 ? 193.225 187.843 212.691 1.00 50.74  ? 166 LEU B HB3  1 
ATOM   7753  H HG   . LEU B 1 166 ? 191.884 189.442 211.684 1.00 51.69  ? 166 LEU B HG   1 
ATOM   7754  H HD11 . LEU B 1 166 ? 192.269 190.122 209.495 1.00 50.37  ? 166 LEU B HD11 1 
ATOM   7755  H HD12 . LEU B 1 166 ? 193.448 190.599 210.448 1.00 50.91  ? 166 LEU B HD12 1 
ATOM   7756  H HD13 . LEU B 1 166 ? 193.651 189.336 209.502 1.00 50.91  ? 166 LEU B HD13 1 
ATOM   7757  H HD21 . LEU B 1 166 ? 192.304 187.239 209.980 1.00 49.17  ? 166 LEU B HD21 1 
ATOM   7758  H HD22 . LEU B 1 166 ? 190.995 188.142 209.978 1.00 49.74  ? 166 LEU B HD22 1 
ATOM   7759  H HD23 . LEU B 1 166 ? 191.332 187.236 211.240 1.00 49.41  ? 166 LEU B HD23 1 
ATOM   7760  N N    . PHE B 1 167 ? 196.005 188.208 214.133 1.00 60.26  ? 167 PHE B N    1 
ATOM   7761  C CA   . PHE B 1 167 ? 196.594 187.798 215.404 1.00 55.77  ? 167 PHE B CA   1 
ATOM   7762  C C    . PHE B 1 167 ? 197.842 188.626 215.685 1.00 52.86  ? 167 PHE B C    1 
ATOM   7763  O O    . PHE B 1 167 ? 197.978 189.222 216.752 1.00 53.94  ? 167 PHE B O    1 
ATOM   7764  C CB   . PHE B 1 167 ? 196.949 186.311 215.395 1.00 47.95  ? 167 PHE B CB   1 
ATOM   7765  C CG   . PHE B 1 167 ? 195.768 185.401 215.215 1.00 48.45  ? 167 PHE B CG   1 
ATOM   7766  C CD1  . PHE B 1 167 ? 194.744 185.383 216.136 1.00 55.40  ? 167 PHE B CD1  1 
ATOM   7767  C CD2  . PHE B 1 167 ? 195.699 184.547 214.137 1.00 53.89  ? 167 PHE B CD2  1 
ATOM   7768  C CE1  . PHE B 1 167 ? 193.670 184.542 215.971 1.00 62.14  ? 167 PHE B CE1  1 
ATOM   7769  C CE2  . PHE B 1 167 ? 194.632 183.705 213.972 1.00 49.15  ? 167 PHE B CE2  1 
ATOM   7770  C CZ   . PHE B 1 167 ? 193.618 183.701 214.886 1.00 56.47  ? 167 PHE B CZ   1 
ATOM   7771  H H    . PHE B 1 167 ? 196.425 187.915 213.442 1.00 54.16  ? 167 PHE B H    1 
ATOM   7772  H HA   . PHE B 1 167 ? 195.964 187.954 216.125 1.00 54.11  ? 167 PHE B HA   1 
ATOM   7773  H HB2  . PHE B 1 167 ? 197.571 186.140 214.669 1.00 52.89  ? 167 PHE B HB2  1 
ATOM   7774  H HB3  . PHE B 1 167 ? 197.366 186.086 216.243 1.00 52.48  ? 167 PHE B HB3  1 
ATOM   7775  H HD1  . PHE B 1 167 ? 194.774 185.952 216.873 1.00 53.99  ? 167 PHE B HD1  1 
ATOM   7776  H HD2  . PHE B 1 167 ? 196.388 184.544 213.510 1.00 54.59  ? 167 PHE B HD2  1 
ATOM   7777  H HE1  . PHE B 1 167 ? 192.979 184.539 216.596 1.00 54.80  ? 167 PHE B HE1  1 
ATOM   7778  H HE2  . PHE B 1 167 ? 194.597 183.135 213.235 1.00 52.77  ? 167 PHE B HE2  1 
ATOM   7779  H HZ   . PHE B 1 167 ? 192.891 183.129 214.773 1.00 53.83  ? 167 PHE B HZ   1 
ATOM   7780  N N    . SER B 1 180 ? 186.442 197.915 222.807 1.00 98.57  ? 180 SER B N    1 
ATOM   7781  C CA   . SER B 1 180 ? 186.067 196.695 222.101 1.00 100.42 ? 180 SER B CA   1 
ATOM   7782  C C    . SER B 1 180 ? 187.148 196.298 221.097 1.00 97.81  ? 180 SER B C    1 
ATOM   7783  O O    . SER B 1 180 ? 187.815 197.155 220.523 1.00 94.87  ? 180 SER B O    1 
ATOM   7784  C CB   . SER B 1 180 ? 184.724 196.884 221.396 1.00 98.83  ? 180 SER B CB   1 
ATOM   7785  O OG   . SER B 1 180 ? 184.760 198.008 220.533 1.00 98.54  ? 180 SER B OG   1 
ATOM   7786  H H    . SER B 1 180 ? 187.203 198.242 222.573 1.00 96.33  ? 180 SER B H    1 
ATOM   7787  H HA   . SER B 1 180 ? 185.972 195.975 222.745 1.00 96.47  ? 180 SER B HA   1 
ATOM   7788  H HB2  . SER B 1 180 ? 184.524 196.088 220.877 1.00 96.05  ? 180 SER B HB2  1 
ATOM   7789  H HB3  . SER B 1 180 ? 184.035 197.024 222.066 1.00 96.25  ? 180 SER B HB3  1 
ATOM   7790  H HG   . SER B 1 180 ? 184.965 198.697 220.968 1.00 96.24  ? 180 SER B HG   1 
ATOM   7791  N N    . GLU B 1 181 ? 187.311 194.991 220.885 1.00 91.20  ? 181 GLU B N    1 
ATOM   7792  C CA   . GLU B 1 181 ? 188.400 194.450 220.081 1.00 89.90  ? 181 GLU B CA   1 
ATOM   7793  C C    . GLU B 1 181 ? 187.964 194.087 218.661 1.00 93.57  ? 181 GLU B C    1 
ATOM   7794  O O    . GLU B 1 181 ? 188.441 193.090 218.109 1.00 90.01  ? 181 GLU B O    1 
ATOM   7795  C CB   . GLU B 1 181 ? 189.000 193.233 220.790 1.00 84.82  ? 181 GLU B CB   1 
ATOM   7796  C CG   . GLU B 1 181 ? 189.508 193.552 222.194 1.00 88.61  ? 181 GLU B CG   1 
ATOM   7797  C CD   . GLU B 1 181 ? 190.357 192.444 222.795 1.00 96.98  ? 181 GLU B CD   1 
ATOM   7798  O OE1  . GLU B 1 181 ? 191.094 191.775 222.042 1.00 99.32  ? 181 GLU B OE1  1 
ATOM   7799  O OE2  . GLU B 1 181 ? 190.291 192.242 224.027 1.00 95.64  ? 181 GLU B OE2  1 
ATOM   7800  H H    . GLU B 1 181 ? 186.789 194.387 221.209 1.00 89.84  ? 181 GLU B H    1 
ATOM   7801  H HA   . GLU B 1 181 ? 189.100 195.119 220.014 1.00 89.92  ? 181 GLU B HA   1 
ATOM   7802  H HB2  . GLU B 1 181 ? 188.316 192.547 220.872 1.00 88.49  ? 181 GLU B HB2  1 
ATOM   7803  H HB3  . GLU B 1 181 ? 189.746 192.894 220.269 1.00 88.50  ? 181 GLU B HB3  1 
ATOM   7804  H HG2  . GLU B 1 181 ? 190.052 194.356 222.155 1.00 89.35  ? 181 GLU B HG2  1 
ATOM   7805  H HG3  . GLU B 1 181 ? 188.748 193.698 222.781 1.00 89.52  ? 181 GLU B HG3  1 
ATOM   7806  N N    . LYS B 1 182 ? 187.093 194.891 218.052 1.00 85.24  ? 182 LYS B N    1 
ATOM   7807  C CA   . LYS B 1 182 ? 186.502 194.546 216.762 1.00 82.63  ? 182 LYS B CA   1 
ATOM   7808  C C    . LYS B 1 182 ? 187.445 194.825 215.593 1.00 81.67  ? 182 LYS B C    1 
ATOM   7809  O O    . LYS B 1 182 ? 188.114 195.860 215.549 1.00 83.20  ? 182 LYS B O    1 
ATOM   7810  C CB   . LYS B 1 182 ? 185.205 195.330 216.574 1.00 80.17  ? 182 LYS B CB   1 
ATOM   7811  C CG   . LYS B 1 182 ? 184.094 194.900 217.518 1.00 81.71  ? 182 LYS B CG   1 
ATOM   7812  C CD   . LYS B 1 182 ? 182.823 195.716 217.321 1.00 85.60  ? 182 LYS B CD   1 
ATOM   7813  C CE   . LYS B 1 182 ? 182.980 197.146 217.824 1.00 86.01  ? 182 LYS B CE   1 
ATOM   7814  N NZ   . LYS B 1 182 ? 181.725 197.935 217.659 1.00 85.96  ? 182 LYS B NZ   1 
ATOM   7815  H H    . LYS B 1 182 ? 186.813 195.635 218.381 1.00 82.88  ? 182 LYS B H    1 
ATOM   7816  H HA   . LYS B 1 182 ? 186.286 193.600 216.751 1.00 82.47  ? 182 LYS B HA   1 
ATOM   7817  H HB2  . LYS B 1 182 ? 185.388 196.271 216.735 1.00 82.55  ? 182 LYS B HB2  1 
ATOM   7818  H HB3  . LYS B 1 182 ? 184.891 195.209 215.664 1.00 82.10  ? 182 LYS B HB3  1 
ATOM   7819  H HG2  . LYS B 1 182 ? 183.882 193.968 217.350 1.00 82.37  ? 182 LYS B HG2  1 
ATOM   7820  H HG3  . LYS B 1 182 ? 184.390 195.016 218.435 1.00 82.27  ? 182 LYS B HG3  1 
ATOM   7821  H HD2  . LYS B 1 182 ? 182.605 195.748 216.375 1.00 82.53  ? 182 LYS B HD2  1 
ATOM   7822  H HD3  . LYS B 1 182 ? 182.099 195.300 217.817 1.00 83.04  ? 182 LYS B HD3  1 
ATOM   7823  H HE2  . LYS B 1 182 ? 183.205 197.129 218.768 1.00 83.17  ? 182 LYS B HE2  1 
ATOM   7824  H HE3  . LYS B 1 182 ? 183.683 197.589 217.321 1.00 83.00  ? 182 LYS B HE3  1 
ATOM   7825  H HZ1  . LYS B 1 182 ? 181.506 197.984 216.796 1.00 83.01  ? 182 LYS B HZ1  1 
ATOM   7826  H HZ2  . LYS B 1 182 ? 181.839 198.761 217.975 1.00 82.80  ? 182 LYS B HZ2  1 
ATOM   7827  H HZ3  . LYS B 1 182 ? 181.059 197.545 218.104 1.00 83.02  ? 182 LYS B HZ3  1 
ATOM   7828  N N    . ILE B 1 183 ? 187.482 193.890 214.636 1.00 63.25  ? 183 ILE B N    1 
ATOM   7829  C CA   . ILE B 1 183 ? 188.098 194.146 213.337 1.00 60.14  ? 183 ILE B CA   1 
ATOM   7830  C C    . ILE B 1 183 ? 187.217 195.123 212.564 1.00 62.60  ? 183 ILE B C    1 
ATOM   7831  O O    . ILE B 1 183 ? 185.997 195.178 212.757 1.00 68.42  ? 183 ILE B O    1 
ATOM   7832  C CB   . ILE B 1 183 ? 188.286 192.829 212.557 1.00 62.17  ? 183 ILE B CB   1 
ATOM   7833  C CG1  . ILE B 1 183 ? 189.218 191.865 213.298 1.00 64.01  ? 183 ILE B CG1  1 
ATOM   7834  C CG2  . ILE B 1 183 ? 188.815 193.080 211.149 1.00 62.06  ? 183 ILE B CG2  1 
ATOM   7835  C CD1  . ILE B 1 183 ? 190.657 192.331 213.424 1.00 64.22  ? 183 ILE B CD1  1 
ATOM   7836  H H    . ILE B 1 183 ? 187.152 193.099 214.719 1.00 64.03  ? 183 ILE B H    1 
ATOM   7837  H HA   . ILE B 1 183 ? 188.970 194.556 213.464 1.00 63.50  ? 183 ILE B HA   1 
ATOM   7838  H HB   . ILE B 1 183 ? 187.418 192.402 212.479 1.00 63.99  ? 183 ILE B HB   1 
ATOM   7839  H HG12 . ILE B 1 183 ? 188.873 191.717 214.193 1.00 63.89  ? 183 ILE B HG12 1 
ATOM   7840  H HG13 . ILE B 1 183 ? 189.230 191.022 212.814 1.00 62.35  ? 183 ILE B HG13 1 
ATOM   7841  H HG21 . ILE B 1 183 ? 189.008 192.221 210.736 1.00 62.48  ? 183 ILE B HG21 1 
ATOM   7842  H HG22 . ILE B 1 183 ? 188.139 193.543 210.628 1.00 62.75  ? 183 ILE B HG22 1 
ATOM   7843  H HG23 . ILE B 1 183 ? 189.625 193.611 211.195 1.00 63.45  ? 183 ILE B HG23 1 
ATOM   7844  H HD11 . ILE B 1 183 ? 191.036 192.454 212.538 1.00 62.82  ? 183 ILE B HD11 1 
ATOM   7845  H HD12 . ILE B 1 183 ? 191.161 191.650 213.900 1.00 62.77  ? 183 ILE B HD12 1 
ATOM   7846  H HD13 . ILE B 1 183 ? 190.683 193.165 213.918 1.00 63.59  ? 183 ILE B HD13 1 
ATOM   7847  N N    . CYS B 1 184 ? 187.833 195.903 211.679 1.00 61.24  ? 184 CYS B N    1 
ATOM   7848  C CA   . CYS B 1 184 ? 187.093 196.922 210.941 1.00 65.87  ? 184 CYS B CA   1 
ATOM   7849  C C    . CYS B 1 184 ? 186.340 196.318 209.758 1.00 66.80  ? 184 CYS B C    1 
ATOM   7850  O O    . CYS B 1 184 ? 186.890 195.508 209.008 1.00 63.76  ? 184 CYS B O    1 
ATOM   7851  C CB   . CYS B 1 184 ? 188.050 198.001 210.443 1.00 64.90  ? 184 CYS B CB   1 
ATOM   7852  S SG   . CYS B 1 184 ? 187.244 199.266 209.452 1.00 76.92  ? 184 CYS B SG   1 
ATOM   7853  H H    . CYS B 1 184 ? 188.674 195.872 211.499 1.00 64.87  ? 184 CYS B H    1 
ATOM   7854  H HA   . CYS B 1 184 ? 186.446 197.341 211.531 1.00 65.78  ? 184 CYS B HA   1 
ATOM   7855  H HB2  . CYS B 1 184 ? 188.465 198.435 211.206 1.00 64.89  ? 184 CYS B HB2  1 
ATOM   7856  H HB3  . CYS B 1 184 ? 188.730 197.584 209.890 1.00 65.77  ? 184 CYS B HB3  1 
ATOM   7857  N N    . ASN B 1 185 ? 185.074 196.725 209.585 1.00 65.24  ? 185 ASN B N    1 
ATOM   7858  C CA   . ASN B 1 185 ? 184.319 196.431 208.371 1.00 59.36  ? 185 ASN B CA   1 
ATOM   7859  C C    . ASN B 1 185 ? 183.697 197.684 207.764 1.00 64.85  ? 185 ASN B C    1 
ATOM   7860  O O    . ASN B 1 185 ? 182.753 197.572 206.976 1.00 65.81  ? 185 ASN B O    1 
ATOM   7861  C CB   . ASN B 1 185 ? 183.228 195.382 208.635 1.00 61.65  ? 185 ASN B CB   1 
ATOM   7862  C CG   . ASN B 1 185 ? 182.226 195.820 209.679 1.00 67.13  ? 185 ASN B CG   1 
ATOM   7863  O OD1  . ASN B 1 185 ? 182.472 196.753 210.436 1.00 70.28  ? 185 ASN B OD1  1 
ATOM   7864  N ND2  . ASN B 1 185 ? 181.089 195.132 209.737 1.00 66.62  ? 185 ASN B ND2  1 
ATOM   7865  H H    . ASN B 1 185 ? 184.631 197.177 210.169 1.00 64.75  ? 185 ASN B H    1 
ATOM   7866  H HA   . ASN B 1 185 ? 184.922 196.059 207.708 1.00 64.02  ? 185 ASN B HA   1 
ATOM   7867  H HB2  . ASN B 1 185 ? 182.744 195.208 207.810 1.00 64.33  ? 185 ASN B HB2  1 
ATOM   7868  H HB3  . ASN B 1 185 ? 183.646 194.564 208.950 1.00 65.08  ? 185 ASN B HB3  1 
ATOM   7869  H HD21 . ASN B 1 185 ? 180.952 194.478 209.193 1.00 65.10  ? 185 ASN B HD21 1 
ATOM   7870  H HD22 . ASN B 1 185 ? 180.488 195.340 210.318 1.00 64.65  ? 185 ASN B HD22 1 
ATOM   7871  N N    . ALA B 1 186 ? 184.208 198.866 208.099 1.00 74.01  ? 186 ALA B N    1 
ATOM   7872  C CA   . ALA B 1 186 ? 183.692 200.115 207.561 1.00 74.96  ? 186 ALA B CA   1 
ATOM   7873  C C    . ALA B 1 186 ? 184.164 200.320 206.118 1.00 74.00  ? 186 ALA B C    1 
ATOM   7874  O O    . ALA B 1 186 ? 184.930 199.530 205.564 1.00 73.97  ? 186 ALA B O    1 
ATOM   7875  C CB   . ALA B 1 186 ? 184.126 201.285 208.444 1.00 73.12  ? 186 ALA B CB   1 
ATOM   7876  H H    . ALA B 1 186 ? 184.859 198.969 208.651 1.00 72.21  ? 186 ALA B H    1 
ATOM   7877  H HA   . ALA B 1 186 ? 182.721 200.087 207.558 1.00 72.81  ? 186 ALA B HA   1 
ATOM   7878  H HB1  . ALA B 1 186 ? 183.785 201.140 209.342 1.00 72.92  ? 186 ALA B HB1  1 
ATOM   7879  H HB2  . ALA B 1 186 ? 185.096 201.323 208.464 1.00 72.30  ? 186 ALA B HB2  1 
ATOM   7880  H HB3  . ALA B 1 186 ? 183.768 202.113 208.085 1.00 73.04  ? 186 ALA B HB3  1 
ATOM   7881  N N    . HIS B 1 187 ? 183.696 201.414 205.512 1.00 79.19  ? 187 HIS B N    1 
ATOM   7882  C CA   . HIS B 1 187 ? 183.871 201.625 204.077 1.00 80.20  ? 187 HIS B CA   1 
ATOM   7883  C C    . HIS B 1 187 ? 185.325 201.833 203.670 1.00 78.28  ? 187 HIS B C    1 
ATOM   7884  O O    . HIS B 1 187 ? 185.648 201.686 202.488 1.00 79.04  ? 187 HIS B O    1 
ATOM   7885  C CB   . HIS B 1 187 ? 183.032 202.828 203.636 1.00 84.53  ? 187 HIS B CB   1 
ATOM   7886  C CG   . HIS B 1 187 ? 182.581 202.771 202.209 1.00 85.89  ? 187 HIS B CG   1 
ATOM   7887  N ND1  . HIS B 1 187 ? 183.456 202.663 201.149 1.00 83.13  ? 187 HIS B ND1  1 
ATOM   7888  C CD2  . HIS B 1 187 ? 181.340 202.822 201.669 1.00 84.65  ? 187 HIS B CD2  1 
ATOM   7889  C CE1  . HIS B 1 187 ? 182.772 202.642 200.018 1.00 82.85  ? 187 HIS B CE1  1 
ATOM   7890  N NE2  . HIS B 1 187 ? 181.486 202.738 200.306 1.00 82.50  ? 187 HIS B NE2  1 
ATOM   7891  H H    . HIS B 1 187 ? 183.260 202.041 205.909 1.00 80.07  ? 187 HIS B H    1 
ATOM   7892  H HA   . HIS B 1 187 ? 183.543 200.843 203.602 1.00 80.18  ? 187 HIS B HA   1 
ATOM   7893  H HB2  . HIS B 1 187 ? 182.232 202.861 204.187 1.00 80.72  ? 187 HIS B HB2  1 
ATOM   7894  H HB3  . HIS B 1 187 ? 183.548 203.641 203.759 1.00 80.98  ? 187 HIS B HB3  1 
ATOM   7895  H HD1  . HIS B 1 187 ? 184.313 202.613 201.210 1.00 80.51  ? 187 HIS B HD1  1 
ATOM   7896  H HD2  . HIS B 1 187 ? 180.538 202.897 202.136 1.00 80.99  ? 187 HIS B HD2  1 
ATOM   7897  H HE1  . HIS B 1 187 ? 183.131 202.574 199.161 1.00 80.94  ? 187 HIS B HE1  1 
ATOM   7898  N N    . GLY B 1 188 ? 186.206 202.182 204.601 1.00 75.71  ? 188 GLY B N    1 
ATOM   7899  C CA   . GLY B 1 188 ? 187.605 202.391 204.285 1.00 78.07  ? 188 GLY B CA   1 
ATOM   7900  C C    . GLY B 1 188 ? 188.515 201.200 204.500 1.00 73.60  ? 188 GLY B C    1 
ATOM   7901  O O    . GLY B 1 188 ? 189.728 201.321 204.310 1.00 65.11  ? 188 GLY B O    1 
ATOM   7902  H H    . GLY B 1 188 ? 186.009 202.313 205.429 1.00 74.28  ? 188 GLY B H    1 
ATOM   7903  H HA2  . GLY B 1 188 ? 187.690 202.671 203.359 1.00 74.30  ? 188 GLY B HA2  1 
ATOM   7904  H HA3  . GLY B 1 188 ? 187.940 203.115 204.841 1.00 74.30  ? 188 GLY B HA3  1 
ATOM   7905  N N    . CYS B 1 189 ? 187.971 200.047 204.879 1.00 71.61  ? 189 CYS B N    1 
ATOM   7906  C CA   . CYS B 1 189 ? 188.756 198.913 205.346 1.00 66.06  ? 189 CYS B CA   1 
ATOM   7907  C C    . CYS B 1 189 ? 188.663 197.738 204.381 1.00 68.10  ? 189 CYS B C    1 
ATOM   7908  O O    . CYS B 1 189 ? 187.587 197.430 203.860 1.00 65.32  ? 189 CYS B O    1 
ATOM   7909  C CB   . CYS B 1 189 ? 188.281 198.481 206.731 1.00 65.75  ? 189 CYS B CB   1 
ATOM   7910  S SG   . CYS B 1 189 ? 188.600 199.704 208.013 1.00 80.99  ? 189 CYS B SG   1 
ATOM   7911  H H    . CYS B 1 189 ? 187.122 199.902 204.881 1.00 69.68  ? 189 CYS B H    1 
ATOM   7912  H HA   . CYS B 1 189 ? 189.689 199.173 205.416 1.00 67.93  ? 189 CYS B HA   1 
ATOM   7913  H HB2  . CYS B 1 189 ? 187.321 198.334 206.697 1.00 67.82  ? 189 CYS B HB2  1 
ATOM   7914  H HB3  . CYS B 1 189 ? 188.732 197.659 206.980 1.00 67.43  ? 189 CYS B HB3  1 
ATOM   7915  N N    . LYS B 1 190 ? 189.800 197.076 204.164 1.00 64.80  ? 190 LYS B N    1 
ATOM   7916  C CA   . LYS B 1 190 ? 189.903 195.930 203.273 1.00 56.20  ? 190 LYS B CA   1 
ATOM   7917  C C    . LYS B 1 190 ? 190.739 194.861 203.963 1.00 53.52  ? 190 LYS B C    1 
ATOM   7918  O O    . LYS B 1 190 ? 191.371 195.113 204.989 1.00 57.44  ? 190 LYS B O    1 
ATOM   7919  C CB   . LYS B 1 190 ? 190.515 196.326 201.919 1.00 52.44  ? 190 LYS B CB   1 
ATOM   7920  C CG   . LYS B 1 190 ? 191.951 196.809 202.007 1.00 50.49  ? 190 LYS B CG   1 
ATOM   7921  C CD   . LYS B 1 190 ? 192.274 197.876 200.966 1.00 51.45  ? 190 LYS B CD   1 
ATOM   7922  C CE   . LYS B 1 190 ? 192.144 197.370 199.547 1.00 49.94  ? 190 LYS B CE   1 
ATOM   7923  N NZ   . LYS B 1 190 ? 192.528 198.430 198.570 1.00 58.85  ? 190 LYS B NZ   1 
ATOM   7924  H H    . LYS B 1 190 ? 190.547 197.284 204.539 1.00 58.49  ? 190 LYS B H    1 
ATOM   7925  H HA   . LYS B 1 190 ? 189.018 195.565 203.110 1.00 56.84  ? 190 LYS B HA   1 
ATOM   7926  H HB2  . LYS B 1 190 ? 190.491 195.561 201.322 1.00 55.79  ? 190 LYS B HB2  1 
ATOM   7927  H HB3  . LYS B 1 190 ? 189.985 197.049 201.544 1.00 57.37  ? 190 LYS B HB3  1 
ATOM   7928  H HG2  . LYS B 1 190 ? 192.096 197.200 202.883 1.00 56.33  ? 190 LYS B HG2  1 
ATOM   7929  H HG3  . LYS B 1 190 ? 192.552 196.058 201.872 1.00 55.94  ? 190 LYS B HG3  1 
ATOM   7930  H HD2  . LYS B 1 190 ? 191.666 198.625 201.076 1.00 57.15  ? 190 LYS B HD2  1 
ATOM   7931  H HD3  . LYS B 1 190 ? 193.190 198.174 201.095 1.00 56.18  ? 190 LYS B HD3  1 
ATOM   7932  H HE2  . LYS B 1 190 ? 192.737 196.611 199.420 1.00 55.64  ? 190 LYS B HE2  1 
ATOM   7933  H HE3  . LYS B 1 190 ? 191.224 197.115 199.374 1.00 55.51  ? 190 LYS B HE3  1 
ATOM   7934  H HZ1  . LYS B 1 190 ? 192.451 198.124 197.737 1.00 56.61  ? 190 LYS B HZ1  1 
ATOM   7935  H HZ2  . LYS B 1 190 ? 191.998 199.141 198.666 1.00 57.37  ? 190 LYS B HZ2  1 
ATOM   7936  H HZ3  . LYS B 1 190 ? 193.372 198.682 198.708 1.00 56.99  ? 190 LYS B HZ3  1 
ATOM   7937  N N    . MET B 1 191 ? 190.732 193.659 203.396 1.00 42.66  ? 191 MET B N    1 
ATOM   7938  C CA   . MET B 1 191 ? 191.320 192.487 204.029 1.00 42.12  ? 191 MET B CA   1 
ATOM   7939  C C    . MET B 1 191 ? 192.133 191.723 202.994 1.00 50.44  ? 191 MET B C    1 
ATOM   7940  O O    . MET B 1 191 ? 191.669 191.522 201.871 1.00 56.37  ? 191 MET B O    1 
ATOM   7941  C CB   . MET B 1 191 ? 190.208 191.622 204.625 1.00 41.70  ? 191 MET B CB   1 
ATOM   7942  C CG   . MET B 1 191 ? 190.670 190.439 205.426 1.00 48.55  ? 191 MET B CG   1 
ATOM   7943  S SD   . MET B 1 191 ? 189.337 189.780 206.432 1.00 53.26  ? 191 MET B SD   1 
ATOM   7944  C CE   . MET B 1 191 ? 189.998 188.171 206.836 1.00 52.31  ? 191 MET B CE   1 
ATOM   7945  H H    . MET B 1 191 ? 190.374 193.494 202.630 1.00 49.11  ? 191 MET B H    1 
ATOM   7946  H HA   . MET B 1 191 ? 191.905 192.767 204.751 1.00 48.57  ? 191 MET B HA   1 
ATOM   7947  H HB2  . MET B 1 191 ? 189.676 192.179 205.216 1.00 47.94  ? 191 MET B HB2  1 
ATOM   7948  H HB3  . MET B 1 191 ? 189.648 191.291 203.904 1.00 48.08  ? 191 MET B HB3  1 
ATOM   7949  H HG2  . MET B 1 191 ? 190.971 189.741 204.823 1.00 50.08  ? 191 MET B HG2  1 
ATOM   7950  H HG3  . MET B 1 191 ? 191.392 190.711 206.017 1.00 48.15  ? 191 MET B HG3  1 
ATOM   7951  H HE1  . MET B 1 191 ? 190.176 187.688 206.013 1.00 49.44  ? 191 MET B HE1  1 
ATOM   7952  H HE2  . MET B 1 191 ? 189.346 187.686 207.368 1.00 49.27  ? 191 MET B HE2  1 
ATOM   7953  H HE3  . MET B 1 191 ? 190.820 188.284 207.340 1.00 48.70  ? 191 MET B HE3  1 
ATOM   7954  N N    . ALA B 1 192 ? 193.345 191.300 203.364 1.00 42.35  ? 192 ALA B N    1 
ATOM   7955  C CA   . ALA B 1 192 ? 194.324 190.867 202.373 1.00 34.46  ? 192 ALA B CA   1 
ATOM   7956  C C    . ALA B 1 192 ? 195.175 189.717 202.899 1.00 42.40  ? 192 ALA B C    1 
ATOM   7957  O O    . ALA B 1 192 ? 195.277 189.503 204.106 1.00 62.22  ? 192 ALA B O    1 
ATOM   7958  C CB   . ALA B 1 192 ? 195.221 192.040 201.980 1.00 35.52  ? 192 ALA B CB   1 
ATOM   7959  H H    . ALA B 1 192 ? 193.621 191.264 204.179 1.00 47.10  ? 192 ALA B H    1 
ATOM   7960  H HA   . ALA B 1 192 ? 193.860 190.558 201.578 1.00 46.78  ? 192 ALA B HA   1 
ATOM   7961  H HB1  . ALA B 1 192 ? 194.660 192.767 201.664 1.00 46.40  ? 192 ALA B HB1  1 
ATOM   7962  H HB2  . ALA B 1 192 ? 195.829 191.758 201.278 1.00 47.71  ? 192 ALA B HB2  1 
ATOM   7963  H HB3  . ALA B 1 192 ? 195.721 192.326 202.762 1.00 45.31  ? 192 ALA B HB3  1 
ATOM   7964  N N    . MET B 1 193 ? 195.794 188.977 201.975 1.00 38.76  ? 193 MET B N    1 
ATOM   7965  C CA   . MET B 1 193 ? 196.789 187.955 202.297 1.00 38.60  ? 193 MET B CA   1 
ATOM   7966  C C    . MET B 1 193 ? 198.184 188.486 202.005 1.00 38.05  ? 193 MET B C    1 
ATOM   7967  O O    . MET B 1 193 ? 198.445 188.968 200.903 1.00 58.22  ? 193 MET B O    1 
ATOM   7968  C CB   . MET B 1 193 ? 196.583 186.678 201.481 1.00 43.74  ? 193 MET B CB   1 
ATOM   7969  C CG   . MET B 1 193 ? 195.380 185.859 201.851 1.00 46.08  ? 193 MET B CG   1 
ATOM   7970  S SD   . MET B 1 193 ? 195.446 184.216 201.129 1.00 51.86  ? 193 MET B SD   1 
ATOM   7971  C CE   . MET B 1 193 ? 195.320 184.577 199.386 1.00 49.37  ? 193 MET B CE   1 
ATOM   7972  H H    . MET B 1 193 ? 195.645 189.052 201.130 1.00 47.02  ? 193 MET B H    1 
ATOM   7973  H HA   . MET B 1 193 ? 196.724 187.724 203.238 1.00 46.83  ? 193 MET B HA   1 
ATOM   7974  H HB2  . MET B 1 193 ? 196.506 186.915 200.543 1.00 47.22  ? 193 MET B HB2  1 
ATOM   7975  H HB3  . MET B 1 193 ? 197.363 186.112 201.606 1.00 46.24  ? 193 MET B HB3  1 
ATOM   7976  H HG2  . MET B 1 193 ? 195.347 185.760 202.817 1.00 47.63  ? 193 MET B HG2  1 
ATOM   7977  H HG3  . MET B 1 193 ? 194.578 186.303 201.530 1.00 46.91  ? 193 MET B HG3  1 
ATOM   7978  H HE1  . MET B 1 193 ? 195.276 183.741 198.892 1.00 47.44  ? 193 MET B HE1  1 
ATOM   7979  H HE2  . MET B 1 193 ? 194.513 185.094 199.227 1.00 47.62  ? 193 MET B HE2  1 
ATOM   7980  H HE3  . MET B 1 193 ? 196.099 185.084 199.107 1.00 47.31  ? 193 MET B HE3  1 
ATOM   7981  N N    . ARG B 1 194 ? 199.084 188.367 202.972 1.00 32.47  ? 194 ARG B N    1 
ATOM   7982  C CA   . ARG B 1 194 ? 200.457 188.835 202.799 1.00 30.79  ? 194 ARG B CA   1 
ATOM   7983  C C    . ARG B 1 194 ? 201.288 187.699 202.212 1.00 42.77  ? 194 ARG B C    1 
ATOM   7984  O O    . ARG B 1 194 ? 201.690 186.780 202.923 1.00 57.29  ? 194 ARG B O    1 
ATOM   7985  C CB   . ARG B 1 194 ? 201.020 189.313 204.132 1.00 40.21  ? 194 ARG B CB   1 
ATOM   7986  C CG   . ARG B 1 194 ? 202.231 190.217 204.010 1.00 47.44  ? 194 ARG B CG   1 
ATOM   7987  C CD   . ARG B 1 194 ? 203.100 190.169 205.259 1.00 53.06  ? 194 ARG B CD   1 
ATOM   7988  N NE   . ARG B 1 194 ? 202.424 190.638 206.464 1.00 49.19  ? 194 ARG B NE   1 
ATOM   7989  C CZ   . ARG B 1 194 ? 202.535 191.860 206.969 1.00 57.57  ? 194 ARG B CZ   1 
ATOM   7990  N NH1  . ARG B 1 194 ? 203.243 192.800 206.365 1.00 59.45  ? 194 ARG B NH1  1 
ATOM   7991  N NH2  . ARG B 1 194 ? 201.921 192.147 208.114 1.00 55.80  ? 194 ARG B NH2  1 
ATOM   7992  H H    . ARG B 1 194 ? 198.923 188.024 203.745 1.00 48.15  ? 194 ARG B H    1 
ATOM   7993  H HA   . ARG B 1 194 ? 200.471 189.581 202.178 1.00 47.18  ? 194 ARG B HA   1 
ATOM   7994  H HB2  . ARG B 1 194 ? 200.330 189.812 204.600 1.00 47.98  ? 194 ARG B HB2  1 
ATOM   7995  H HB3  . ARG B 1 194 ? 201.276 188.539 204.660 1.00 48.59  ? 194 ARG B HB3  1 
ATOM   7996  H HG2  . ARG B 1 194 ? 202.770 189.922 203.257 1.00 48.11  ? 194 ARG B HG2  1 
ATOM   7997  H HG3  . ARG B 1 194 ? 201.938 191.133 203.874 1.00 48.48  ? 194 ARG B HG3  1 
ATOM   7998  H HD2  . ARG B 1 194 ? 203.366 189.248 205.416 1.00 49.10  ? 194 ARG B HD2  1 
ATOM   7999  H HD3  . ARG B 1 194 ? 203.892 190.712 205.115 1.00 49.30  ? 194 ARG B HD3  1 
ATOM   8000  H HE   . ARG B 1 194 ? 201.950 190.069 206.904 1.00 47.93  ? 194 ARG B HE   1 
ATOM   8001  H HH11 . ARG B 1 194 ? 203.648 192.634 205.624 1.00 49.34  ? 194 ARG B HH11 1 
ATOM   8002  H HH12 . ARG B 1 194 ? 203.297 193.586 206.715 1.00 50.53  ? 194 ARG B HH12 1 
ATOM   8003  H HH21 . ARG B 1 194 ? 201.458 191.544 208.520 1.00 48.87  ? 194 ARG B HH21 1 
ATOM   8004  H HH22 . ARG B 1 194 ? 201.987 192.938 208.450 1.00 49.77  ? 194 ARG B HH22 1 
ATOM   8005  N N    . LEU B 1 195 ? 201.561 187.765 200.906 1.00 50.66  ? 195 LEU B N    1 
ATOM   8006  C CA   . LEU B 1 195 ? 202.301 186.727 200.177 1.00 46.47  ? 195 LEU B CA   1 
ATOM   8007  C C    . LEU B 1 195 ? 203.780 187.089 200.141 1.00 46.04  ? 195 LEU B C    1 
ATOM   8008  O O    . LEU B 1 195 ? 204.223 187.825 199.265 1.00 50.40  ? 195 LEU B O    1 
ATOM   8009  C CB   . LEU B 1 195 ? 201.771 186.599 198.754 1.00 40.04  ? 195 LEU B CB   1 
ATOM   8010  C CG   . LEU B 1 195 ? 200.296 186.305 198.505 1.00 44.31  ? 195 LEU B CG   1 
ATOM   8011  C CD1  . LEU B 1 195 ? 200.003 186.373 197.024 1.00 41.80  ? 195 LEU B CD1  1 
ATOM   8012  C CD2  . LEU B 1 195 ? 199.924 184.954 199.043 1.00 41.69  ? 195 LEU B CD2  1 
ATOM   8013  H H    . LEU B 1 195 ? 201.318 188.423 200.405 1.00 50.29  ? 195 LEU B H    1 
ATOM   8014  H HA   . LEU B 1 195 ? 202.197 185.871 200.623 1.00 48.99  ? 195 LEU B HA   1 
ATOM   8015  H HB2  . LEU B 1 195 ? 201.955 187.441 198.305 1.00 47.68  ? 195 LEU B HB2  1 
ATOM   8016  H HB3  . LEU B 1 195 ? 202.275 185.898 198.310 1.00 47.89  ? 195 LEU B HB3  1 
ATOM   8017  H HG   . LEU B 1 195 ? 199.754 186.976 198.952 1.00 49.86  ? 195 LEU B HG   1 
ATOM   8018  H HD11 . LEU B 1 195 ? 200.209 187.265 196.699 1.00 48.75  ? 195 LEU B HD11 1 
ATOM   8019  H HD12 . LEU B 1 195 ? 199.062 186.178 196.878 1.00 47.71  ? 195 LEU B HD12 1 
ATOM   8020  H HD13 . LEU B 1 195 ? 200.552 185.718 196.563 1.00 47.69  ? 195 LEU B HD13 1 
ATOM   8021  H HD21 . LEU B 1 195 ? 199.016 184.747 198.769 1.00 48.29  ? 195 LEU B HD21 1 
ATOM   8022  H HD22 . LEU B 1 195 ? 200.538 184.292 198.686 1.00 48.70  ? 195 LEU B HD22 1 
ATOM   8023  H HD23 . LEU B 1 195 ? 199.982 184.976 200.011 1.00 48.11  ? 195 LEU B HD23 1 
ATOM   8024  N N    . CYS B 1 196 ? 204.576 186.549 201.064 1.00 57.47  ? 196 CYS B N    1 
ATOM   8025  C CA   . CYS B 1 196 ? 205.971 186.963 201.146 1.00 53.40  ? 196 CYS B CA   1 
ATOM   8026  C C    . CYS B 1 196 ? 206.952 185.898 200.668 1.00 60.82  ? 196 CYS B C    1 
ATOM   8027  O O    . CYS B 1 196 ? 206.657 184.701 200.657 1.00 59.75  ? 196 CYS B O    1 
ATOM   8028  C CB   . CYS B 1 196 ? 206.332 187.426 202.567 1.00 59.96  ? 196 CYS B CB   1 
ATOM   8029  S SG   . CYS B 1 196 ? 205.501 188.989 203.071 1.00 85.37  ? 196 CYS B SG   1 
ATOM   8030  H H    . CYS B 1 196 ? 204.331 185.965 201.649 1.00 60.79  ? 196 CYS B H    1 
ATOM   8031  H HA   . CYS B 1 196 ? 206.086 187.658 200.525 1.00 59.65  ? 196 CYS B HA   1 
ATOM   8032  H HB2  . CYS B 1 196 ? 206.077 186.735 203.201 1.00 60.68  ? 196 CYS B HB2  1 
ATOM   8033  H HB3  . CYS B 1 196 ? 207.290 187.575 202.614 1.00 61.54  ? 196 CYS B HB3  1 
ATOM   8034  N N    . SER B 1 197 ? 208.133 186.374 200.259 1.00 61.29  ? 197 SER B N    1 
ATOM   8035  C CA   . SER B 1 197 ? 209.107 185.585 199.515 1.00 64.34  ? 197 SER B CA   1 
ATOM   8036  C C    . SER B 1 197 ? 210.514 186.102 199.799 1.00 65.17  ? 197 SER B C    1 
ATOM   8037  O O    . SER B 1 197 ? 210.699 187.143 200.431 1.00 68.24  ? 197 SER B O    1 
ATOM   8038  C CB   . SER B 1 197 ? 208.823 185.645 198.014 1.00 59.28  ? 197 SER B CB   1 
ATOM   8039  O OG   . SER B 1 197 ? 209.129 186.930 197.507 1.00 61.47  ? 197 SER B OG   1 
ATOM   8040  H H    . SER B 1 197 ? 208.393 187.182 200.408 1.00 62.96  ? 197 SER B H    1 
ATOM   8041  H HA   . SER B 1 197 ? 209.059 184.658 199.798 1.00 64.39  ? 197 SER B HA   1 
ATOM   8042  H HB2  . SER B 1 197 ? 209.366 184.984 197.555 1.00 63.24  ? 197 SER B HB2  1 
ATOM   8043  H HB3  . SER B 1 197 ? 207.880 185.468 197.864 1.00 62.85  ? 197 SER B HB3  1 
ATOM   8044  H HG   . SER B 1 197 ? 208.747 187.524 197.965 1.00 63.66  ? 197 SER B HG   1 
ATOM   8045  N N    . LEU B 1 198 ? 211.509 185.361 199.311 1.00 67.33  ? 198 LEU B N    1 
ATOM   8046  C CA   . LEU B 1 198 ? 212.929 185.691 199.482 1.00 70.42  ? 198 LEU B CA   1 
ATOM   8047  C C    . LEU B 1 198 ? 213.236 186.061 200.933 1.00 74.68  ? 198 LEU B C    1 
ATOM   8048  O O    . LEU B 1 198 ? 213.515 187.213 201.267 1.00 76.97  ? 198 LEU B O    1 
ATOM   8049  C CB   . LEU B 1 198 ? 213.360 186.818 198.535 1.00 70.57  ? 198 LEU B CB   1 
ATOM   8050  C CG   . LEU B 1 198 ? 213.272 186.564 197.028 1.00 76.94  ? 198 LEU B CG   1 
ATOM   8051  C CD1  . LEU B 1 198 ? 213.775 187.773 196.257 1.00 72.44  ? 198 LEU B CD1  1 
ATOM   8052  C CD2  . LEU B 1 198 ? 214.053 185.324 196.612 1.00 76.51  ? 198 LEU B CD2  1 
ATOM   8053  H H    . LEU B 1 198 ? 211.384 184.632 198.870 1.00 70.48  ? 198 LEU B H    1 
ATOM   8054  H HA   . LEU B 1 198 ? 213.460 184.907 199.265 1.00 71.22  ? 198 LEU B HA   1 
ATOM   8055  H HB2  . LEU B 1 198 ? 212.817 187.600 198.726 1.00 71.08  ? 198 LEU B HB2  1 
ATOM   8056  H HB3  . LEU B 1 198 ? 214.290 187.026 198.726 1.00 71.38  ? 198 LEU B HB3  1 
ATOM   8057  H HG   . LEU B 1 198 ? 212.341 186.425 196.788 1.00 72.64  ? 198 LEU B HG   1 
ATOM   8058  H HD11 . LEU B 1 198 ? 213.640 187.619 195.308 1.00 72.06  ? 198 LEU B HD11 1 
ATOM   8059  H HD12 . LEU B 1 198 ? 213.279 188.559 196.539 1.00 71.42  ? 198 LEU B HD12 1 
ATOM   8060  H HD13 . LEU B 1 198 ? 214.721 187.894 196.441 1.00 71.41  ? 198 LEU B HD13 1 
ATOM   8061  H HD21 . LEU B 1 198 ? 213.983 185.219 195.649 1.00 72.57  ? 198 LEU B HD21 1 
ATOM   8062  H HD22 . LEU B 1 198 ? 214.984 185.436 196.863 1.00 72.03  ? 198 LEU B HD22 1 
ATOM   8063  H HD23 . LEU B 1 198 ? 213.679 184.545 197.055 1.00 71.88  ? 198 LEU B HD23 1 
ATOM   8064  N N    . ASN B 1 199 ? 213.194 185.047 201.798 1.00 75.52  ? 199 ASN B N    1 
ATOM   8065  C CA   . ASN B 1 199 ? 213.404 185.237 203.235 1.00 73.55  ? 199 ASN B CA   1 
ATOM   8066  C C    . ASN B 1 199 ? 212.548 186.389 203.762 1.00 75.11  ? 199 ASN B C    1 
ATOM   8067  O O    . ASN B 1 199 ? 212.921 187.079 204.712 1.00 79.29  ? 199 ASN B O    1 
ATOM   8068  C CB   . ASN B 1 199 ? 214.890 185.458 203.548 1.00 75.28  ? 199 ASN B CB   1 
ATOM   8069  C CG   . ASN B 1 199 ? 215.781 184.353 202.978 1.00 82.25  ? 199 ASN B CG   1 
ATOM   8070  O OD1  . ASN B 1 199 ? 215.429 183.175 203.021 1.00 86.97  ? 199 ASN B OD1  1 
ATOM   8071  N ND2  . ASN B 1 199 ? 216.937 184.734 202.437 1.00 78.29  ? 199 ASN B ND2  1 
ATOM   8072  H H    . ASN B 1 199 ? 213.046 184.229 201.574 1.00 75.94  ? 199 ASN B H    1 
ATOM   8073  H HA   . ASN B 1 199 ? 213.127 184.429 203.697 1.00 75.66  ? 199 ASN B HA   1 
ATOM   8074  H HB2  . ASN B 1 199 ? 215.181 186.305 203.173 1.00 76.11  ? 199 ASN B HB2  1 
ATOM   8075  H HB3  . ASN B 1 199 ? 215.013 185.463 204.512 1.00 75.36  ? 199 ASN B HB3  1 
ATOM   8076  H HD21 . ASN B 1 199 ? 217.156 185.566 202.421 1.00 76.32  ? 199 ASN B HD21 1 
ATOM   8077  H HD22 . ASN B 1 199 ? 217.469 184.142 202.104 1.00 76.45  ? 199 ASN B HD22 1 
ATOM   8078  N N    . ARG B 1 200 ? 211.388 186.590 203.136 1.00 69.74  ? 200 ARG B N    1 
ATOM   8079  C CA   . ARG B 1 200 ? 210.402 187.623 203.457 1.00 70.75  ? 200 ARG B CA   1 
ATOM   8080  C C    . ARG B 1 200 ? 210.911 189.044 203.225 1.00 72.26  ? 200 ARG B C    1 
ATOM   8081  O O    . ARG B 1 200 ? 210.272 190.002 203.674 1.00 65.58  ? 200 ARG B O    1 
ATOM   8082  C CB   . ARG B 1 200 ? 209.893 187.486 204.899 1.00 66.77  ? 200 ARG B CB   1 
ATOM   8083  C CG   . ARG B 1 200 ? 209.269 186.132 205.185 1.00 67.80  ? 200 ARG B CG   1 
ATOM   8084  C CD   . ARG B 1 200 ? 208.703 186.028 206.590 1.00 71.29  ? 200 ARG B CD   1 
ATOM   8085  N NE   . ARG B 1 200 ? 208.329 184.652 206.899 1.00 72.37  ? 200 ARG B NE   1 
ATOM   8086  C CZ   . ARG B 1 200 ? 207.139 184.116 206.664 1.00 73.55  ? 200 ARG B CZ   1 
ATOM   8087  N NH1  . ARG B 1 200 ? 206.148 184.824 206.148 1.00 73.39  ? 200 ARG B NH1  1 
ATOM   8088  N NH2  . ARG B 1 200 ? 206.936 182.835 206.954 1.00 75.52  ? 200 ARG B NH2  1 
ATOM   8089  H H    . ARG B 1 200 ? 211.132 186.094 202.481 1.00 69.31  ? 200 ARG B H    1 
ATOM   8090  H HA   . ARG B 1 200 ? 209.638 187.497 202.872 1.00 69.05  ? 200 ARG B HA   1 
ATOM   8091  H HB2  . ARG B 1 200 ? 210.628 187.620 205.519 1.00 68.90  ? 200 ARG B HB2  1 
ATOM   8092  H HB3  . ARG B 1 200 ? 209.209 188.160 205.052 1.00 69.02  ? 200 ARG B HB3  1 
ATOM   8093  H HG2  . ARG B 1 200 ? 208.544 185.976 204.558 1.00 68.75  ? 200 ARG B HG2  1 
ATOM   8094  H HG3  . ARG B 1 200 ? 209.948 185.445 205.087 1.00 69.34  ? 200 ARG B HG3  1 
ATOM   8095  H HD2  . ARG B 1 200 ? 209.382 186.305 207.228 1.00 69.49  ? 200 ARG B HD2  1 
ATOM   8096  H HD3  . ARG B 1 200 ? 207.920 186.596 206.672 1.00 69.41  ? 200 ARG B HD3  1 
ATOM   8097  H HE   . ARG B 1 200 ? 208.925 184.150 207.266 1.00 69.31  ? 200 ARG B HE   1 
ATOM   8098  H HH11 . ARG B 1 200 ? 206.258 185.655 205.956 1.00 69.22  ? 200 ARG B HH11 1 
ATOM   8099  H HH12 . ARG B 1 200 ? 205.383 184.449 206.012 1.00 68.41  ? 200 ARG B HH12 1 
ATOM   8100  H HH21 . ARG B 1 200 ? 207.573 182.362 207.290 1.00 69.36  ? 200 ARG B HH21 1 
ATOM   8101  H HH22 . ARG B 1 200 ? 206.165 182.478 206.809 1.00 68.78  ? 200 ARG B HH22 1 
ATOM   8102  N N    . THR B 1 201 ? 212.026 189.219 202.509 1.00 77.63  ? 201 THR B N    1 
ATOM   8103  C CA   . THR B 1 201 ? 212.595 190.554 202.352 1.00 74.53  ? 201 THR B CA   1 
ATOM   8104  C C    . THR B 1 201 ? 211.787 191.444 201.413 1.00 78.67  ? 201 THR B C    1 
ATOM   8105  O O    . THR B 1 201 ? 211.888 192.670 201.518 1.00 83.47  ? 201 THR B O    1 
ATOM   8106  C CB   . THR B 1 201 ? 214.039 190.471 201.846 1.00 76.38  ? 201 THR B CB   1 
ATOM   8107  O OG1  . THR B 1 201 ? 214.087 189.696 200.645 1.00 73.83  ? 201 THR B OG1  1 
ATOM   8108  C CG2  . THR B 1 201 ? 214.954 189.839 202.892 1.00 75.86  ? 201 THR B CG2  1 
ATOM   8109  H H    . THR B 1 201 ? 212.467 188.589 202.122 1.00 75.31  ? 201 THR B H    1 
ATOM   8110  H HA   . THR B 1 201 ? 212.615 190.989 203.220 1.00 74.80  ? 201 THR B HA   1 
ATOM   8111  H HB   . THR B 1 201 ? 214.367 191.368 201.664 1.00 75.67  ? 201 THR B HB   1 
ATOM   8112  H HG1  . THR B 1 201 ? 214.018 188.879 200.829 1.00 74.55  ? 201 THR B HG1  1 
ATOM   8113  H HG21 . THR B 1 201 ? 215.868 189.819 202.562 1.00 75.26  ? 201 THR B HG21 1 
ATOM   8114  H HG22 . THR B 1 201 ? 214.930 190.356 203.714 1.00 75.53  ? 201 THR B HG22 1 
ATOM   8115  H HG23 . THR B 1 201 ? 214.669 188.930 203.081 1.00 74.86  ? 201 THR B HG23 1 
ATOM   8116  N N    . GLN B 1 202 ? 210.999 190.877 200.498 1.00 69.62  ? 202 GLN B N    1 
ATOM   8117  C CA   . GLN B 1 202 ? 210.212 191.694 199.577 1.00 72.28  ? 202 GLN B CA   1 
ATOM   8118  C C    . GLN B 1 202 ? 208.933 190.957 199.210 1.00 73.60  ? 202 GLN B C    1 
ATOM   8119  O O    . GLN B 1 202 ? 208.997 189.807 198.768 1.00 74.22  ? 202 GLN B O    1 
ATOM   8120  C CB   . GLN B 1 202 ? 211.022 192.035 198.315 1.00 71.28  ? 202 GLN B CB   1 
ATOM   8121  C CG   . GLN B 1 202 ? 211.360 190.852 197.404 1.00 75.93  ? 202 GLN B CG   1 
ATOM   8122  C CD   . GLN B 1 202 ? 210.357 190.666 196.279 1.00 75.88  ? 202 GLN B CD   1 
ATOM   8123  O OE1  . GLN B 1 202 ? 209.263 191.224 196.311 1.00 76.92  ? 202 GLN B OE1  1 
ATOM   8124  N NE2  . GLN B 1 202 ? 210.734 189.885 195.269 1.00 70.46  ? 202 GLN B NE2  1 
ATOM   8125  H H    . GLN B 1 202 ? 210.910 190.027 200.390 1.00 71.11  ? 202 GLN B H    1 
ATOM   8126  H HA   . GLN B 1 202 ? 209.967 192.526 200.013 1.00 72.07  ? 202 GLN B HA   1 
ATOM   8127  H HB2  . GLN B 1 202 ? 210.522 192.680 197.789 1.00 71.76  ? 202 GLN B HB2  1 
ATOM   8128  H HB3  . GLN B 1 202 ? 211.864 192.431 198.592 1.00 71.59  ? 202 GLN B HB3  1 
ATOM   8129  H HG2  . GLN B 1 202 ? 212.229 191.011 196.999 1.00 72.20  ? 202 GLN B HG2  1 
ATOM   8130  H HG3  . GLN B 1 202 ? 211.384 190.036 197.928 1.00 72.36  ? 202 GLN B HG3  1 
ATOM   8131  H HE21 . GLN B 1 202 ? 211.511 189.512 195.275 1.00 71.51  ? 202 GLN B HE21 1 
ATOM   8132  H HE22 . GLN B 1 202 ? 210.200 189.753 194.605 1.00 71.56  ? 202 GLN B HE22 1 
ATOM   8133  N N    . CYS B 1 203 ? 207.779 191.609 199.379 1.00 65.59  ? 203 CYS B N    1 
ATOM   8134  C CA   . CYS B 1 203 ? 206.525 190.890 199.191 1.00 63.94  ? 203 CYS B CA   1 
ATOM   8135  C C    . CYS B 1 203 ? 205.339 191.823 198.979 1.00 65.85  ? 203 CYS B C    1 
ATOM   8136  O O    . CYS B 1 203 ? 205.448 193.044 199.091 1.00 74.47  ? 203 CYS B O    1 
ATOM   8137  C CB   . CYS B 1 203 ? 206.275 189.962 200.365 1.00 71.75  ? 203 CYS B CB   1 
ATOM   8138  S SG   . CYS B 1 203 ? 206.439 190.504 202.070 1.00 88.93  ? 203 CYS B SG   1 
ATOM   8139  H H    . CYS B 1 203 ? 207.702 192.439 199.595 1.00 68.19  ? 203 CYS B H    1 
ATOM   8140  H HA   . CYS B 1 203 ? 206.601 190.336 198.399 1.00 67.66  ? 203 CYS B HA   1 
ATOM   8141  H HB2  . CYS B 1 203 ? 205.391 189.577 200.272 1.00 68.04  ? 203 CYS B HB2  1 
ATOM   8142  H HB3  . CYS B 1 203 ? 206.965 189.292 200.269 1.00 68.45  ? 203 CYS B HB3  1 
ATOM   8143  N N    . THR B 1 204 ? 204.189 191.206 198.680 1.00 55.28  ? 204 THR B N    1 
ATOM   8144  C CA   . THR B 1 204 ? 203.004 191.897 198.186 1.00 53.99  ? 204 THR B CA   1 
ATOM   8145  C C    . THR B 1 204 ? 201.741 191.326 198.822 1.00 55.85  ? 204 THR B C    1 
ATOM   8146  O O    . THR B 1 204 ? 201.745 190.228 199.373 1.00 65.47  ? 204 THR B O    1 
ATOM   8147  C CB   . THR B 1 204 ? 202.882 191.770 196.666 1.00 57.21  ? 204 THR B CB   1 
ATOM   8148  O OG1  . THR B 1 204 ? 202.646 190.400 196.322 1.00 50.34  ? 204 THR B OG1  1 
ATOM   8149  C CG2  . THR B 1 204 ? 204.151 192.250 195.974 1.00 60.73  ? 204 THR B CG2  1 
ATOM   8150  H H    . THR B 1 204 ? 204.077 190.355 198.756 1.00 58.19  ? 204 THR B H    1 
ATOM   8151  H HA   . THR B 1 204 ? 203.060 192.840 198.411 1.00 57.93  ? 204 THR B HA   1 
ATOM   8152  H HB   . THR B 1 204 ? 202.139 192.312 196.354 1.00 57.71  ? 204 THR B HB   1 
ATOM   8153  H HG1  . THR B 1 204 ? 203.320 189.935 196.510 1.00 56.74  ? 204 THR B HG1  1 
ATOM   8154  H HG21 . THR B 1 204 ? 204.357 193.157 196.251 1.00 58.05  ? 204 THR B HG21 1 
ATOM   8155  H HG22 . THR B 1 204 ? 204.022 192.237 195.011 1.00 57.69  ? 204 THR B HG22 1 
ATOM   8156  H HG23 . THR B 1 204 ? 204.897 191.670 196.199 1.00 57.66  ? 204 THR B HG23 1 
ATOM   8157  N N    . PHE B 1 205 ? 200.647 192.083 198.714 1.00 59.29  ? 205 PHE B N    1 
ATOM   8158  C CA   . PHE B 1 205 ? 199.334 191.674 199.203 1.00 47.13  ? 205 PHE B CA   1 
ATOM   8159  C C    . PHE B 1 205 ? 198.464 191.138 198.070 1.00 55.26  ? 205 PHE B C    1 
ATOM   8160  O O    . PHE B 1 205 ? 198.639 191.499 196.905 1.00 61.96  ? 205 PHE B O    1 
ATOM   8161  C CB   . PHE B 1 205 ? 198.599 192.852 199.846 1.00 45.69  ? 205 PHE B CB   1 
ATOM   8162  C CG   . PHE B 1 205 ? 199.340 193.506 200.972 1.00 51.09  ? 205 PHE B CG   1 
ATOM   8163  C CD1  . PHE B 1 205 ? 199.330 192.952 202.236 1.00 54.52  ? 205 PHE B CD1  1 
ATOM   8164  C CD2  . PHE B 1 205 ? 200.015 194.693 200.773 1.00 52.66  ? 205 PHE B CD2  1 
ATOM   8165  C CE1  . PHE B 1 205 ? 199.999 193.556 203.275 1.00 55.60  ? 205 PHE B CE1  1 
ATOM   8166  C CE2  . PHE B 1 205 ? 200.684 195.301 201.809 1.00 56.91  ? 205 PHE B CE2  1 
ATOM   8167  C CZ   . PHE B 1 205 ? 200.676 194.731 203.063 1.00 61.79  ? 205 PHE B CZ   1 
ATOM   8168  H H    . PHE B 1 205 ? 200.646 192.866 198.354 1.00 55.44  ? 205 PHE B H    1 
ATOM   8169  H HA   . PHE B 1 205 ? 199.437 190.978 199.871 1.00 52.68  ? 205 PHE B HA   1 
ATOM   8170  H HB2  . PHE B 1 205 ? 198.447 193.529 199.165 1.00 53.21  ? 205 PHE B HB2  1 
ATOM   8171  H HB3  . PHE B 1 205 ? 197.747 192.542 200.191 1.00 52.97  ? 205 PHE B HB3  1 
ATOM   8172  H HD1  . PHE B 1 205 ? 198.875 192.153 202.385 1.00 54.04  ? 205 PHE B HD1  1 
ATOM   8173  H HD2  . PHE B 1 205 ? 200.024 195.084 199.928 1.00 53.92  ? 205 PHE B HD2  1 
ATOM   8174  H HE1  . PHE B 1 205 ? 199.994 193.169 204.123 1.00 53.80  ? 205 PHE B HE1  1 
ATOM   8175  H HE2  . PHE B 1 205 ? 201.142 196.100 201.664 1.00 53.96  ? 205 PHE B HE2  1 
ATOM   8176  H HZ   . PHE B 1 205 ? 201.129 195.143 203.765 1.00 55.18  ? 205 PHE B HZ   1 
ATOM   8177  N N    . ARG B 1 206 ? 197.509 190.282 198.426 1.00 48.67  ? 206 ARG B N    1 
ATOM   8178  C CA   . ARG B 1 206 ? 196.371 189.959 197.571 1.00 47.95  ? 206 ARG B CA   1 
ATOM   8179  C C    . ARG B 1 206 ? 195.113 190.423 198.294 1.00 50.03  ? 206 ARG B C    1 
ATOM   8180  O O    . ARG B 1 206 ? 194.852 189.989 199.418 1.00 62.69  ? 206 ARG B O    1 
ATOM   8181  C CB   . ARG B 1 206 ? 196.300 188.465 197.252 1.00 39.83  ? 206 ARG B CB   1 
ATOM   8182  C CG   . ARG B 1 206 ? 195.151 188.131 196.319 1.00 47.24  ? 206 ARG B CG   1 
ATOM   8183  C CD   . ARG B 1 206 ? 195.087 186.671 195.906 1.00 53.01  ? 206 ARG B CD   1 
ATOM   8184  N NE   . ARG B 1 206 ? 193.901 186.450 195.085 1.00 59.93  ? 206 ARG B NE   1 
ATOM   8185  C CZ   . ARG B 1 206 ? 193.230 185.309 195.006 1.00 55.08  ? 206 ARG B CZ   1 
ATOM   8186  N NH1  . ARG B 1 206 ? 193.615 184.229 195.663 1.00 51.09  ? 206 ARG B NH1  1 
ATOM   8187  N NH2  . ARG B 1 206 ? 192.131 185.255 194.259 1.00 47.90  ? 206 ARG B NH2  1 
ATOM   8188  H H    . ARG B 1 206 ? 197.505 189.859 199.177 1.00 50.66  ? 206 ARG B H    1 
ATOM   8189  H HA   . ARG B 1 206 ? 196.442 190.445 196.733 1.00 51.13  ? 206 ARG B HA   1 
ATOM   8190  H HB2  . ARG B 1 206 ? 197.125 188.193 196.818 1.00 50.39  ? 206 ARG B HB2  1 
ATOM   8191  H HB3  . ARG B 1 206 ? 196.178 187.964 198.075 1.00 48.93  ? 206 ARG B HB3  1 
ATOM   8192  H HG2  . ARG B 1 206 ? 194.314 188.342 196.762 1.00 50.50  ? 206 ARG B HG2  1 
ATOM   8193  H HG3  . ARG B 1 206 ? 195.238 188.663 195.511 1.00 51.43  ? 206 ARG B HG3  1 
ATOM   8194  H HD2  . ARG B 1 206 ? 195.873 186.449 195.378 1.00 50.72  ? 206 ARG B HD2  1 
ATOM   8195  H HD3  . ARG B 1 206 ? 195.037 186.109 196.695 1.00 50.53  ? 206 ARG B HD3  1 
ATOM   8196  H HE   . ARG B 1 206 ? 193.649 187.093 194.570 1.00 50.86  ? 206 ARG B HE   1 
ATOM   8197  H HH11 . ARG B 1 206 ? 194.321 184.243 196.153 1.00 50.46  ? 206 ARG B HH11 1 
ATOM   8198  H HH12 . ARG B 1 206 ? 193.152 183.505 195.595 1.00 50.97  ? 206 ARG B HH12 1 
ATOM   8199  H HH21 . ARG B 1 206 ? 191.865 185.951 193.827 1.00 50.49  ? 206 ARG B HH21 1 
ATOM   8200  H HH22 . ARG B 1 206 ? 191.685 184.519 194.206 1.00 50.32  ? 206 ARG B HH22 1 
ATOM   8201  N N    . ASN B 1 207 ? 194.339 191.295 197.653 1.00 48.02  ? 207 ASN B N    1 
ATOM   8202  C CA   . ASN B 1 207 ? 193.341 192.117 198.327 1.00 40.21  ? 207 ASN B CA   1 
ATOM   8203  C C    . ASN B 1 207 ? 191.924 191.598 198.129 1.00 48.27  ? 207 ASN B C    1 
ATOM   8204  O O    . ASN B 1 207 ? 191.558 191.134 197.047 1.00 52.99  ? 207 ASN B O    1 
ATOM   8205  C CB   . ASN B 1 207 ? 193.398 193.553 197.816 1.00 44.65  ? 207 ASN B CB   1 
ATOM   8206  C CG   . ASN B 1 207 ? 194.592 194.306 198.331 1.00 43.13  ? 207 ASN B CG   1 
ATOM   8207  O OD1  . ASN B 1 207 ? 194.933 194.209 199.501 1.00 54.60  ? 207 ASN B OD1  1 
ATOM   8208  N ND2  . ASN B 1 207 ? 195.236 195.065 197.462 1.00 47.99  ? 207 ASN B ND2  1 
ATOM   8209  H H    . ASN B 1 207 ? 194.377 191.429 196.804 1.00 50.74  ? 207 ASN B H    1 
ATOM   8210  H HA   . ASN B 1 207 ? 193.526 192.123 199.280 1.00 48.77  ? 207 ASN B HA   1 
ATOM   8211  H HB2  . ASN B 1 207 ? 193.437 193.542 196.846 1.00 50.67  ? 207 ASN B HB2  1 
ATOM   8212  H HB3  . ASN B 1 207 ? 192.600 194.021 198.111 1.00 49.90  ? 207 ASN B HB3  1 
ATOM   8213  H HD21 . ASN B 1 207 ? 194.968 195.113 196.645 1.00 50.01  ? 207 ASN B HD21 1 
ATOM   8214  N N    . PHE B 1 208 ? 191.119 191.726 199.185 1.00 41.64  ? 208 PHE B N    1 
ATOM   8215  C CA   . PHE B 1 208 ? 189.707 191.372 199.169 1.00 43.52  ? 208 PHE B CA   1 
ATOM   8216  C C    . PHE B 1 208 ? 188.907 192.472 199.846 1.00 51.78  ? 208 PHE B C    1 
ATOM   8217  O O    . PHE B 1 208 ? 189.371 193.072 200.816 1.00 55.16  ? 208 PHE B O    1 
ATOM   8218  C CB   . PHE B 1 208 ? 189.450 190.047 199.891 1.00 41.26  ? 208 PHE B CB   1 
ATOM   8219  C CG   . PHE B 1 208 ? 190.290 188.911 199.391 1.00 43.27  ? 208 PHE B CG   1 
ATOM   8220  C CD1  . PHE B 1 208 ? 189.967 188.262 198.219 1.00 41.70  ? 208 PHE B CD1  1 
ATOM   8221  C CD2  . PHE B 1 208 ? 191.396 188.485 200.101 1.00 44.97  ? 208 PHE B CD2  1 
ATOM   8222  C CE1  . PHE B 1 208 ? 190.733 187.221 197.765 1.00 44.30  ? 208 PHE B CE1  1 
ATOM   8223  C CE2  . PHE B 1 208 ? 192.165 187.445 199.647 1.00 41.47  ? 208 PHE B CE2  1 
ATOM   8224  C CZ   . PHE B 1 208 ? 191.834 186.812 198.483 1.00 42.54  ? 208 PHE B CZ   1 
ATOM   8225  H H    . PHE B 1 208 ? 191.384 192.021 199.949 1.00 47.02  ? 208 PHE B H    1 
ATOM   8226  H HA   . PHE B 1 208 ? 189.398 191.288 198.252 1.00 48.04  ? 208 PHE B HA   1 
ATOM   8227  H HB2  . PHE B 1 208 ? 189.637 190.165 200.836 1.00 46.12  ? 208 PHE B HB2  1 
ATOM   8228  H HB3  . PHE B 1 208 ? 188.517 189.803 199.772 1.00 47.21  ? 208 PHE B HB3  1 
ATOM   8229  H HD1  . PHE B 1 208 ? 189.222 188.536 197.729 1.00 47.19  ? 208 PHE B HD1  1 
ATOM   8230  H HD2  . PHE B 1 208 ? 191.625 188.914 200.895 1.00 47.54  ? 208 PHE B HD2  1 
ATOM   8231  H HE1  . PHE B 1 208 ? 190.508 186.791 196.970 1.00 47.46  ? 208 PHE B HE1  1 
ATOM   8232  H HE2  . PHE B 1 208 ? 192.910 187.168 200.133 1.00 46.85  ? 208 PHE B HE2  1 
ATOM   8233  H HZ   . PHE B 1 208 ? 192.354 186.105 198.172 1.00 47.31  ? 208 PHE B HZ   1 
ATOM   8234  N N    . THR B 1 209 ? 187.704 192.734 199.330 1.00 58.46  ? 209 THR B N    1 
ATOM   8235  C CA   . THR B 1 209 ? 186.794 193.668 199.982 1.00 54.15  ? 209 THR B CA   1 
ATOM   8236  C C    . THR B 1 209 ? 185.969 193.003 201.074 1.00 54.41  ? 209 THR B C    1 
ATOM   8237  O O    . THR B 1 209 ? 185.471 193.701 201.963 1.00 55.55  ? 209 THR B O    1 
ATOM   8238  C CB   . THR B 1 209 ? 185.855 194.302 198.948 1.00 59.19  ? 209 THR B CB   1 
ATOM   8239  O OG1  . THR B 1 209 ? 186.626 194.928 197.917 1.00 62.55  ? 209 THR B OG1  1 
ATOM   8240  C CG2  . THR B 1 209 ? 184.949 195.355 199.584 1.00 57.41  ? 209 THR B CG2  1 
ATOM   8241  H H    . THR B 1 209 ? 187.395 192.386 198.605 1.00 54.81  ? 209 THR B H    1 
ATOM   8242  H HA   . THR B 1 209 ? 187.309 194.384 200.390 1.00 54.60  ? 209 THR B HA   1 
ATOM   8243  H HB   . THR B 1 209 ? 185.292 193.615 198.557 1.00 55.92  ? 209 THR B HB   1 
ATOM   8244  H HG1  . THR B 1 209 ? 186.120 195.384 197.421 1.00 56.06  ? 209 THR B HG1  1 
ATOM   8245  H HG21 . THR B 1 209 ? 184.454 195.819 198.887 1.00 55.04  ? 209 THR B HG21 1 
ATOM   8246  H HG22 . THR B 1 209 ? 184.313 194.942 200.189 1.00 55.98  ? 209 THR B HG22 1 
ATOM   8247  H HG23 . THR B 1 209 ? 185.479 196.006 200.071 1.00 56.46  ? 209 THR B HG23 1 
ATOM   8248  N N    . SER B 1 210 ? 185.831 191.674 201.043 1.00 49.19  ? 210 SER B N    1 
ATOM   8249  C CA   . SER B 1 210 ? 184.928 190.955 201.932 1.00 46.00  ? 210 SER B CA   1 
ATOM   8250  C C    . SER B 1 210 ? 185.634 189.803 202.633 1.00 45.13  ? 210 SER B C    1 
ATOM   8251  O O    . SER B 1 210 ? 186.472 189.106 202.046 1.00 52.20  ? 210 SER B O    1 
ATOM   8252  C CB   . SER B 1 210 ? 183.725 190.412 201.165 1.00 49.74  ? 210 SER B CB   1 
ATOM   8253  O OG   . SER B 1 210 ? 184.144 189.569 200.111 1.00 52.43  ? 210 SER B OG   1 
ATOM   8254  H H    . SER B 1 210 ? 186.256 191.164 200.497 1.00 50.09  ? 210 SER B H    1 
ATOM   8255  H HA   . SER B 1 210 ? 184.598 191.562 202.614 1.00 49.62  ? 210 SER B HA   1 
ATOM   8256  H HB2  . SER B 1 210 ? 183.164 189.906 201.775 1.00 49.78  ? 210 SER B HB2  1 
ATOM   8257  H HB3  . SER B 1 210 ? 183.223 191.157 200.795 1.00 49.95  ? 210 SER B HB3  1 
ATOM   8258  H HG   . SER B 1 210 ? 184.362 190.030 199.443 1.00 50.16  ? 210 SER B HG   1 
ATOM   8259  N N    . ALA B 1 211 ? 185.246 189.583 203.890 1.00 45.25  ? 211 ALA B N    1 
ATOM   8260  C CA   . ALA B 1 211 ? 185.871 188.539 204.689 1.00 38.12  ? 211 ALA B CA   1 
ATOM   8261  C C    . ALA B 1 211 ? 185.475 187.152 204.207 1.00 40.53  ? 211 ALA B C    1 
ATOM   8262  O O    . ALA B 1 211 ? 186.268 186.216 204.307 1.00 55.29  ? 211 ALA B O    1 
ATOM   8263  C CB   . ALA B 1 211 ? 185.503 188.711 206.160 1.00 43.78  ? 211 ALA B CB   1 
ATOM   8264  H H    . ALA B 1 211 ? 184.627 190.023 204.297 1.00 48.53  ? 211 ALA B H    1 
ATOM   8265  H HA   . ALA B 1 211 ? 186.836 188.616 204.612 1.00 47.33  ? 211 ALA B HA   1 
ATOM   8266  H HB1  . ALA B 1 211 ? 185.901 189.530 206.495 1.00 47.93  ? 211 ALA B HB1  1 
ATOM   8267  H HB2  . ALA B 1 211 ? 185.844 187.950 206.659 1.00 47.69  ? 211 ALA B HB2  1 
ATOM   8268  H HB3  . ALA B 1 211 ? 184.536 188.749 206.243 1.00 46.79  ? 211 ALA B HB3  1 
ATOM   8269  N N    . THR B 1 212 ? 184.255 186.981 203.698 1.00 41.05  ? 212 THR B N    1 
ATOM   8270  C CA   . THR B 1 212 ? 183.853 185.647 203.264 1.00 47.85  ? 212 THR B CA   1 
ATOM   8271  C C    . THR B 1 212 ? 184.739 185.159 202.124 1.00 45.70  ? 212 THR B C    1 
ATOM   8272  O O    . THR B 1 212 ? 185.215 184.017 202.142 1.00 53.86  ? 212 THR B O    1 
ATOM   8273  C CB   . THR B 1 212 ? 182.371 185.632 202.877 1.00 52.16  ? 212 THR B CB   1 
ATOM   8274  O OG1  . THR B 1 212 ? 181.937 184.283 202.682 1.00 48.37  ? 212 THR B OG1  1 
ATOM   8275  C CG2  . THR B 1 212 ? 182.104 186.417 201.615 1.00 52.37  ? 212 THR B CG2  1 
ATOM   8276  H H    . THR B 1 212 ? 183.659 187.596 203.607 1.00 48.51  ? 212 THR B H    1 
ATOM   8277  H HA   . THR B 1 212 ? 183.967 185.031 204.005 1.00 49.27  ? 212 THR B HA   1 
ATOM   8278  H HB   . THR B 1 212 ? 181.851 186.029 203.596 1.00 49.63  ? 212 THR B HB   1 
ATOM   8279  H HG1  . THR B 1 212 ? 181.107 184.267 202.541 1.00 48.52  ? 212 THR B HG1  1 
ATOM   8280  H HG21 . THR B 1 212 ? 181.145 186.527 201.502 1.00 49.25  ? 212 THR B HG21 1 
ATOM   8281  H HG22 . THR B 1 212 ? 182.515 187.295 201.669 1.00 49.12  ? 212 THR B HG22 1 
ATOM   8282  H HG23 . THR B 1 212 ? 182.455 185.944 200.843 1.00 49.04  ? 212 THR B HG23 1 
ATOM   8283  N N    . GLN B 1 213 ? 185.041 186.032 201.162 1.00 46.47  ? 213 GLN B N    1 
ATOM   8284  C CA   . GLN B 1 213 ? 185.938 185.642 200.079 1.00 42.44  ? 213 GLN B CA   1 
ATOM   8285  C C    . GLN B 1 213 ? 187.381 185.549 200.555 1.00 38.58  ? 213 GLN B C    1 
ATOM   8286  O O    . GLN B 1 213 ? 188.116 184.658 200.119 1.00 49.22  ? 213 GLN B O    1 
ATOM   8287  C CB   . GLN B 1 213 ? 185.830 186.625 198.915 1.00 47.34  ? 213 GLN B CB   1 
ATOM   8288  C CG   . GLN B 1 213 ? 186.504 186.146 197.631 1.00 50.02  ? 213 GLN B CG   1 
ATOM   8289  C CD   . GLN B 1 213 ? 185.813 184.944 197.001 1.00 58.66  ? 213 GLN B CD   1 
ATOM   8290  O OE1  . GLN B 1 213 ? 184.856 184.405 197.548 1.00 57.34  ? 213 GLN B OE1  1 
ATOM   8291  N NE2  . GLN B 1 213 ? 186.294 184.527 195.839 1.00 60.23  ? 213 GLN B NE2  1 
ATOM   8292  H H    . GLN B 1 213 ? 184.750 186.841 201.119 1.00 49.42  ? 213 GLN B H    1 
ATOM   8293  H HA   . GLN B 1 213 ? 185.676 184.765 199.758 1.00 48.92  ? 213 GLN B HA   1 
ATOM   8294  H HB2  . GLN B 1 213 ? 184.891 186.776 198.718 1.00 49.58  ? 213 GLN B HB2  1 
ATOM   8295  H HB3  . GLN B 1 213 ? 186.248 187.463 199.173 1.00 49.06  ? 213 GLN B HB3  1 
ATOM   8296  H HG2  . GLN B 1 213 ? 186.490 186.869 196.982 1.00 49.22  ? 213 GLN B HG2  1 
ATOM   8297  H HG3  . GLN B 1 213 ? 187.423 185.897 197.826 1.00 48.62  ? 213 GLN B HG3  1 
ATOM   8298  H HE21 . GLN B 1 213 ? 186.964 184.930 195.480 1.00 50.24  ? 213 GLN B HE21 1 
ATOM   8299  H HE22 . GLN B 1 213 ? 185.934 183.852 195.443 1.00 50.80  ? 213 GLN B HE22 1 
ATOM   8300  N N    . ALA B 1 214 ? 187.811 186.447 201.446 1.00 41.31  ? 214 ALA B N    1 
ATOM   8301  C CA   . ALA B 1 214 ? 189.178 186.347 201.953 1.00 37.96  ? 214 ALA B CA   1 
ATOM   8302  C C    . ALA B 1 214 ? 189.411 185.016 202.656 1.00 34.71  ? 214 ALA B C    1 
ATOM   8303  O O    . ALA B 1 214 ? 190.432 184.358 202.431 1.00 38.98  ? 214 ALA B O    1 
ATOM   8304  C CB   . ALA B 1 214 ? 189.477 187.508 202.894 1.00 37.54  ? 214 ALA B CB   1 
ATOM   8305  H H    . ALA B 1 214 ? 187.350 187.102 201.759 1.00 46.05  ? 214 ALA B H    1 
ATOM   8306  H HA   . ALA B 1 214 ? 189.797 186.397 201.207 1.00 45.02  ? 214 ALA B HA   1 
ATOM   8307  H HB1  . ALA B 1 214 ? 189.307 188.341 202.425 1.00 44.56  ? 214 ALA B HB1  1 
ATOM   8308  H HB2  . ALA B 1 214 ? 190.409 187.464 203.164 1.00 43.83  ? 214 ALA B HB2  1 
ATOM   8309  H HB3  . ALA B 1 214 ? 188.900 187.442 203.672 1.00 44.98  ? 214 ALA B HB3  1 
ATOM   8310  N N    . LEU B 1 215 ? 188.472 184.597 203.504 1.00 46.86  ? 215 LEU B N    1 
ATOM   8311  C CA   . LEU B 1 215 ? 188.614 183.336 204.222 1.00 38.93  ? 215 LEU B CA   1 
ATOM   8312  C C    . LEU B 1 215 ? 188.498 182.146 203.278 1.00 40.24  ? 215 LEU B C    1 
ATOM   8313  O O    . LEU B 1 215 ? 189.248 181.173 203.410 1.00 47.05  ? 215 LEU B O    1 
ATOM   8314  C CB   . LEU B 1 215 ? 187.572 183.257 205.337 1.00 35.82  ? 215 LEU B CB   1 
ATOM   8315  C CG   . LEU B 1 215 ? 187.679 184.319 206.437 1.00 35.18  ? 215 LEU B CG   1 
ATOM   8316  C CD1  . LEU B 1 215 ? 186.583 184.135 207.459 1.00 47.52  ? 215 LEU B CD1  1 
ATOM   8317  C CD2  . LEU B 1 215 ? 189.022 184.275 207.124 1.00 42.20  ? 215 LEU B CD2  1 
ATOM   8318  H H    . LEU B 1 215 ? 187.749 185.029 203.683 1.00 47.19  ? 215 LEU B H    1 
ATOM   8319  H HA   . LEU B 1 215 ? 189.494 183.298 204.631 1.00 44.82  ? 215 LEU B HA   1 
ATOM   8320  H HB2  . LEU B 1 215 ? 186.691 183.349 204.936 1.00 44.55  ? 215 LEU B HB2  1 
ATOM   8321  H HB3  . LEU B 1 215 ? 187.639 182.389 205.766 1.00 44.82  ? 215 LEU B HB3  1 
ATOM   8322  H HG   . LEU B 1 215 ? 187.577 185.200 206.042 1.00 44.22  ? 215 LEU B HG   1 
ATOM   8323  H HD11 . LEU B 1 215 ? 185.721 184.188 207.014 1.00 46.70  ? 215 LEU B HD11 1 
ATOM   8324  H HD12 . LEU B 1 215 ? 186.653 184.838 208.126 1.00 45.99  ? 215 LEU B HD12 1 
ATOM   8325  H HD13 . LEU B 1 215 ? 186.686 183.268 207.882 1.00 46.35  ? 215 LEU B HD13 1 
ATOM   8326  H HD21 . LEU B 1 215 ? 189.024 184.921 207.849 1.00 45.08  ? 215 LEU B HD21 1 
ATOM   8327  H HD22 . LEU B 1 215 ? 189.718 184.494 206.485 1.00 46.30  ? 215 LEU B HD22 1 
ATOM   8328  H HD23 . LEU B 1 215 ? 189.165 183.382 207.480 1.00 45.73  ? 215 LEU B HD23 1 
ATOM   8329  N N    . THR B 1 216 ? 187.585 182.203 202.306 1.00 44.67  ? 216 THR B N    1 
ATOM   8330  C CA   . THR B 1 216 ? 187.507 181.133 201.315 1.00 44.90  ? 216 THR B CA   1 
ATOM   8331  C C    . THR B 1 216 ? 188.845 180.938 200.610 1.00 48.22  ? 216 THR B C    1 
ATOM   8332  O O    . THR B 1 216 ? 189.367 179.818 200.537 1.00 53.80  ? 216 THR B O    1 
ATOM   8333  C CB   . THR B 1 216 ? 186.404 181.447 200.304 1.00 48.74  ? 216 THR B CB   1 
ATOM   8334  O OG1  . THR B 1 216 ? 185.150 181.566 200.985 1.00 44.73  ? 216 THR B OG1  1 
ATOM   8335  C CG2  . THR B 1 216 ? 186.294 180.358 199.257 1.00 52.41  ? 216 THR B CG2  1 
ATOM   8336  H H    . THR B 1 216 ? 187.014 182.839 202.201 1.00 48.00  ? 216 THR B H    1 
ATOM   8337  H HA   . THR B 1 216 ? 187.279 180.301 201.761 1.00 47.08  ? 216 THR B HA   1 
ATOM   8338  H HB   . THR B 1 216 ? 186.605 182.284 199.856 1.00 47.45  ? 216 THR B HB   1 
ATOM   8339  H HG1  . THR B 1 216 ? 185.121 182.291 201.409 1.00 47.48  ? 216 THR B HG1  1 
ATOM   8340  H HG21 . THR B 1 216 ? 185.508 180.512 198.708 1.00 48.07  ? 216 THR B HG21 1 
ATOM   8341  H HG22 . THR B 1 216 ? 187.078 180.358 198.684 1.00 47.35  ? 216 THR B HG22 1 
ATOM   8342  H HG23 . THR B 1 216 ? 186.211 179.490 199.684 1.00 49.12  ? 216 THR B HG23 1 
ATOM   8343  N N    . GLU B 1 217 ? 189.425 182.025 200.090 1.00 47.58  ? 217 GLU B N    1 
ATOM   8344  C CA   . GLU B 1 217 ? 190.673 181.917 199.337 1.00 39.12  ? 217 GLU B CA   1 
ATOM   8345  C C    . GLU B 1 217 ? 191.849 181.520 200.229 1.00 38.71  ? 217 GLU B C    1 
ATOM   8346  O O    . GLU B 1 217 ? 192.690 180.708 199.818 1.00 53.72  ? 217 GLU B O    1 
ATOM   8347  C CB   . GLU B 1 217 ? 190.946 183.238 198.618 1.00 38.54  ? 217 GLU B CB   1 
ATOM   8348  C CG   . GLU B 1 217 ? 189.914 183.568 197.543 1.00 54.46  ? 217 GLU B CG   1 
ATOM   8349  C CD   . GLU B 1 217 ? 190.083 182.738 196.290 1.00 57.18  ? 217 GLU B CD   1 
ATOM   8350  O OE1  . GLU B 1 217 ? 191.066 182.967 195.557 1.00 54.99  ? 217 GLU B OE1  1 
ATOM   8351  O OE2  . GLU B 1 217 ? 189.240 181.852 196.038 1.00 58.69  ? 217 GLU B OE2  1 
ATOM   8352  H H    . GLU B 1 217 ? 189.113 182.825 200.156 1.00 48.53  ? 217 GLU B H    1 
ATOM   8353  H HA   . GLU B 1 217 ? 190.571 181.230 198.659 1.00 47.46  ? 217 GLU B HA   1 
ATOM   8354  H HB2  . GLU B 1 217 ? 190.926 183.959 199.269 1.00 47.28  ? 217 GLU B HB2  1 
ATOM   8355  H HB3  . GLU B 1 217 ? 191.817 183.200 198.193 1.00 46.33  ? 217 GLU B HB3  1 
ATOM   8356  H HG2  . GLU B 1 217 ? 189.023 183.398 197.891 1.00 49.52  ? 217 GLU B HG2  1 
ATOM   8357  H HG3  . GLU B 1 217 ? 189.996 184.503 197.293 1.00 49.07  ? 217 GLU B HG3  1 
ATOM   8358  N N    . TRP B 1 218 ? 191.914 182.051 201.453 1.00 40.07  ? 218 TRP B N    1 
ATOM   8359  C CA   . TRP B 1 218 ? 192.965 181.655 202.387 1.00 29.95  ? 218 TRP B CA   1 
ATOM   8360  C C    . TRP B 1 218 ? 192.915 180.162 202.665 1.00 34.17  ? 218 TRP B C    1 
ATOM   8361  O O    . TRP B 1 218 ? 193.939 179.470 202.615 1.00 52.77  ? 218 TRP B O    1 
ATOM   8362  C CB   . TRP B 1 218 ? 192.820 182.437 203.691 1.00 36.09  ? 218 TRP B CB   1 
ATOM   8363  C CG   . TRP B 1 218 ? 193.881 182.145 204.712 1.00 32.93  ? 218 TRP B CG   1 
ATOM   8364  C CD1  . TRP B 1 218 ? 195.110 182.718 204.785 1.00 39.80  ? 218 TRP B CD1  1 
ATOM   8365  C CD2  . TRP B 1 218 ? 193.801 181.228 205.813 1.00 38.36  ? 218 TRP B CD2  1 
ATOM   8366  N NE1  . TRP B 1 218 ? 195.807 182.215 205.852 1.00 39.08  ? 218 TRP B NE1  1 
ATOM   8367  C CE2  . TRP B 1 218 ? 195.025 181.297 206.500 1.00 42.32  ? 218 TRP B CE2  1 
ATOM   8368  C CE3  . TRP B 1 218 ? 192.818 180.355 206.282 1.00 39.42  ? 218 TRP B CE3  1 
ATOM   8369  C CZ2  . TRP B 1 218 ? 195.293 180.526 207.626 1.00 41.12  ? 218 TRP B CZ2  1 
ATOM   8370  C CZ3  . TRP B 1 218 ? 193.090 179.588 207.401 1.00 32.47  ? 218 TRP B CZ3  1 
ATOM   8371  C CH2  . TRP B 1 218 ? 194.314 179.678 208.057 1.00 32.60  ? 218 TRP B CH2  1 
ATOM   8372  H H    . TRP B 1 218 ? 191.362 182.635 201.762 1.00 44.26  ? 218 TRP B H    1 
ATOM   8373  H HA   . TRP B 1 218 ? 193.831 181.864 202.000 1.00 41.14  ? 218 TRP B HA   1 
ATOM   8374  H HB2  . TRP B 1 218 ? 192.865 183.385 203.485 1.00 43.16  ? 218 TRP B HB2  1 
ATOM   8375  H HB3  . TRP B 1 218 ? 191.957 182.230 204.085 1.00 42.82  ? 218 TRP B HB3  1 
ATOM   8376  H HD1  . TRP B 1 218 ? 195.432 183.360 204.192 1.00 42.90  ? 218 TRP B HD1  1 
ATOM   8377  H HE1  . TRP B 1 218 ? 196.606 182.441 206.076 1.00 42.04  ? 218 TRP B HE1  1 
ATOM   8378  H HE3  . TRP B 1 218 ? 191.997 180.285 205.848 1.00 43.57  ? 218 TRP B HE3  1 
ATOM   8379  H HZ2  . TRP B 1 218 ? 196.111 180.584 208.068 1.00 42.75  ? 218 TRP B HZ2  1 
ATOM   8380  H HZ3  . TRP B 1 218 ? 192.441 179.001 207.723 1.00 41.36  ? 218 TRP B HZ3  1 
ATOM   8381  H HH2  . TRP B 1 218 ? 194.467 179.151 208.811 1.00 41.79  ? 218 TRP B HH2  1 
ATOM   8382  N N    . TYR B 1 219 ? 191.727 179.645 202.974 1.00 36.59  ? 219 TYR B N    1 
ATOM   8383  C CA   . TYR B 1 219 ? 191.622 178.231 203.296 1.00 23.05  ? 219 TYR B CA   1 
ATOM   8384  C C    . TYR B 1 219 ? 191.939 177.367 202.089 1.00 35.51  ? 219 TYR B C    1 
ATOM   8385  O O    . TYR B 1 219 ? 192.566 176.317 202.227 1.00 49.74  ? 219 TYR B O    1 
ATOM   8386  C CB   . TYR B 1 219 ? 190.232 177.907 203.822 1.00 33.62  ? 219 TYR B CB   1 
ATOM   8387  C CG   . TYR B 1 219 ? 190.134 176.522 204.404 1.00 32.03  ? 219 TYR B CG   1 
ATOM   8388  C CD1  . TYR B 1 219 ? 189.926 175.422 203.593 1.00 39.12  ? 219 TYR B CD1  1 
ATOM   8389  C CD2  . TYR B 1 219 ? 190.258 176.313 205.765 1.00 31.37  ? 219 TYR B CD2  1 
ATOM   8390  C CE1  . TYR B 1 219 ? 189.843 174.160 204.120 1.00 40.93  ? 219 TYR B CE1  1 
ATOM   8391  C CE2  . TYR B 1 219 ? 190.172 175.056 206.299 1.00 31.50  ? 219 TYR B CE2  1 
ATOM   8392  C CZ   . TYR B 1 219 ? 189.964 173.985 205.473 1.00 40.14  ? 219 TYR B CZ   1 
ATOM   8393  O OH   . TYR B 1 219 ? 189.878 172.726 206.005 1.00 55.44  ? 219 TYR B OH   1 
ATOM   8394  H H    . TYR B 1 219 ? 190.987 180.084 203.006 1.00 43.58  ? 219 TYR B H    1 
ATOM   8395  H HA   . TYR B 1 219 ? 192.263 178.017 203.993 1.00 39.99  ? 219 TYR B HA   1 
ATOM   8396  H HB2  . TYR B 1 219 ? 190.004 178.544 204.520 1.00 42.70  ? 219 TYR B HB2  1 
ATOM   8397  H HB3  . TYR B 1 219 ? 189.594 177.975 203.092 1.00 43.20  ? 219 TYR B HB3  1 
ATOM   8398  H HD1  . TYR B 1 219 ? 189.844 175.541 202.672 1.00 42.33  ? 219 TYR B HD1  1 
ATOM   8399  H HD2  . TYR B 1 219 ? 190.397 177.042 206.329 1.00 41.75  ? 219 TYR B HD2  1 
ATOM   8400  H HE1  . TYR B 1 219 ? 189.702 173.427 203.562 1.00 42.12  ? 219 TYR B HE1  1 
ATOM   8401  H HE2  . TYR B 1 219 ? 190.254 174.930 207.218 1.00 41.91  ? 219 TYR B HE2  1 
ATOM   8402  H HH   . TYR B 1 219 ? 189.779 172.159 205.391 1.00 44.90  ? 219 TYR B HH   1 
ATOM   8403  N N    . ILE B 1 220 ? 191.495 177.764 200.897 1.00 44.85  ? 220 ILE B N    1 
ATOM   8404  C CA   . ILE B 1 220 ? 191.804 176.957 199.719 1.00 36.08  ? 220 ILE B CA   1 
ATOM   8405  C C    . ILE B 1 220 ? 193.312 176.878 199.512 1.00 28.37  ? 220 ILE B C    1 
ATOM   8406  O O    . ILE B 1 220 ? 193.855 175.806 199.222 1.00 42.64  ? 220 ILE B O    1 
ATOM   8407  C CB   . ILE B 1 220 ? 191.065 177.510 198.487 1.00 41.72  ? 220 ILE B CB   1 
ATOM   8408  C CG1  . ILE B 1 220 ? 189.586 177.130 198.580 1.00 49.13  ? 220 ILE B CG1  1 
ATOM   8409  C CG2  . ILE B 1 220 ? 191.655 176.968 197.197 1.00 43.37  ? 220 ILE B CG2  1 
ATOM   8410  C CD1  . ILE B 1 220 ? 188.699 177.786 197.548 1.00 51.55  ? 220 ILE B CD1  1 
ATOM   8411  H H    . ILE B 1 220 ? 191.022 178.467 200.748 1.00 45.24  ? 220 ILE B H    1 
ATOM   8412  H HA   . ILE B 1 220 ? 191.485 176.051 199.868 1.00 43.24  ? 220 ILE B HA   1 
ATOM   8413  H HB   . ILE B 1 220 ? 191.140 178.478 198.484 1.00 43.91  ? 220 ILE B HB   1 
ATOM   8414  H HG12 . ILE B 1 220 ? 189.506 176.168 198.465 1.00 44.88  ? 220 ILE B HG12 1 
ATOM   8415  H HG13 . ILE B 1 220 ? 189.254 177.379 199.458 1.00 44.33  ? 220 ILE B HG13 1 
ATOM   8416  H HG21 . ILE B 1 220 ? 192.558 177.304 197.081 1.00 43.94  ? 220 ILE B HG21 1 
ATOM   8417  H HG22 . ILE B 1 220 ? 191.107 177.266 196.452 1.00 44.89  ? 220 ILE B HG22 1 
ATOM   8418  H HG23 . ILE B 1 220 ? 191.660 175.997 197.229 1.00 44.57  ? 220 ILE B HG23 1 
ATOM   8419  H HD11 . ILE B 1 220 ? 188.862 178.743 197.555 1.00 45.48  ? 220 ILE B HD11 1 
ATOM   8420  H HD12 . ILE B 1 220 ? 187.772 177.608 197.776 1.00 44.72  ? 220 ILE B HD12 1 
ATOM   8421  H HD13 . ILE B 1 220 ? 188.898 177.420 196.671 1.00 45.04  ? 220 ILE B HD13 1 
ATOM   8422  N N    . LEU B 1 221 ? 194.020 177.992 199.712 1.00 38.70  ? 221 LEU B N    1 
ATOM   8423  C CA   . LEU B 1 221 ? 195.477 177.974 199.566 1.00 34.28  ? 221 LEU B CA   1 
ATOM   8424  C C    . LEU B 1 221 ? 196.144 177.090 200.618 1.00 43.05  ? 221 LEU B C    1 
ATOM   8425  O O    . LEU B 1 221 ? 197.058 176.316 200.305 1.00 49.72  ? 221 LEU B O    1 
ATOM   8426  C CB   . LEU B 1 221 ? 196.012 179.399 199.646 1.00 40.99  ? 221 LEU B CB   1 
ATOM   8427  C CG   . LEU B 1 221 ? 197.521 179.596 199.644 1.00 38.56  ? 221 LEU B CG   1 
ATOM   8428  C CD1  . LEU B 1 221 ? 198.141 178.955 198.428 1.00 49.78  ? 221 LEU B CD1  1 
ATOM   8429  C CD2  . LEU B 1 221 ? 197.834 181.077 199.675 1.00 40.37  ? 221 LEU B CD2  1 
ATOM   8430  H H    . LEU B 1 221 ? 193.688 178.756 199.929 1.00 45.73  ? 221 LEU B H    1 
ATOM   8431  H HA   . LEU B 1 221 ? 195.704 177.617 198.692 1.00 42.62  ? 221 LEU B HA   1 
ATOM   8432  H HB2  . LEU B 1 221 ? 195.661 179.890 198.884 1.00 43.97  ? 221 LEU B HB2  1 
ATOM   8433  H HB3  . LEU B 1 221 ? 195.673 179.801 200.463 1.00 45.30  ? 221 LEU B HB3  1 
ATOM   8434  H HG   . LEU B 1 221 ? 197.903 179.186 200.437 1.00 43.24  ? 221 LEU B HG   1 
ATOM   8435  H HD11 . LEU B 1 221 ? 197.999 177.995 198.461 1.00 45.25  ? 221 LEU B HD11 1 
ATOM   8436  H HD12 . LEU B 1 221 ? 199.094 179.148 198.424 1.00 45.39  ? 221 LEU B HD12 1 
ATOM   8437  H HD13 . LEU B 1 221 ? 197.729 179.326 197.631 1.00 45.56  ? 221 LEU B HD13 1 
ATOM   8438  H HD21 . LEU B 1 221 ? 198.797 181.198 199.684 1.00 44.37  ? 221 LEU B HD21 1 
ATOM   8439  H HD22 . LEU B 1 221 ? 197.456 181.495 198.883 1.00 44.06  ? 221 LEU B HD22 1 
ATOM   8440  H HD23 . LEU B 1 221 ? 197.442 181.467 200.473 1.00 44.09  ? 221 LEU B HD23 1 
ATOM   8441  N N    . GLN B 1 222 ? 195.701 177.182 201.872 1.00 42.36  ? 222 GLN B N    1 
ATOM   8442  C CA   . GLN B 1 222 ? 196.318 176.383 202.932 1.00 35.41  ? 222 GLN B CA   1 
ATOM   8443  C C    . GLN B 1 222 ? 196.022 174.894 202.758 1.00 37.80  ? 222 GLN B C    1 
ATOM   8444  O O    . GLN B 1 222 ? 196.914 174.044 202.905 1.00 44.76  ? 222 GLN B O    1 
ATOM   8445  C CB   . GLN B 1 222 ? 195.826 176.888 204.283 1.00 29.30  ? 222 GLN B CB   1 
ATOM   8446  C CG   . GLN B 1 222 ? 196.272 178.304 204.582 1.00 40.18  ? 222 GLN B CG   1 
ATOM   8447  C CD   . GLN B 1 222 ? 197.662 178.355 205.139 1.00 43.59  ? 222 GLN B CD   1 
ATOM   8448  O OE1  . GLN B 1 222 ? 198.403 177.384 205.063 1.00 57.45  ? 222 GLN B OE1  1 
ATOM   8449  N NE2  . GLN B 1 222 ? 198.025 179.483 205.722 1.00 44.87  ? 222 GLN B NE2  1 
ATOM   8450  H H    . GLN B 1 222 ? 195.057 177.692 202.130 1.00 44.29  ? 222 GLN B H    1 
ATOM   8451  H HA   . GLN B 1 222 ? 197.281 176.503 202.902 1.00 43.48  ? 222 GLN B HA   1 
ATOM   8452  H HB2  . GLN B 1 222 ? 194.854 176.885 204.279 1.00 41.92  ? 222 GLN B HB2  1 
ATOM   8453  H HB3  . GLN B 1 222 ? 196.155 176.308 204.988 1.00 42.86  ? 222 GLN B HB3  1 
ATOM   8454  H HG2  . GLN B 1 222 ? 196.257 178.828 203.765 1.00 42.47  ? 222 GLN B HG2  1 
ATOM   8455  H HG3  . GLN B 1 222 ? 195.671 178.696 205.237 1.00 45.02  ? 222 GLN B HG3  1 
ATOM   8456  H HE21 . GLN B 1 222 ? 197.475 180.145 205.765 1.00 44.63  ? 222 GLN B HE21 1 
ATOM   8457  H HE22 . GLN B 1 222 ? 198.812 179.555 206.064 1.00 44.91  ? 222 GLN B HE22 1 
ATOM   8458  N N    . ALA B 1 223 ? 194.779 174.557 202.430 1.00 31.39  ? 223 ALA B N    1 
ATOM   8459  C CA   . ALA B 1 223 ? 194.430 173.169 202.178 1.00 24.54  ? 223 ALA B CA   1 
ATOM   8460  C C    . ALA B 1 223 ? 195.194 172.616 200.985 1.00 42.23  ? 223 ALA B C    1 
ATOM   8461  O O    . ALA B 1 223 ? 195.524 171.430 200.958 1.00 52.15  ? 223 ALA B O    1 
ATOM   8462  C CB   . ALA B 1 223 ? 192.927 173.050 201.957 1.00 34.23  ? 223 ALA B CB   1 
ATOM   8463  H H    . ALA B 1 223 ? 194.125 175.112 202.349 1.00 42.99  ? 223 ALA B H    1 
ATOM   8464  H HA   . ALA B 1 223 ? 194.661 172.637 202.957 1.00 40.01  ? 223 ALA B HA   1 
ATOM   8465  H HB1  . ALA B 1 223 ? 192.465 173.389 202.741 1.00 42.01  ? 223 ALA B HB1  1 
ATOM   8466  H HB2  . ALA B 1 223 ? 192.699 172.117 201.815 1.00 42.92  ? 223 ALA B HB2  1 
ATOM   8467  H HB3  . ALA B 1 223 ? 192.682 173.575 201.177 1.00 41.70  ? 223 ALA B HB3  1 
ATOM   8468  N N    . THR B 1 224 ? 195.471 173.448 199.976 1.00 49.79  ? 224 THR B N    1 
ATOM   8469  C CA   . THR B 1 224 ? 196.294 172.986 198.859 1.00 32.58  ? 224 THR B CA   1 
ATOM   8470  C C    . THR B 1 224 ? 197.725 172.721 199.304 1.00 35.34  ? 224 THR B C    1 
ATOM   8471  O O    . THR B 1 224 ? 198.344 171.739 198.884 1.00 47.54  ? 224 THR B O    1 
ATOM   8472  C CB   . THR B 1 224 ? 196.268 174.011 197.731 1.00 30.74  ? 224 THR B CB   1 
ATOM   8473  O OG1  . THR B 1 224 ? 194.930 174.155 197.249 1.00 39.68  ? 224 THR B OG1  1 
ATOM   8474  C CG2  . THR B 1 224 ? 197.155 173.576 196.594 1.00 45.53  ? 224 THR B CG2  1 
ATOM   8475  H H    . THR B 1 224 ? 195.195 174.260 199.914 1.00 46.03  ? 224 THR B H    1 
ATOM   8476  H HA   . THR B 1 224 ? 195.929 172.154 198.517 1.00 43.53  ? 224 THR B HA   1 
ATOM   8477  H HB   . THR B 1 224 ? 196.587 174.867 198.061 1.00 43.06  ? 224 THR B HB   1 
ATOM   8478  H HG1  . THR B 1 224 ? 194.473 174.589 197.805 1.00 44.21  ? 224 THR B HG1  1 
ATOM   8479  H HG21 . THR B 1 224 ? 196.961 174.112 195.807 1.00 44.76  ? 224 THR B HG21 1 
ATOM   8480  H HG22 . THR B 1 224 ? 198.090 173.696 196.828 1.00 44.68  ? 224 THR B HG22 1 
ATOM   8481  H HG23 . THR B 1 224 ? 196.995 172.642 196.382 1.00 44.54  ? 224 THR B HG23 1 
ATOM   8482  N N    . ASN B 1 225 ? 198.269 173.588 200.155 1.00 46.94  ? 225 ASN B N    1 
ATOM   8483  C CA   . ASN B 1 225 ? 199.589 173.334 200.722 1.00 41.23  ? 225 ASN B CA   1 
ATOM   8484  C C    . ASN B 1 225 ? 199.631 172.046 201.537 1.00 38.33  ? 225 ASN B C    1 
ATOM   8485  O O    . ASN B 1 225 ? 200.715 171.488 201.725 1.00 37.63  ? 225 ASN B O    1 
ATOM   8486  C CB   . ASN B 1 225 ? 200.004 174.523 201.588 1.00 49.33  ? 225 ASN B CB   1 
ATOM   8487  C CG   . ASN B 1 225 ? 201.330 174.314 202.279 1.00 50.72  ? 225 ASN B CG   1 
ATOM   8488  O OD1  . ASN B 1 225 ? 202.367 174.226 201.636 1.00 52.56  ? 225 ASN B OD1  1 
ATOM   8489  N ND2  . ASN B 1 225 ? 201.306 174.266 203.603 1.00 56.67  ? 225 ASN B ND2  1 
ATOM   8490  H H    . ASN B 1 225 ? 197.900 174.319 200.417 1.00 47.48  ? 225 ASN B H    1 
ATOM   8491  H HA   . ASN B 1 225 ? 200.235 173.248 200.002 1.00 45.58  ? 225 ASN B HA   1 
ATOM   8492  H HB2  . ASN B 1 225 ? 200.075 175.313 201.028 1.00 46.43  ? 225 ASN B HB2  1 
ATOM   8493  H HB3  . ASN B 1 225 ? 199.329 174.662 202.272 1.00 48.38  ? 225 ASN B HB3  1 
ATOM   8494  H HD21 . ASN B 1 225 ? 200.559 174.340 204.026 1.00 47.86  ? 225 ASN B HD21 1 
ATOM   8495  H HD22 . ASN B 1 225 ? 202.040 174.155 204.041 1.00 48.09  ? 225 ASN B HD22 1 
ATOM   8496  N N    . ILE B 1 226 ? 198.493 171.579 202.048 1.00 43.68  ? 226 ILE B N    1 
ATOM   8497  C CA   . ILE B 1 226 ? 198.455 170.292 202.763 1.00 44.59  ? 226 ILE B CA   1 
ATOM   8498  C C    . ILE B 1 226 ? 198.268 169.118 201.804 1.00 44.95  ? 226 ILE B C    1 
ATOM   8499  O O    . ILE B 1 226 ? 198.940 168.094 201.929 1.00 48.69  ? 226 ILE B O    1 
ATOM   8500  C CB   . ILE B 1 226 ? 197.357 170.301 203.848 1.00 43.28  ? 226 ILE B CB   1 
ATOM   8501  C CG1  . ILE B 1 226 ? 197.749 171.241 204.984 1.00 44.97  ? 226 ILE B CG1  1 
ATOM   8502  C CG2  . ILE B 1 226 ? 197.130 168.895 204.404 1.00 41.88  ? 226 ILE B CG2  1 
ATOM   8503  C CD1  . ILE B 1 226 ? 196.673 171.436 206.018 1.00 52.29  ? 226 ILE B CD1  1 
ATOM   8504  H H    . ILE B 1 226 ? 197.732 171.977 201.993 1.00 46.37  ? 226 ILE B H    1 
ATOM   8505  H HA   . ILE B 1 226 ? 199.305 170.158 203.215 1.00 46.15  ? 226 ILE B HA   1 
ATOM   8506  H HB   . ILE B 1 226 ? 196.527 170.613 203.452 1.00 46.19  ? 226 ILE B HB   1 
ATOM   8507  H HG12 . ILE B 1 226 ? 198.529 170.876 205.435 1.00 45.80  ? 226 ILE B HG12 1 
ATOM   8508  H HG13 . ILE B 1 226 ? 197.964 172.110 204.610 1.00 46.17  ? 226 ILE B HG13 1 
ATOM   8509  H HG21 . ILE B 1 226 ? 196.794 168.309 203.707 1.00 46.22  ? 226 ILE B HG21 1 
ATOM   8510  H HG22 . ILE B 1 226 ? 196.476 168.936 205.120 1.00 45.94  ? 226 ILE B HG22 1 
ATOM   8511  H HG23 . ILE B 1 226 ? 197.969 168.549 204.751 1.00 46.68  ? 226 ILE B HG23 1 
ATOM   8512  H HD11 . ILE B 1 226 ? 196.928 172.170 206.600 1.00 47.81  ? 226 ILE B HD11 1 
ATOM   8513  H HD12 . ILE B 1 226 ? 195.838 171.645 205.568 1.00 47.81  ? 226 ILE B HD12 1 
ATOM   8514  H HD13 . ILE B 1 226 ? 196.574 170.622 206.539 1.00 46.96  ? 226 ILE B HD13 1 
ATOM   8515  N N    . PHE B 1 227 ? 197.342 169.231 200.849 1.00 40.48  ? 227 PHE B N    1 
ATOM   8516  C CA   . PHE B 1 227 ? 197.086 168.136 199.914 1.00 32.61  ? 227 PHE B CA   1 
ATOM   8517  C C    . PHE B 1 227 ? 198.283 167.867 199.011 1.00 42.20  ? 227 PHE B C    1 
ATOM   8518  O O    . PHE B 1 227 ? 198.513 166.721 198.618 1.00 50.21  ? 227 PHE B O    1 
ATOM   8519  C CB   . PHE B 1 227 ? 195.865 168.442 199.047 1.00 39.23  ? 227 PHE B CB   1 
ATOM   8520  C CG   . PHE B 1 227 ? 194.594 168.682 199.819 1.00 44.00  ? 227 PHE B CG   1 
ATOM   8521  C CD1  . PHE B 1 227 ? 194.387 168.118 201.062 1.00 46.19  ? 227 PHE B CD1  1 
ATOM   8522  C CD2  . PHE B 1 227 ? 193.596 169.471 199.279 1.00 38.33  ? 227 PHE B CD2  1 
ATOM   8523  C CE1  . PHE B 1 227 ? 193.213 168.344 201.751 1.00 44.83  ? 227 PHE B CE1  1 
ATOM   8524  C CE2  . PHE B 1 227 ? 192.426 169.697 199.963 1.00 38.67  ? 227 PHE B CE2  1 
ATOM   8525  C CZ   . PHE B 1 227 ? 192.234 169.135 201.199 1.00 42.16  ? 227 PHE B CZ   1 
ATOM   8526  H H    . PHE B 1 227 ? 196.847 169.924 200.729 1.00 45.12  ? 227 PHE B H    1 
ATOM   8527  H HA   . PHE B 1 227 ? 196.909 167.321 200.412 1.00 43.47  ? 227 PHE B HA   1 
ATOM   8528  H HB2  . PHE B 1 227 ? 196.047 169.240 198.523 1.00 44.35  ? 227 PHE B HB2  1 
ATOM   8529  H HB3  . PHE B 1 227 ? 195.708 167.691 198.452 1.00 44.70  ? 227 PHE B HB3  1 
ATOM   8530  H HD1  . PHE B 1 227 ? 195.046 167.580 201.443 1.00 44.63  ? 227 PHE B HD1  1 
ATOM   8531  H HD2  . PHE B 1 227 ? 193.719 169.857 198.440 1.00 43.85  ? 227 PHE B HD2  1 
ATOM   8532  H HE1  . PHE B 1 227 ? 193.082 167.962 202.591 1.00 45.08  ? 227 PHE B HE1  1 
ATOM   8533  H HE2  . PHE B 1 227 ? 191.764 170.235 199.587 1.00 44.21  ? 227 PHE B HE2  1 
ATOM   8534  H HZ   . PHE B 1 227 ? 191.441 169.290 201.663 1.00 45.16  ? 227 PHE B HZ   1 
ATOM   8535  N N    . ALA B 1 228 ? 199.046 168.902 198.657 1.00 53.08  ? 228 ALA B N    1 
ATOM   8536  C CA   . ALA B 1 228 ? 200.195 168.714 197.778 1.00 43.82  ? 228 ALA B CA   1 
ATOM   8537  C C    . ALA B 1 228 ? 201.267 167.824 198.391 1.00 43.26  ? 228 ALA B C    1 
ATOM   8538  O O    . ALA B 1 228 ? 202.201 167.431 197.687 1.00 49.35  ? 228 ALA B O    1 
ATOM   8539  C CB   . ALA B 1 228 ? 200.798 170.068 197.421 1.00 44.32  ? 228 ALA B CB   1 
ATOM   8540  H H    . ALA B 1 228 ? 198.913 169.716 198.902 1.00 49.37  ? 228 ALA B H    1 
ATOM   8541  H HA   . ALA B 1 228 ? 199.899 168.294 196.953 1.00 47.38  ? 228 ALA B HA   1 
ATOM   8542  H HB1  . ALA B 1 228 ? 200.129 170.600 196.961 1.00 47.37  ? 228 ALA B HB1  1 
ATOM   8543  H HB2  . ALA B 1 228 ? 201.569 169.933 196.846 1.00 48.50  ? 228 ALA B HB2  1 
ATOM   8544  H HB3  . ALA B 1 228 ? 201.070 170.515 198.240 1.00 47.71  ? 228 ALA B HB3  1 
ATOM   8545  N N    . GLN B 1 229 ? 201.164 167.499 199.676 1.00 44.82  ? 229 GLN B N    1 
ATOM   8546  C CA   . GLN B 1 229 ? 202.150 166.671 200.356 1.00 45.31  ? 229 GLN B CA   1 
ATOM   8547  C C    . GLN B 1 229 ? 201.696 165.227 200.553 1.00 48.09  ? 229 GLN B C    1 
ATOM   8548  O O    . GLN B 1 229 ? 202.434 164.443 201.157 1.00 54.39  ? 229 GLN B O    1 
ATOM   8549  C CB   . GLN B 1 229 ? 202.494 167.292 201.713 1.00 54.87  ? 229 GLN B CB   1 
ATOM   8550  C CG   . GLN B 1 229 ? 203.109 168.680 201.622 1.00 50.55  ? 229 GLN B CG   1 
ATOM   8551  C CD   . GLN B 1 229 ? 203.518 169.221 202.974 1.00 59.18  ? 229 GLN B CD   1 
ATOM   8552  O OE1  . GLN B 1 229 ? 204.446 168.714 203.598 1.00 63.03  ? 229 GLN B OE1  1 
ATOM   8553  N NE2  . GLN B 1 229 ? 202.825 170.251 203.440 1.00 57.34  ? 229 GLN B NE2  1 
ATOM   8554  H H    . GLN B 1 229 ? 200.525 167.763 200.188 1.00 51.64  ? 229 GLN B H    1 
ATOM   8555  H HA   . GLN B 1 229 ? 202.967 166.653 199.831 1.00 51.22  ? 229 GLN B HA   1 
ATOM   8556  H HB2  . GLN B 1 229 ? 201.678 167.366 202.236 1.00 52.94  ? 229 GLN B HB2  1 
ATOM   8557  H HB3  . GLN B 1 229 ? 203.125 166.715 202.174 1.00 53.14  ? 229 GLN B HB3  1 
ATOM   8558  H HG2  . GLN B 1 229 ? 203.906 168.634 201.068 1.00 52.24  ? 229 GLN B HG2  1 
ATOM   8559  H HG3  . GLN B 1 229 ? 202.467 169.293 201.230 1.00 51.40  ? 229 GLN B HG3  1 
ATOM   8560  H HE21 . GLN B 1 229 ? 202.179 170.583 202.977 1.00 52.11  ? 229 GLN B HE21 1 
ATOM   8561  H HE22 . GLN B 1 229 ? 203.025 170.589 204.207 1.00 52.78  ? 229 GLN B HE22 1 
ATOM   8562  N N    . VAL B 1 230 ? 200.523 164.856 200.062 1.00 51.06  ? 230 VAL B N    1 
ATOM   8563  C CA   . VAL B 1 230 ? 199.987 163.500 200.196 1.00 52.69  ? 230 VAL B CA   1 
ATOM   8564  C C    . VAL B 1 230 ? 200.171 162.781 198.862 1.00 58.72  ? 230 VAL B C    1 
ATOM   8565  O O    . VAL B 1 230 ? 199.861 163.365 197.817 1.00 57.65  ? 230 VAL B O    1 
ATOM   8566  C CB   . VAL B 1 230 ? 198.500 163.523 200.597 1.00 47.05  ? 230 VAL B CB   1 
ATOM   8567  C CG1  . VAL B 1 230 ? 197.952 162.124 200.747 1.00 53.46  ? 230 VAL B CG1  1 
ATOM   8568  C CG2  . VAL B 1 230 ? 198.298 164.288 201.885 1.00 52.67  ? 230 VAL B CG2  1 
ATOM   8569  H H    . VAL B 1 230 ? 199.999 165.387 199.632 1.00 52.49  ? 230 VAL B H    1 
ATOM   8570  H HA   . VAL B 1 230 ? 200.479 163.029 200.887 1.00 53.05  ? 230 VAL B HA   1 
ATOM   8571  H HB   . VAL B 1 230 ? 197.993 163.971 199.899 1.00 52.49  ? 230 VAL B HB   1 
ATOM   8572  H HG11 . VAL B 1 230 ? 198.033 161.650 199.904 1.00 53.65  ? 230 VAL B HG11 1 
ATOM   8573  H HG12 . VAL B 1 230 ? 197.016 162.184 200.998 1.00 53.63  ? 230 VAL B HG12 1 
ATOM   8574  H HG13 . VAL B 1 230 ? 198.449 161.660 201.440 1.00 53.77  ? 230 VAL B HG13 1 
ATOM   8575  H HG21 . VAL B 1 230 ? 197.346 164.328 202.076 1.00 53.21  ? 230 VAL B HG21 1 
ATOM   8576  H HG22 . VAL B 1 230 ? 198.651 165.187 201.786 1.00 53.97  ? 230 VAL B HG22 1 
ATOM   8577  H HG23 . VAL B 1 230 ? 198.757 163.825 202.605 1.00 52.86  ? 230 VAL B HG23 1 
ATOM   8578  N N    . PRO B 1 231 ? 200.658 161.537 198.845 1.00 59.65  ? 231 PRO B N    1 
ATOM   8579  C CA   . PRO B 1 231 ? 200.776 160.820 197.568 1.00 56.02  ? 231 PRO B CA   1 
ATOM   8580  C C    . PRO B 1 231 ? 199.407 160.499 196.990 1.00 57.53  ? 231 PRO B C    1 
ATOM   8581  O O    . PRO B 1 231 ? 198.478 160.135 197.713 1.00 67.30  ? 231 PRO B O    1 
ATOM   8582  C CB   . PRO B 1 231 ? 201.548 159.550 197.941 1.00 52.05  ? 231 PRO B CB   1 
ATOM   8583  C CG   . PRO B 1 231 ? 201.299 159.362 199.382 1.00 54.06  ? 231 PRO B CG   1 
ATOM   8584  C CD   . PRO B 1 231 ? 201.175 160.735 199.965 1.00 56.43  ? 231 PRO B CD   1 
ATOM   8585  H HA   . PRO B 1 231 ? 201.291 161.339 196.929 1.00 57.31  ? 231 PRO B HA   1 
ATOM   8586  H HB2  . PRO B 1 231 ? 201.215 158.795 197.428 1.00 55.78  ? 231 PRO B HB2  1 
ATOM   8587  H HB3  . PRO B 1 231 ? 202.496 159.685 197.773 1.00 57.35  ? 231 PRO B HB3  1 
ATOM   8588  H HG2  . PRO B 1 231 ? 200.477 158.860 199.507 1.00 56.79  ? 231 PRO B HG2  1 
ATOM   8589  H HG3  . PRO B 1 231 ? 202.049 158.891 199.781 1.00 57.22  ? 231 PRO B HG3  1 
ATOM   8590  H HD2  . PRO B 1 231 ? 200.540 160.732 200.700 1.00 57.28  ? 231 PRO B HD2  1 
ATOM   8591  H HD3  . PRO B 1 231 ? 202.044 161.065 200.245 1.00 56.39  ? 231 PRO B HD3  1 
ATOM   8592  N N    . GLN B 1 232 ? 199.287 160.633 195.668 1.00 54.68  ? 232 GLN B N    1 
ATOM   8593  C CA   . GLN B 1 232 ? 197.962 160.664 195.055 1.00 52.73  ? 232 GLN B CA   1 
ATOM   8594  C C    . GLN B 1 232 ? 197.213 159.347 195.236 1.00 60.33  ? 232 GLN B C    1 
ATOM   8595  O O    . GLN B 1 232 ? 195.983 159.345 195.362 1.00 55.27  ? 232 GLN B O    1 
ATOM   8596  C CB   . GLN B 1 232 ? 198.075 161.016 193.575 1.00 57.73  ? 232 GLN B CB   1 
ATOM   8597  C CG   . GLN B 1 232 ? 196.733 161.122 192.878 1.00 58.27  ? 232 GLN B CG   1 
ATOM   8598  C CD   . GLN B 1 232 ? 196.825 161.842 191.551 1.00 64.58  ? 232 GLN B CD   1 
ATOM   8599  O OE1  . GLN B 1 232 ? 197.089 163.043 191.505 1.00 60.55  ? 232 GLN B OE1  1 
ATOM   8600  N NE2  . GLN B 1 232 ? 196.610 161.114 190.461 1.00 65.27  ? 232 GLN B NE2  1 
ATOM   8601  H H    . GLN B 1 232 ? 199.944 160.719 195.118 1.00 57.16  ? 232 GLN B H    1 
ATOM   8602  H HA   . GLN B 1 232 ? 197.439 161.361 195.484 1.00 56.50  ? 232 GLN B HA   1 
ATOM   8603  H HB2  . GLN B 1 232 ? 198.520 161.877 193.493 1.00 57.93  ? 232 GLN B HB2  1 
ATOM   8604  H HB3  . GLN B 1 232 ? 198.596 160.333 193.122 1.00 58.07  ? 232 GLN B HB3  1 
ATOM   8605  H HG2  . GLN B 1 232 ? 196.383 160.230 192.717 1.00 56.95  ? 232 GLN B HG2  1 
ATOM   8606  H HG3  . GLN B 1 232 ? 196.123 161.621 193.445 1.00 57.79  ? 232 GLN B HG3  1 
ATOM   8607  H HE21 . GLN B 1 232 ? 196.428 160.275 190.529 1.00 58.04  ? 232 GLN B HE21 1 
ATOM   8608  H HE22 . GLN B 1 232 ? 196.653 161.484 189.683 1.00 58.79  ? 232 GLN B HE22 1 
ATOM   8609  N N    . GLN B 1 233 ? 197.918 158.214 195.241 1.00 72.61  ? 233 GLN B N    1 
ATOM   8610  C CA   . GLN B 1 233 ? 197.207 156.952 195.425 1.00 66.50  ? 233 GLN B CA   1 
ATOM   8611  C C    . GLN B 1 233 ? 196.721 156.760 196.855 1.00 55.45  ? 233 GLN B C    1 
ATOM   8612  O O    . GLN B 1 233 ? 195.968 155.817 197.108 1.00 63.58  ? 233 GLN B O    1 
ATOM   8613  C CB   . GLN B 1 233 ? 198.076 155.760 194.993 1.00 67.53  ? 233 GLN B CB   1 
ATOM   8614  C CG   . GLN B 1 233 ? 199.330 155.485 195.823 1.00 65.46  ? 233 GLN B CG   1 
ATOM   8615  C CD   . GLN B 1 233 ? 200.524 156.310 195.386 1.00 72.36  ? 233 GLN B CD   1 
ATOM   8616  O OE1  . GLN B 1 233 ? 200.435 157.107 194.454 1.00 71.61  ? 233 GLN B OE1  1 
ATOM   8617  N NE2  . GLN B 1 233 ? 201.655 156.116 196.058 1.00 71.10  ? 233 GLN B NE2  1 
ATOM   8618  H H    . GLN B 1 233 ? 198.769 158.152 195.132 1.00 65.18  ? 233 GLN B H    1 
ATOM   8619  H HA   . GLN B 1 233 ? 196.421 156.955 194.854 1.00 64.75  ? 233 GLN B HA   1 
ATOM   8620  H HB2  . GLN B 1 233 ? 197.528 154.959 195.033 1.00 65.03  ? 233 GLN B HB2  1 
ATOM   8621  H HB3  . GLN B 1 233 ? 198.358 155.905 194.075 1.00 64.49  ? 233 GLN B HB3  1 
ATOM   8622  H HG2  . GLN B 1 233 ? 199.154 155.671 196.758 1.00 64.15  ? 233 GLN B HG2  1 
ATOM   8623  H HG3  . GLN B 1 233 ? 199.570 154.550 195.713 1.00 64.03  ? 233 GLN B HG3  1 
ATOM   8624  H HE21 . GLN B 1 233 ? 201.682 155.547 196.704 1.00 65.06  ? 233 GLN B HE21 1 
ATOM   8625  H HE22 . GLN B 1 233 ? 202.362 156.561 195.846 1.00 65.02  ? 233 GLN B HE22 1 
ATOM   8626  N N    . GLU B 1 234 ? 197.125 157.624 197.785 1.00 49.94  ? 234 GLU B N    1 
ATOM   8627  C CA   . GLU B 1 234 ? 196.544 157.668 199.122 1.00 58.79  ? 234 GLU B CA   1 
ATOM   8628  C C    . GLU B 1 234 ? 195.476 158.743 199.217 1.00 54.45  ? 234 GLU B C    1 
ATOM   8629  O O    . GLU B 1 234 ? 194.483 158.580 199.927 1.00 59.33  ? 234 GLU B O    1 
ATOM   8630  C CB   . GLU B 1 234 ? 197.632 157.934 200.164 1.00 59.90  ? 234 GLU B CB   1 
ATOM   8631  C CG   . GLU B 1 234 ? 197.114 158.087 201.579 1.00 59.63  ? 234 GLU B CG   1 
ATOM   8632  C CD   . GLU B 1 234 ? 198.231 158.251 202.584 1.00 67.54  ? 234 GLU B CD   1 
ATOM   8633  O OE1  . GLU B 1 234 ? 199.356 157.790 202.302 1.00 57.09  ? 234 GLU B OE1  1 
ATOM   8634  O OE2  . GLU B 1 234 ? 197.985 158.846 203.655 1.00 73.24  ? 234 GLU B OE2  1 
ATOM   8635  H H    . GLU B 1 234 ? 197.745 158.208 197.659 1.00 58.71  ? 234 GLU B H    1 
ATOM   8636  H HA   . GLU B 1 234 ? 196.134 156.812 199.328 1.00 59.41  ? 234 GLU B HA   1 
ATOM   8637  H HB2  . GLU B 1 234 ? 198.264 157.196 200.155 1.00 59.32  ? 234 GLU B HB2  1 
ATOM   8638  H HB3  . GLU B 1 234 ? 198.090 158.758 199.931 1.00 58.79  ? 234 GLU B HB3  1 
ATOM   8639  H HG2  . GLU B 1 234 ? 196.550 158.875 201.634 1.00 58.62  ? 234 GLU B HG2  1 
ATOM   8640  H HG3  . GLU B 1 234 ? 196.606 157.296 201.819 1.00 58.93  ? 234 GLU B HG3  1 
ATOM   8641  N N    . LEU B 1 235 ? 195.687 159.844 198.504 1.00 55.09  ? 235 LEU B N    1 
ATOM   8642  C CA   . LEU B 1 235 ? 194.695 160.908 198.423 1.00 55.18  ? 235 LEU B CA   1 
ATOM   8643  C C    . LEU B 1 235 ? 193.405 160.421 197.772 1.00 56.75  ? 235 LEU B C    1 
ATOM   8644  O O    . LEU B 1 235 ? 192.323 160.927 198.079 1.00 54.44  ? 235 LEU B O    1 
ATOM   8645  C CB   . LEU B 1 235 ? 195.308 162.068 197.641 1.00 54.68  ? 235 LEU B CB   1 
ATOM   8646  C CG   . LEU B 1 235 ? 194.721 163.468 197.719 1.00 50.67  ? 235 LEU B CG   1 
ATOM   8647  C CD1  . LEU B 1 235 ? 194.701 163.984 199.145 1.00 55.03  ? 235 LEU B CD1  1 
ATOM   8648  C CD2  . LEU B 1 235 ? 195.551 164.375 196.841 1.00 48.83  ? 235 LEU B CD2  1 
ATOM   8649  H H    . LEU B 1 235 ? 196.406 160.000 198.059 1.00 55.35  ? 235 LEU B H    1 
ATOM   8650  H HA   . LEU B 1 235 ? 194.485 161.219 199.319 1.00 53.34  ? 235 LEU B HA   1 
ATOM   8651  H HB2  . LEU B 1 235 ? 196.230 162.149 197.936 1.00 53.97  ? 235 LEU B HB2  1 
ATOM   8652  H HB3  . LEU B 1 235 ? 195.308 161.818 196.702 1.00 54.46  ? 235 LEU B HB3  1 
ATOM   8653  H HG   . LEU B 1 235 ? 193.812 163.454 197.379 1.00 53.06  ? 235 LEU B HG   1 
ATOM   8654  H HD11 . LEU B 1 235 ? 194.088 163.444 199.670 1.00 53.37  ? 235 LEU B HD11 1 
ATOM   8655  H HD12 . LEU B 1 235 ? 195.596 163.929 199.518 1.00 53.46  ? 235 LEU B HD12 1 
ATOM   8656  H HD13 . LEU B 1 235 ? 194.401 164.908 199.139 1.00 53.17  ? 235 LEU B HD13 1 
ATOM   8657  H HD21 . LEU B 1 235 ? 195.148 165.258 196.831 1.00 52.66  ? 235 LEU B HD21 1 
ATOM   8658  H HD22 . LEU B 1 235 ? 195.577 164.011 195.941 1.00 52.50  ? 235 LEU B HD22 1 
ATOM   8659  H HD23 . LEU B 1 235 ? 196.451 164.426 197.203 1.00 53.25  ? 235 LEU B HD23 1 
ATOM   8660  N N    . VAL B 1 236 ? 193.505 159.445 196.868 1.00 61.20  ? 236 VAL B N    1 
ATOM   8661  C CA   . VAL B 1 236 ? 192.329 158.860 196.224 1.00 50.71  ? 236 VAL B CA   1 
ATOM   8662  C C    . VAL B 1 236 ? 191.464 158.101 197.221 1.00 54.62  ? 236 VAL B C    1 
ATOM   8663  O O    . VAL B 1 236 ? 190.251 157.977 197.027 1.00 54.05  ? 236 VAL B O    1 
ATOM   8664  C CB   . VAL B 1 236 ? 192.782 157.943 195.071 1.00 53.25  ? 236 VAL B CB   1 
ATOM   8665  C CG1  . VAL B 1 236 ? 191.706 156.935 194.698 1.00 52.42  ? 236 VAL B CG1  1 
ATOM   8666  C CG2  . VAL B 1 236 ? 193.164 158.769 193.862 1.00 57.04  ? 236 VAL B CG2  1 
ATOM   8667  H H    . VAL B 1 236 ? 194.252 159.112 196.599 1.00 55.93  ? 236 VAL B H    1 
ATOM   8668  H HA   . VAL B 1 236 ? 191.787 159.571 195.844 1.00 53.64  ? 236 VAL B HA   1 
ATOM   8669  H HB   . VAL B 1 236 ? 193.568 157.449 195.357 1.00 55.79  ? 236 VAL B HB   1 
ATOM   8670  H HG11 . VAL B 1 236 ? 191.978 156.494 193.876 1.00 55.54  ? 236 VAL B HG11 1 
ATOM   8671  H HG12 . VAL B 1 236 ? 190.863 157.394 194.561 1.00 54.42  ? 236 VAL B HG12 1 
ATOM   8672  H HG13 . VAL B 1 236 ? 191.622 156.270 195.401 1.00 54.52  ? 236 VAL B HG13 1 
ATOM   8673  H HG21 . VAL B 1 236 ? 193.729 159.506 194.144 1.00 55.37  ? 236 VAL B HG21 1 
ATOM   8674  H HG22 . VAL B 1 236 ? 193.643 158.202 193.235 1.00 56.11  ? 236 VAL B HG22 1 
ATOM   8675  H HG23 . VAL B 1 236 ? 192.354 159.107 193.445 1.00 55.66  ? 236 VAL B HG23 1 
ATOM   8676  N N    . GLU B 1 237 ? 192.063 157.566 198.286 1.00 61.33  ? 237 GLU B N    1 
ATOM   8677  C CA   . GLU B 1 237 ? 191.331 156.714 199.216 1.00 52.09  ? 237 GLU B CA   1 
ATOM   8678  C C    . GLU B 1 237 ? 190.492 157.502 200.207 1.00 53.45  ? 237 GLU B C    1 
ATOM   8679  O O    . GLU B 1 237 ? 189.594 156.925 200.827 1.00 60.97  ? 237 GLU B O    1 
ATOM   8680  C CB   . GLU B 1 237 ? 192.299 155.815 199.988 1.00 57.76  ? 237 GLU B CB   1 
ATOM   8681  C CG   . GLU B 1 237 ? 193.252 155.015 199.112 1.00 63.54  ? 237 GLU B CG   1 
ATOM   8682  C CD   . GLU B 1 237 ? 192.540 154.089 198.143 1.00 67.23  ? 237 GLU B CD   1 
ATOM   8683  O OE1  . GLU B 1 237 ? 191.431 153.616 198.468 1.00 71.15  ? 237 GLU B OE1  1 
ATOM   8684  O OE2  . GLU B 1 237 ? 193.093 153.832 197.054 1.00 63.37  ? 237 GLU B OE2  1 
ATOM   8685  H H    . GLU B 1 237 ? 192.891 157.681 198.487 1.00 59.98  ? 237 GLU B H    1 
ATOM   8686  H HA   . GLU B 1 237 ? 190.729 156.141 198.713 1.00 58.17  ? 237 GLU B HA   1 
ATOM   8687  H HB2  . GLU B 1 237 ? 192.836 156.370 200.576 1.00 58.20  ? 237 GLU B HB2  1 
ATOM   8688  H HB3  . GLU B 1 237 ? 191.783 155.184 200.518 1.00 59.25  ? 237 GLU B HB3  1 
ATOM   8689  H HG2  . GLU B 1 237 ? 193.797 155.628 198.593 1.00 59.29  ? 237 GLU B HG2  1 
ATOM   8690  H HG3  . GLU B 1 237 ? 193.818 154.468 199.681 1.00 59.72  ? 237 GLU B HG3  1 
ATOM   8691  N N    . MET B 1 238 ? 190.760 158.795 200.380 1.00 51.61  ? 238 MET B N    1 
ATOM   8692  C CA   . MET B 1 238 ? 189.966 159.644 201.256 1.00 49.19  ? 238 MET B CA   1 
ATOM   8693  C C    . MET B 1 238 ? 189.037 160.564 200.477 1.00 46.69  ? 238 MET B C    1 
ATOM   8694  O O    . MET B 1 238 ? 188.566 161.561 201.025 1.00 50.88  ? 238 MET B O    1 
ATOM   8695  C CB   . MET B 1 238 ? 190.879 160.450 202.189 1.00 46.65  ? 238 MET B CB   1 
ATOM   8696  C CG   . MET B 1 238 ? 192.026 161.185 201.516 1.00 52.45  ? 238 MET B CG   1 
ATOM   8697  S SD   . MET B 1 238 ? 193.247 161.828 202.681 1.00 57.83  ? 238 MET B SD   1 
ATOM   8698  C CE   . MET B 1 238 ? 193.995 160.320 203.283 1.00 48.35  ? 238 MET B CE   1 
ATOM   8699  H H    . MET B 1 238 ? 191.405 159.203 199.984 1.00 52.41  ? 238 MET B H    1 
ATOM   8700  H HA   . MET B 1 238 ? 189.417 159.078 201.822 1.00 52.18  ? 238 MET B HA   1 
ATOM   8701  H HB2  . MET B 1 238 ? 190.344 161.110 202.659 1.00 50.72  ? 238 MET B HB2  1 
ATOM   8702  H HB3  . MET B 1 238 ? 191.269 159.836 202.832 1.00 51.20  ? 238 MET B HB3  1 
ATOM   8703  H HG2  . MET B 1 238 ? 192.491 160.581 200.916 1.00 52.33  ? 238 MET B HG2  1 
ATOM   8704  H HG3  . MET B 1 238 ? 191.669 161.938 201.016 1.00 51.50  ? 238 MET B HG3  1 
ATOM   8705  H HE1  . MET B 1 238 ? 194.780 160.543 203.810 1.00 50.80  ? 238 MET B HE1  1 
ATOM   8706  H HE2  . MET B 1 238 ? 193.353 159.841 203.832 1.00 51.39  ? 238 MET B HE2  1 
ATOM   8707  H HE3  . MET B 1 238 ? 194.256 159.772 202.524 1.00 52.27  ? 238 MET B HE3  1 
ATOM   8708  N N    . SER B 1 239 ? 188.757 160.240 199.218 1.00 47.73  ? 239 SER B N    1 
ATOM   8709  C CA   . SER B 1 239 ? 187.727 160.887 198.422 1.00 43.84  ? 239 SER B CA   1 
ATOM   8710  C C    . SER B 1 239 ? 186.532 159.940 198.294 1.00 41.74  ? 239 SER B C    1 
ATOM   8711  O O    . SER B 1 239 ? 186.518 158.848 198.860 1.00 46.30  ? 239 SER B O    1 
ATOM   8712  C CB   . SER B 1 239 ? 188.293 161.290 197.063 1.00 44.32  ? 239 SER B CB   1 
ATOM   8713  O OG   . SER B 1 239 ? 187.397 162.134 196.374 1.00 50.23  ? 239 SER B OG   1 
ATOM   8714  H H    . SER B 1 239 ? 189.177 159.625 198.786 1.00 49.61  ? 239 SER B H    1 
ATOM   8715  H HA   . SER B 1 239 ? 187.427 161.692 198.872 1.00 48.59  ? 239 SER B HA   1 
ATOM   8716  H HB2  . SER B 1 239 ? 189.126 161.772 197.202 1.00 47.97  ? 239 SER B HB2  1 
ATOM   8717  H HB3  . SER B 1 239 ? 188.460 160.494 196.532 1.00 48.73  ? 239 SER B HB3  1 
ATOM   8718  H HG   . SER B 1 239 ? 187.460 162.920 196.666 1.00 48.47  ? 239 SER B HG   1 
ATOM   8719  N N    . TYR B 1 240 ? 185.516 160.358 197.545 1.00 38.27  ? 240 TYR B N    1 
ATOM   8720  C CA   . TYR B 1 240 ? 184.254 159.612 197.525 1.00 40.46  ? 240 TYR B CA   1 
ATOM   8721  C C    . TYR B 1 240 ? 184.345 158.380 196.628 1.00 48.66  ? 240 TYR B C    1 
ATOM   8722  O O    . TYR B 1 240 ? 184.777 158.490 195.477 1.00 53.10  ? 240 TYR B O    1 
ATOM   8723  C CB   . TYR B 1 240 ? 183.120 160.503 197.050 1.00 47.21  ? 240 TYR B CB   1 
ATOM   8724  C CG   . TYR B 1 240 ? 182.502 161.317 198.155 1.00 53.28  ? 240 TYR B CG   1 
ATOM   8725  C CD1  . TYR B 1 240 ? 183.022 162.547 198.507 1.00 55.84  ? 240 TYR B CD1  1 
ATOM   8726  C CD2  . TYR B 1 240 ? 181.399 160.851 198.849 1.00 50.37  ? 240 TYR B CD2  1 
ATOM   8727  C CE1  . TYR B 1 240 ? 182.462 163.291 199.519 1.00 49.99  ? 240 TYR B CE1  1 
ATOM   8728  C CE2  . TYR B 1 240 ? 180.834 161.588 199.859 1.00 49.47  ? 240 TYR B CE2  1 
ATOM   8729  C CZ   . TYR B 1 240 ? 181.370 162.807 200.188 1.00 48.75  ? 240 TYR B CZ   1 
ATOM   8730  O OH   . TYR B 1 240 ? 180.812 163.550 201.195 1.00 45.31  ? 240 TYR B OH   1 
ATOM   8731  H H    . TYR B 1 240 ? 185.526 161.063 197.051 1.00 48.54  ? 240 TYR B H    1 
ATOM   8732  H HA   . TYR B 1 240 ? 184.047 159.335 198.430 1.00 48.96  ? 240 TYR B HA   1 
ATOM   8733  H HB2  . TYR B 1 240 ? 183.456 161.114 196.373 1.00 49.98  ? 240 TYR B HB2  1 
ATOM   8734  H HB3  . TYR B 1 240 ? 182.423 159.944 196.668 1.00 49.43  ? 240 TYR B HB3  1 
ATOM   8735  H HD1  . TYR B 1 240 ? 183.765 162.877 198.052 1.00 50.56  ? 240 TYR B HD1  1 
ATOM   8736  H HD2  . TYR B 1 240 ? 181.034 160.023 198.626 1.00 49.76  ? 240 TYR B HD2  1 
ATOM   8737  H HE1  . TYR B 1 240 ? 182.822 164.120 199.746 1.00 49.19  ? 240 TYR B HE1  1 
ATOM   8738  H HE2  . TYR B 1 240 ? 180.091 161.263 200.318 1.00 49.81  ? 240 TYR B HE2  1 
ATOM   8739  H HH   . TYR B 1 240 ? 180.045 163.261 201.381 1.00 48.93  ? 240 TYR B HH   1 
ATOM   8740  N N    . PRO B 1 241 ? 183.929 157.205 197.098 1.00 51.14  ? 241 PRO B N    1 
ATOM   8741  C CA   . PRO B 1 241 ? 184.018 156.005 196.267 1.00 49.48  ? 241 PRO B CA   1 
ATOM   8742  C C    . PRO B 1 241 ? 182.790 155.786 195.391 1.00 58.71  ? 241 PRO B C    1 
ATOM   8743  O O    . PRO B 1 241 ? 181.671 156.222 195.694 1.00 67.77  ? 241 PRO B O    1 
ATOM   8744  C CB   . PRO B 1 241 ? 184.164 154.886 197.303 1.00 45.28  ? 241 PRO B CB   1 
ATOM   8745  C CG   . PRO B 1 241 ? 183.393 155.375 198.456 1.00 48.59  ? 241 PRO B CG   1 
ATOM   8746  C CD   . PRO B 1 241 ? 183.587 156.865 198.489 1.00 55.96  ? 241 PRO B CD   1 
ATOM   8747  H HA   . PRO B 1 241 ? 184.817 156.029 195.713 1.00 53.13  ? 241 PRO B HA   1 
ATOM   8748  H HB2  . PRO B 1 241 ? 183.792 154.057 196.960 1.00 53.24  ? 241 PRO B HB2  1 
ATOM   8749  H HB3  . PRO B 1 241 ? 185.100 154.772 197.540 1.00 52.82  ? 241 PRO B HB3  1 
ATOM   8750  H HG2  . PRO B 1 241 ? 182.454 155.158 198.334 1.00 53.29  ? 241 PRO B HG2  1 
ATOM   8751  H HG3  . PRO B 1 241 ? 183.730 154.970 199.273 1.00 53.66  ? 241 PRO B HG3  1 
ATOM   8752  H HD2  . PRO B 1 241 ? 182.766 157.310 198.752 1.00 54.11  ? 241 PRO B HD2  1 
ATOM   8753  H HD3  . PRO B 1 241 ? 184.322 157.094 199.080 1.00 54.46  ? 241 PRO B HD3  1 
ATOM   8754  N N    . GLY B 1 242 ? 183.025 155.082 194.281 1.00 52.93  ? 242 GLY B N    1 
ATOM   8755  C CA   . GLY B 1 242 ? 181.933 154.736 193.392 1.00 49.03  ? 242 GLY B CA   1 
ATOM   8756  C C    . GLY B 1 242 ? 180.889 153.881 194.073 1.00 48.92  ? 242 GLY B C    1 
ATOM   8757  O O    . GLY B 1 242 ? 179.701 153.988 193.770 1.00 51.95  ? 242 GLY B O    1 
ATOM   8758  H H    . GLY B 1 242 ? 183.798 154.791 194.035 1.00 52.51  ? 242 GLY B H    1 
ATOM   8759  H HA2  . GLY B 1 242 ? 181.509 155.547 193.067 1.00 52.19  ? 242 GLY B HA2  1 
ATOM   8760  H HA3  . GLY B 1 242 ? 182.282 154.245 192.630 1.00 53.34  ? 242 GLY B HA3  1 
ATOM   8761  N N    . GLU B 1 243 ? 181.316 153.016 194.994 1.00 54.69  ? 243 GLU B N    1 
ATOM   8762  C CA   . GLU B 1 243 ? 180.369 152.251 195.797 1.00 53.48  ? 243 GLU B CA   1 
ATOM   8763  C C    . GLU B 1 243 ? 179.338 153.166 196.438 1.00 57.73  ? 243 GLU B C    1 
ATOM   8764  O O    . GLU B 1 243 ? 178.132 152.912 196.367 1.00 60.29  ? 243 GLU B O    1 
ATOM   8765  C CB   . GLU B 1 243 ? 181.108 151.464 196.880 1.00 54.89  ? 243 GLU B CB   1 
ATOM   8766  C CG   . GLU B 1 243 ? 181.861 150.235 196.399 1.00 60.00  ? 243 GLU B CG   1 
ATOM   8767  C CD   . GLU B 1 243 ? 183.194 150.559 195.756 1.00 65.15  ? 243 GLU B CD   1 
ATOM   8768  O OE1  . GLU B 1 243 ? 183.519 151.754 195.613 1.00 65.75  ? 243 GLU B OE1  1 
ATOM   8769  O OE2  . GLU B 1 243 ? 183.923 149.611 195.397 1.00 67.26  ? 243 GLU B OE2  1 
ATOM   8770  H H    . GLU B 1 243 ? 182.144 152.856 195.168 1.00 58.65  ? 243 GLU B H    1 
ATOM   8771  H HA   . GLU B 1 243 ? 179.899 151.619 195.228 1.00 58.60  ? 243 GLU B HA   1 
ATOM   8772  H HB2  . GLU B 1 243 ? 181.747 152.056 197.310 1.00 58.59  ? 243 GLU B HB2  1 
ATOM   8773  H HB3  . GLU B 1 243 ? 180.457 151.164 197.536 1.00 58.56  ? 243 GLU B HB3  1 
ATOM   8774  H HG2  . GLU B 1 243 ? 182.036 149.662 197.164 1.00 59.28  ? 243 GLU B HG2  1 
ATOM   8775  H HG3  . GLU B 1 243 ? 181.316 149.762 195.751 1.00 59.28  ? 243 GLU B HG3  1 
ATOM   8776  N N    . GLN B 1 244 ? 179.802 154.238 197.082 1.00 62.04  ? 244 GLN B N    1 
ATOM   8777  C CA   . GLN B 1 244 ? 178.893 155.104 197.823 1.00 57.22  ? 244 GLN B CA   1 
ATOM   8778  C C    . GLN B 1 244 ? 178.026 155.922 196.880 1.00 59.38  ? 244 GLN B C    1 
ATOM   8779  O O    . GLN B 1 244 ? 176.822 156.073 197.110 1.00 63.46  ? 244 GLN B O    1 
ATOM   8780  C CB   . GLN B 1 244 ? 179.674 156.028 198.760 1.00 57.15  ? 244 GLN B CB   1 
ATOM   8781  C CG   . GLN B 1 244 ? 178.780 157.060 199.440 1.00 68.54  ? 244 GLN B CG   1 
ATOM   8782  C CD   . GLN B 1 244 ? 179.435 157.749 200.616 1.00 69.74  ? 244 GLN B CD   1 
ATOM   8783  O OE1  . GLN B 1 244 ? 180.612 157.540 200.897 1.00 63.64  ? 244 GLN B OE1  1 
ATOM   8784  N NE2  . GLN B 1 244 ? 178.665 158.576 201.319 1.00 66.11  ? 244 GLN B NE2  1 
ATOM   8785  H H    . GLN B 1 244 ? 180.627 154.482 197.100 1.00 61.03  ? 244 GLN B H    1 
ATOM   8786  H HA   . GLN B 1 244 ? 178.308 154.555 198.370 1.00 60.07  ? 244 GLN B HA   1 
ATOM   8787  H HB2  . GLN B 1 244 ? 180.104 155.497 199.450 1.00 59.22  ? 244 GLN B HB2  1 
ATOM   8788  H HB3  . GLN B 1 244 ? 180.344 156.507 198.245 1.00 60.02  ? 244 GLN B HB3  1 
ATOM   8789  H HG2  . GLN B 1 244 ? 178.538 157.745 198.796 1.00 61.86  ? 244 GLN B HG2  1 
ATOM   8790  H HG3  . GLN B 1 244 ? 177.980 156.616 199.766 1.00 61.51  ? 244 GLN B HG3  1 
ATOM   8791  H HE21 . GLN B 1 244 ? 177.842 158.694 201.092 1.00 60.41  ? 244 GLN B HE21 1 
ATOM   8792  H HE22 . GLN B 1 244 ? 178.986 158.993 202.001 1.00 60.86  ? 244 GLN B HE22 1 
ATOM   8793  N N    . MET B 1 245 ? 178.614 156.465 195.814 1.00 56.81  ? 245 MET B N    1 
ATOM   8794  C CA   . MET B 1 245 ? 177.860 157.415 194.997 1.00 46.45  ? 245 MET B CA   1 
ATOM   8795  C C    . MET B 1 245 ? 176.789 156.732 194.148 1.00 50.00  ? 245 MET B C    1 
ATOM   8796  O O    . MET B 1 245 ? 175.610 157.082 194.237 1.00 64.15  ? 245 MET B O    1 
ATOM   8797  C CB   . MET B 1 245 ? 178.807 158.220 194.116 1.00 50.05  ? 245 MET B CB   1 
ATOM   8798  C CG   . MET B 1 245 ? 179.628 159.222 194.896 1.00 54.60  ? 245 MET B CG   1 
ATOM   8799  S SD   . MET B 1 245 ? 180.317 160.512 193.856 1.00 71.39  ? 245 MET B SD   1 
ATOM   8800  C CE   . MET B 1 245 ? 178.830 161.395 193.389 1.00 54.25  ? 245 MET B CE   1 
ATOM   8801  H H    . MET B 1 245 ? 179.421 156.314 195.558 1.00 56.83  ? 245 MET B H    1 
ATOM   8802  H HA   . MET B 1 245 ? 177.414 158.042 195.591 1.00 54.32  ? 245 MET B HA   1 
ATOM   8803  H HB2  . MET B 1 245 ? 179.417 157.610 193.669 1.00 55.59  ? 245 MET B HB2  1 
ATOM   8804  H HB3  . MET B 1 245 ? 178.282 158.703 193.458 1.00 54.73  ? 245 MET B HB3  1 
ATOM   8805  H HG2  . MET B 1 245 ? 179.059 159.645 195.560 1.00 55.57  ? 245 MET B HG2  1 
ATOM   8806  H HG3  . MET B 1 245 ? 180.360 158.758 195.335 1.00 54.95  ? 245 MET B HG3  1 
ATOM   8807  H HE1  . MET B 1 245 ? 179.085 162.208 192.923 1.00 54.56  ? 245 MET B HE1  1 
ATOM   8808  H HE2  . MET B 1 245 ? 178.293 160.835 192.806 1.00 54.84  ? 245 MET B HE2  1 
ATOM   8809  H HE3  . MET B 1 245 ? 178.331 161.619 194.191 1.00 55.35  ? 245 MET B HE3  1 
ATOM   8810  N N    . ILE B 1 246 ? 177.170 155.773 193.306 1.00 53.88  ? 246 ILE B N    1 
ATOM   8811  C CA   . ILE B 1 246 ? 176.251 155.253 192.294 1.00 51.94  ? 246 ILE B CA   1 
ATOM   8812  C C    . ILE B 1 246 ? 175.281 154.252 192.914 1.00 55.50  ? 246 ILE B C    1 
ATOM   8813  O O    . ILE B 1 246 ? 175.548 153.046 192.927 1.00 56.25  ? 246 ILE B O    1 
ATOM   8814  C CB   . ILE B 1 246 ? 177.011 154.599 191.122 1.00 50.35  ? 246 ILE B CB   1 
ATOM   8815  C CG1  . ILE B 1 246 ? 178.242 155.416 190.700 1.00 51.22  ? 246 ILE B CG1  1 
ATOM   8816  C CG2  . ILE B 1 246 ? 176.082 154.409 189.938 1.00 53.40  ? 246 ILE B CG2  1 
ATOM   8817  C CD1  . ILE B 1 246 ? 177.951 156.816 190.229 1.00 53.74  ? 246 ILE B CD1  1 
ATOM   8818  H H    . ILE B 1 246 ? 177.947 155.402 193.308 1.00 55.39  ? 246 ILE B H    1 
ATOM   8819  H HA   . ILE B 1 246 ? 175.729 155.989 191.935 1.00 54.30  ? 246 ILE B HA   1 
ATOM   8820  H HB   . ILE B 1 246 ? 177.319 153.724 191.408 1.00 53.68  ? 246 ILE B HB   1 
ATOM   8821  H HG12 . ILE B 1 246 ? 178.861 155.473 191.446 1.00 53.47  ? 246 ILE B HG12 1 
ATOM   8822  H HG13 . ILE B 1 246 ? 178.672 154.952 189.963 1.00 54.05  ? 246 ILE B HG13 1 
ATOM   8823  H HG21 . ILE B 1 246 ? 175.390 153.772 190.178 1.00 53.85  ? 246 ILE B HG21 1 
ATOM   8824  H HG22 . ILE B 1 246 ? 176.595 154.069 189.186 1.00 54.71  ? 246 ILE B HG22 1 
ATOM   8825  H HG23 . ILE B 1 246 ? 175.680 155.262 189.705 1.00 53.87  ? 246 ILE B HG23 1 
ATOM   8826  H HD11 . ILE B 1 246 ? 177.554 157.321 190.957 1.00 54.94  ? 246 ILE B HD11 1 
ATOM   8827  H HD12 . ILE B 1 246 ? 178.787 157.233 189.958 1.00 53.17  ? 246 ILE B HD12 1 
ATOM   8828  H HD13 . ILE B 1 246 ? 177.343 156.784 189.473 1.00 53.94  ? 246 ILE B HD13 1 
ATOM   8829  N N    . LEU B 1 247 ? 174.135 154.733 193.409 1.00 61.34  ? 247 LEU B N    1 
ATOM   8830  C CA   . LEU B 1 247 ? 173.162 153.831 194.023 1.00 58.13  ? 247 LEU B CA   1 
ATOM   8831  C C    . LEU B 1 247 ? 172.504 152.924 192.987 1.00 60.45  ? 247 LEU B C    1 
ATOM   8832  O O    . LEU B 1 247 ? 172.287 151.737 193.249 1.00 58.36  ? 247 LEU B O    1 
ATOM   8833  C CB   . LEU B 1 247 ? 172.095 154.627 194.778 1.00 55.37  ? 247 LEU B CB   1 
ATOM   8834  C CG   . LEU B 1 247 ? 172.520 155.378 196.041 1.00 54.48  ? 247 LEU B CG   1 
ATOM   8835  C CD1  . LEU B 1 247 ? 171.334 156.110 196.635 1.00 62.61  ? 247 LEU B CD1  1 
ATOM   8836  C CD2  . LEU B 1 247 ? 173.112 154.440 197.068 1.00 56.71  ? 247 LEU B CD2  1 
ATOM   8837  H H    . LEU B 1 247 ? 173.906 155.563 193.404 1.00 59.42  ? 247 LEU B H    1 
ATOM   8838  H HA   . LEU B 1 247 ? 173.617 153.260 194.662 1.00 59.31  ? 247 LEU B HA   1 
ATOM   8839  H HB2  . LEU B 1 247 ? 171.721 155.285 194.168 1.00 59.45  ? 247 LEU B HB2  1 
ATOM   8840  H HB3  . LEU B 1 247 ? 171.393 154.010 195.043 1.00 59.02  ? 247 LEU B HB3  1 
ATOM   8841  H HG   . LEU B 1 247 ? 173.194 156.037 195.808 1.00 59.04  ? 247 LEU B HG   1 
ATOM   8842  H HD11 . LEU B 1 247 ? 170.638 155.465 196.845 1.00 60.29  ? 247 LEU B HD11 1 
ATOM   8843  H HD12 . LEU B 1 247 ? 171.003 156.756 195.991 1.00 59.90  ? 247 LEU B HD12 1 
ATOM   8844  H HD13 . LEU B 1 247 ? 171.616 156.565 197.446 1.00 59.91  ? 247 LEU B HD13 1 
ATOM   8845  H HD21 . LEU B 1 247 ? 173.937 154.067 196.722 1.00 58.61  ? 247 LEU B HD21 1 
ATOM   8846  H HD22 . LEU B 1 247 ? 172.475 153.730 197.251 1.00 59.81  ? 247 LEU B HD22 1 
ATOM   8847  H HD23 . LEU B 1 247 ? 173.290 154.940 197.882 1.00 58.85  ? 247 LEU B HD23 1 
ATOM   8848  N N    . ALA B 1 248 ? 172.168 153.459 191.815 1.00 54.72  ? 248 ALA B N    1 
ATOM   8849  C CA   . ALA B 1 248 ? 171.551 152.668 190.759 1.00 49.25  ? 248 ALA B CA   1 
ATOM   8850  C C    . ALA B 1 248 ? 171.929 153.259 189.411 1.00 51.83  ? 248 ALA B C    1 
ATOM   8851  O O    . ALA B 1 248 ? 172.153 154.464 189.294 1.00 58.84  ? 248 ALA B O    1 
ATOM   8852  C CB   . ALA B 1 248 ? 170.026 152.624 190.897 1.00 49.91  ? 248 ALA B CB   1 
ATOM   8853  H H    . ALA B 1 248 ? 172.287 154.286 191.610 1.00 55.21  ? 248 ALA B H    1 
ATOM   8854  H HA   . ALA B 1 248 ? 171.886 151.757 190.799 1.00 55.53  ? 248 ALA B HA   1 
ATOM   8855  H HB1  . ALA B 1 248 ? 169.663 152.050 190.203 1.00 55.70  ? 248 ALA B HB1  1 
ATOM   8856  H HB2  . ALA B 1 248 ? 169.674 153.524 190.798 1.00 55.21  ? 248 ALA B HB2  1 
ATOM   8857  H HB3  . ALA B 1 248 ? 169.795 152.271 191.772 1.00 55.66  ? 248 ALA B HB3  1 
ATOM   8858  N N    . CYS B 1 249 ? 172.000 152.404 188.394 1.00 55.97  ? 249 CYS B N    1 
ATOM   8859  C CA   . CYS B 1 249 ? 172.280 152.862 187.040 1.00 56.19  ? 249 CYS B CA   1 
ATOM   8860  C C    . CYS B 1 249 ? 171.615 151.922 186.046 1.00 54.34  ? 249 CYS B C    1 
ATOM   8861  O O    . CYS B 1 249 ? 171.466 150.727 186.306 1.00 59.20  ? 249 CYS B O    1 
ATOM   8862  C CB   . CYS B 1 249 ? 173.787 152.946 186.782 1.00 54.87  ? 249 CYS B CB   1 
ATOM   8863  S SG   . CYS B 1 249 ? 174.230 153.683 185.202 1.00 62.29  ? 249 CYS B SG   1 
ATOM   8864  H H    . CYS B 1 249 ? 171.894 151.552 188.465 1.00 57.42  ? 249 CYS B H    1 
ATOM   8865  H HA   . CYS B 1 249 ? 171.903 153.748 186.917 1.00 58.43  ? 249 CYS B HA   1 
ATOM   8866  H HB2  . CYS B 1 249 ? 174.189 153.490 187.479 1.00 57.54  ? 249 CYS B HB2  1 
ATOM   8867  H HB3  . CYS B 1 249 ? 174.164 152.051 186.810 1.00 56.49  ? 249 CYS B HB3  1 
ATOM   8868  H HG   . CYS B 1 249 ? 175.429 153.685 185.134 1.00 58.29  ? 249 CYS B HG   1 
ATOM   8869  N N    . LEU B 1 250 ? 171.211 152.478 184.905 1.00 57.53  ? 250 LEU B N    1 
ATOM   8870  C CA   . LEU B 1 250 ? 170.480 151.728 183.884 1.00 56.68  ? 250 LEU B CA   1 
ATOM   8871  C C    . LEU B 1 250 ? 170.557 152.519 182.588 1.00 55.76  ? 250 LEU B C    1 
ATOM   8872  O O    . LEU B 1 250 ? 170.083 153.655 182.539 1.00 54.06  ? 250 LEU B O    1 
ATOM   8873  C CB   . LEU B 1 250 ? 169.024 151.518 184.319 1.00 55.69  ? 250 LEU B CB   1 
ATOM   8874  C CG   . LEU B 1 250 ? 168.027 150.822 183.390 1.00 52.27  ? 250 LEU B CG   1 
ATOM   8875  C CD1  . LEU B 1 250 ? 168.365 149.366 183.208 1.00 55.47  ? 250 LEU B CD1  1 
ATOM   8876  C CD2  . LEU B 1 250 ? 166.618 150.952 183.937 1.00 55.99  ? 250 LEU B CD2  1 
ATOM   8877  H H    . LEU B 1 250 ? 171.340 153.304 184.702 1.00 57.90  ? 250 LEU B H    1 
ATOM   8878  H HA   . LEU B 1 250 ? 170.894 150.860 183.748 1.00 57.15  ? 250 LEU B HA   1 
ATOM   8879  H HB2  . LEU B 1 250 ? 169.036 151.002 185.142 1.00 57.07  ? 250 LEU B HB2  1 
ATOM   8880  H HB3  . LEU B 1 250 ? 168.651 152.394 184.511 1.00 58.03  ? 250 LEU B HB3  1 
ATOM   8881  H HG   . LEU B 1 250 ? 168.050 151.250 182.519 1.00 57.33  ? 250 LEU B HG   1 
ATOM   8882  H HD11 . LEU B 1 250 ? 167.692 148.957 182.639 1.00 57.34  ? 250 LEU B HD11 1 
ATOM   8883  H HD12 . LEU B 1 250 ? 168.370 148.931 184.077 1.00 57.84  ? 250 LEU B HD12 1 
ATOM   8884  H HD13 . LEU B 1 250 ? 169.239 149.292 182.793 1.00 57.08  ? 250 LEU B HD13 1 
ATOM   8885  H HD21 . LEU B 1 250 ? 165.996 150.549 183.310 1.00 57.80  ? 250 LEU B HD21 1 
ATOM   8886  H HD22 . LEU B 1 250 ? 166.568 150.492 184.791 1.00 57.46  ? 250 LEU B HD22 1 
ATOM   8887  H HD23 . LEU B 1 250 ? 166.406 151.892 184.055 1.00 58.07  ? 250 LEU B HD23 1 
ATOM   8888  N N    . PHE B 1 251 ? 171.156 151.939 181.549 1.00 55.12  ? 251 PHE B N    1 
ATOM   8889  C CA   . PHE B 1 251 ? 171.335 152.606 180.260 1.00 50.60  ? 251 PHE B CA   1 
ATOM   8890  C C    . PHE B 1 251 ? 170.375 151.987 179.254 1.00 53.18  ? 251 PHE B C    1 
ATOM   8891  O O    . PHE B 1 251 ? 170.537 150.827 178.867 1.00 56.38  ? 251 PHE B O    1 
ATOM   8892  C CB   . PHE B 1 251 ? 172.777 152.492 179.775 1.00 49.13  ? 251 PHE B CB   1 
ATOM   8893  C CG   . PHE B 1 251 ? 173.000 153.068 178.405 1.00 52.07  ? 251 PHE B CG   1 
ATOM   8894  C CD1  . PHE B 1 251 ? 173.091 154.431 178.221 1.00 48.90  ? 251 PHE B CD1  1 
ATOM   8895  C CD2  . PHE B 1 251 ? 173.124 152.246 177.304 1.00 59.39  ? 251 PHE B CD2  1 
ATOM   8896  C CE1  . PHE B 1 251 ? 173.294 154.960 176.968 1.00 52.60  ? 251 PHE B CE1  1 
ATOM   8897  C CE2  . PHE B 1 251 ? 173.329 152.777 176.048 1.00 53.95  ? 251 PHE B CE2  1 
ATOM   8898  C CZ   . PHE B 1 251 ? 173.414 154.133 175.884 1.00 56.27  ? 251 PHE B CZ   1 
ATOM   8899  H H    . PHE B 1 251 ? 171.469 151.136 181.565 1.00 56.08  ? 251 PHE B H    1 
ATOM   8900  H HA   . PHE B 1 251 ? 171.117 153.549 180.348 1.00 55.15  ? 251 PHE B HA   1 
ATOM   8901  H HB2  . PHE B 1 251 ? 173.353 152.968 180.395 1.00 54.49  ? 251 PHE B HB2  1 
ATOM   8902  H HB3  . PHE B 1 251 ? 173.027 151.554 179.749 1.00 54.72  ? 251 PHE B HB3  1 
ATOM   8903  H HD1  . PHE B 1 251 ? 173.009 155.001 178.953 1.00 54.94  ? 251 PHE B HD1  1 
ATOM   8904  H HD2  . PHE B 1 251 ? 173.066 151.322 177.409 1.00 55.81  ? 251 PHE B HD2  1 
ATOM   8905  H HE1  . PHE B 1 251 ? 173.352 155.884 176.857 1.00 54.94  ? 251 PHE B HE1  1 
ATOM   8906  H HE2  . PHE B 1 251 ? 173.410 152.213 175.310 1.00 54.14  ? 251 PHE B HE2  1 
ATOM   8907  H HZ   . PHE B 1 251 ? 173.553 154.493 175.035 1.00 55.60  ? 251 PHE B HZ   1 
ATOM   8908  N N    . GLY B 1 252 ? 169.388 152.760 178.818 1.00 56.38  ? 252 GLY B N    1 
ATOM   8909  C CA   . GLY B 1 252 ? 168.347 152.219 177.973 1.00 54.61  ? 252 GLY B CA   1 
ATOM   8910  C C    . GLY B 1 252 ? 167.595 151.131 178.703 1.00 62.97  ? 252 GLY B C    1 
ATOM   8911  O O    . GLY B 1 252 ? 166.836 151.412 179.633 1.00 61.97  ? 252 GLY B O    1 
ATOM   8912  H H    . GLY B 1 252 ? 169.305 153.598 178.999 1.00 59.68  ? 252 GLY B H    1 
ATOM   8913  H HA2  . GLY B 1 252 ? 167.721 152.921 177.729 1.00 58.70  ? 252 GLY B HA2  1 
ATOM   8914  H HA3  . GLY B 1 252 ? 168.732 151.847 177.163 1.00 57.92  ? 252 GLY B HA3  1 
ATOM   8915  N N    . ALA B 1 253 ? 167.800 149.882 178.293 1.00 73.10  ? 253 ALA B N    1 
ATOM   8916  C CA   . ALA B 1 253 ? 167.239 148.727 178.978 1.00 65.95  ? 253 ALA B CA   1 
ATOM   8917  C C    . ALA B 1 253 ? 168.315 147.821 179.564 1.00 68.23  ? 253 ALA B C    1 
ATOM   8918  O O    . ALA B 1 253 ? 167.995 146.731 180.047 1.00 72.44  ? 253 ALA B O    1 
ATOM   8919  C CB   . ALA B 1 253 ? 166.348 147.932 178.020 1.00 63.79  ? 253 ALA B CB   1 
ATOM   8920  H H    . ALA B 1 253 ? 168.266 149.678 177.597 1.00 67.54  ? 253 ALA B H    1 
ATOM   8921  H HA   . ALA B 1 253 ? 166.679 149.032 179.710 1.00 66.09  ? 253 ALA B HA   1 
ATOM   8922  H HB1  . ALA B 1 253 ? 165.644 148.514 177.686 1.00 66.67  ? 253 ALA B HB1  1 
ATOM   8923  H HB2  . ALA B 1 253 ? 165.955 147.182 178.495 1.00 66.47  ? 253 ALA B HB2  1 
ATOM   8924  H HB3  . ALA B 1 253 ? 166.885 147.610 177.278 1.00 66.61  ? 253 ALA B HB3  1 
ATOM   8925  N N    . GLU B 1 254 ? 169.580 148.247 179.542 1.00 68.58  ? 254 GLU B N    1 
ATOM   8926  C CA   . GLU B 1 254 ? 170.686 147.415 179.997 1.00 68.69  ? 254 GLU B CA   1 
ATOM   8927  C C    . GLU B 1 254 ? 171.104 147.829 181.398 1.00 69.83  ? 254 GLU B C    1 
ATOM   8928  O O    . GLU B 1 254 ? 171.421 149.009 181.606 1.00 72.33  ? 254 GLU B O    1 
ATOM   8929  C CB   . GLU B 1 254 ? 171.867 147.535 179.042 1.00 69.51  ? 254 GLU B CB   1 
ATOM   8930  C CG   . GLU B 1 254 ? 171.565 147.028 177.642 1.00 79.38  ? 254 GLU B CG   1 
ATOM   8931  C CD   . GLU B 1 254 ? 172.781 147.042 176.738 1.00 80.91  ? 254 GLU B CD   1 
ATOM   8932  O OE1  . GLU B 1 254 ? 173.222 148.144 176.350 1.00 76.85  ? 254 GLU B OE1  1 
ATOM   8933  O OE2  . GLU B 1 254 ? 173.298 145.949 176.420 1.00 76.55  ? 254 GLU B OE2  1 
ATOM   8934  H H    . GLU B 1 254 ? 169.822 149.024 179.260 1.00 70.00  ? 254 GLU B H    1 
ATOM   8935  H HA   . GLU B 1 254 ? 170.403 146.488 180.004 1.00 71.46  ? 254 GLU B HA   1 
ATOM   8936  H HB2  . GLU B 1 254 ? 172.123 148.469 178.971 1.00 70.24  ? 254 GLU B HB2  1 
ATOM   8937  H HB3  . GLU B 1 254 ? 172.610 147.016 179.392 1.00 70.55  ? 254 GLU B HB3  1 
ATOM   8938  H HG2  . GLU B 1 254 ? 171.239 146.115 177.698 1.00 72.11  ? 254 GLU B HG2  1 
ATOM   8939  H HG3  . GLU B 1 254 ? 170.888 147.596 177.239 1.00 71.85  ? 254 GLU B HG3  1 
ATOM   8940  N N    . PRO B 1 255 ? 171.138 146.923 182.375 1.00 70.81  ? 255 PRO B N    1 
ATOM   8941  C CA   . PRO B 1 255 ? 171.535 147.321 183.728 1.00 63.28  ? 255 PRO B CA   1 
ATOM   8942  C C    . PRO B 1 255 ? 173.014 147.659 183.798 1.00 65.77  ? 255 PRO B C    1 
ATOM   8943  O O    . PRO B 1 255 ? 173.825 147.175 183.007 1.00 70.11  ? 255 PRO B O    1 
ATOM   8944  C CB   . PRO B 1 255 ? 171.200 146.087 184.569 1.00 62.77  ? 255 PRO B CB   1 
ATOM   8945  C CG   . PRO B 1 255 ? 171.332 144.957 183.618 1.00 65.89  ? 255 PRO B CG   1 
ATOM   8946  C CD   . PRO B 1 255 ? 170.849 145.481 182.299 1.00 74.16  ? 255 PRO B CD   1 
ATOM   8947  H HA   . PRO B 1 255 ? 171.009 148.078 184.033 1.00 67.39  ? 255 PRO B HA   1 
ATOM   8948  H HB2  . PRO B 1 255 ? 171.826 146.001 185.305 1.00 67.89  ? 255 PRO B HB2  1 
ATOM   8949  H HB3  . PRO B 1 255 ? 170.287 146.154 184.895 1.00 67.99  ? 255 PRO B HB3  1 
ATOM   8950  H HG2  . PRO B 1 255 ? 172.262 144.685 183.558 1.00 67.74  ? 255 PRO B HG2  1 
ATOM   8951  H HG3  . PRO B 1 255 ? 170.777 144.214 183.911 1.00 68.43  ? 255 PRO B HG3  1 
ATOM   8952  H HD2  . PRO B 1 255 ? 171.347 145.075 181.570 1.00 69.19  ? 255 PRO B HD2  1 
ATOM   8953  H HD3  . PRO B 1 255 ? 169.894 145.334 182.202 1.00 69.41  ? 255 PRO B HD3  1 
ATOM   8954  N N    . CYS B 1 256 ? 173.363 148.493 184.773 1.00 68.40  ? 256 CYS B N    1 
ATOM   8955  C CA   . CYS B 1 256 ? 174.687 149.091 184.841 1.00 62.20  ? 256 CYS B CA   1 
ATOM   8956  C C    . CYS B 1 256 ? 175.121 149.226 186.298 1.00 71.25  ? 256 CYS B C    1 
ATOM   8957  O O    . CYS B 1 256 ? 174.306 149.167 187.221 1.00 79.48  ? 256 CYS B O    1 
ATOM   8958  C CB   . CYS B 1 256 ? 174.675 150.441 184.119 1.00 62.31  ? 256 CYS B CB   1 
ATOM   8959  S SG   . CYS B 1 256 ? 176.250 151.281 183.990 1.00 76.15  ? 256 CYS B SG   1 
ATOM   8960  H H    . CYS B 1 256 ? 172.836 148.738 185.409 1.00 67.65  ? 256 CYS B H    1 
ATOM   8961  H HA   . CYS B 1 256 ? 175.325 148.513 184.391 1.00 65.73  ? 256 CYS B HA   1 
ATOM   8962  H HB2  . CYS B 1 256 ? 174.359 150.288 183.213 1.00 65.90  ? 256 CYS B HB2  1 
ATOM   8963  H HB3  . CYS B 1 256 ? 174.053 151.028 184.577 1.00 65.20  ? 256 CYS B HB3  1 
ATOM   8964  H HG   . CYS B 1 256 ? 176.026 152.279 183.359 1.00 66.87  ? 256 CYS B HG   1 
ATOM   8965  N N    . ASN B 1 257 ? 176.425 149.411 186.491 1.00 63.73  ? 257 ASN B N    1 
ATOM   8966  C CA   . ASN B 1 257 ? 177.067 149.301 187.795 1.00 58.06  ? 257 ASN B CA   1 
ATOM   8967  C C    . ASN B 1 257 ? 178.214 150.304 187.847 1.00 60.29  ? 257 ASN B C    1 
ATOM   8968  O O    . ASN B 1 257 ? 178.662 150.798 186.812 1.00 71.10  ? 257 ASN B O    1 
ATOM   8969  C CB   . ASN B 1 257 ? 177.551 147.854 187.999 1.00 54.23  ? 257 ASN B CB   1 
ATOM   8970  C CG   . ASN B 1 257 ? 178.117 147.600 189.370 1.00 64.47  ? 257 ASN B CG   1 
ATOM   8971  O OD1  . ASN B 1 257 ? 179.320 147.406 189.523 1.00 64.27  ? 257 ASN B OD1  1 
ATOM   8972  N ND2  . ASN B 1 257 ? 177.253 147.566 190.377 1.00 72.21  ? 257 ASN B ND2  1 
ATOM   8973  H H    . ASN B 1 257 ? 176.977 149.596 185.857 1.00 64.09  ? 257 ASN B H    1 
ATOM   8974  H HA   . ASN B 1 257 ? 176.432 149.519 188.497 1.00 63.35  ? 257 ASN B HA   1 
ATOM   8975  H HB2  . ASN B 1 257 ? 176.801 147.251 187.871 1.00 63.33  ? 257 ASN B HB2  1 
ATOM   8976  H HB3  . ASN B 1 257 ? 178.246 147.660 187.349 1.00 61.73  ? 257 ASN B HB3  1 
ATOM   8977  H HD21 . ASN B 1 257 ? 176.415 147.701 190.234 1.00 64.62  ? 257 ASN B HD21 1 
ATOM   8978  H HD22 . ASN B 1 257 ? 177.536 147.420 191.178 1.00 64.89  ? 257 ASN B HD22 1 
ATOM   8979  N N    . TYR B 1 258 ? 178.696 150.624 189.052 1.00 63.20  ? 258 TYR B N    1 
ATOM   8980  C CA   . TYR B 1 258 ? 179.806 151.574 189.133 1.00 57.65  ? 258 TYR B CA   1 
ATOM   8981  C C    . TYR B 1 258 ? 181.081 151.026 188.506 1.00 57.33  ? 258 TYR B C    1 
ATOM   8982  O O    . TYR B 1 258 ? 182.036 151.783 188.320 1.00 61.54  ? 258 TYR B O    1 
ATOM   8983  C CB   . TYR B 1 258 ? 180.086 151.984 190.580 1.00 57.52  ? 258 TYR B CB   1 
ATOM   8984  C CG   . TYR B 1 258 ? 180.693 150.915 191.456 1.00 60.05  ? 258 TYR B CG   1 
ATOM   8985  C CD1  . TYR B 1 258 ? 182.067 150.709 191.487 1.00 64.18  ? 258 TYR B CD1  1 
ATOM   8986  C CD2  . TYR B 1 258 ? 179.897 150.134 192.277 1.00 56.35  ? 258 TYR B CD2  1 
ATOM   8987  C CE1  . TYR B 1 258 ? 182.625 149.744 192.296 1.00 62.41  ? 258 TYR B CE1  1 
ATOM   8988  C CE2  . TYR B 1 258 ? 180.445 149.166 193.087 1.00 60.67  ? 258 TYR B CE2  1 
ATOM   8989  C CZ   . TYR B 1 258 ? 181.809 148.975 193.092 1.00 66.99  ? 258 TYR B CZ   1 
ATOM   8990  O OH   . TYR B 1 258 ? 182.358 148.013 193.906 1.00 72.92  ? 258 TYR B OH   1 
ATOM   8991  H H    . TYR B 1 258 ? 178.408 150.326 189.807 1.00 62.23  ? 258 TYR B H    1 
ATOM   8992  H HA   . TYR B 1 258 ? 179.564 152.379 188.646 1.00 60.73  ? 258 TYR B HA   1 
ATOM   8993  H HB2  . TYR B 1 258 ? 180.709 152.730 190.570 1.00 59.83  ? 258 TYR B HB2  1 
ATOM   8994  H HB3  . TYR B 1 258 ? 179.254 152.266 190.993 1.00 61.42  ? 258 TYR B HB3  1 
ATOM   8995  H HD1  . TYR B 1 258 ? 182.621 151.227 190.947 1.00 61.75  ? 258 TYR B HD1  1 
ATOM   8996  H HD2  . TYR B 1 258 ? 178.974 150.262 192.275 1.00 60.40  ? 258 TYR B HD2  1 
ATOM   8997  H HE1  . TYR B 1 258 ? 183.547 149.611 192.303 1.00 60.88  ? 258 TYR B HE1  1 
ATOM   8998  H HE2  . TYR B 1 258 ? 179.897 148.645 193.632 1.00 61.11  ? 258 TYR B HE2  1 
ATOM   8999  H HH   . TYR B 1 258 ? 183.042 148.318 194.291 1.00 62.47  ? 258 TYR B HH   1 
ATOM   9000  N N    . ARG B 1 259 ? 181.124 149.732 188.191 1.00 62.97  ? 259 ARG B N    1 
ATOM   9001  C CA   . ARG B 1 259 ? 182.265 149.162 187.487 1.00 58.40  ? 259 ARG B CA   1 
ATOM   9002  C C    . ARG B 1 259 ? 182.233 149.460 185.995 1.00 60.59  ? 259 ARG B C    1 
ATOM   9003  O O    . ARG B 1 259 ? 183.217 149.183 185.303 1.00 68.67  ? 259 ARG B O    1 
ATOM   9004  C CB   . ARG B 1 259 ? 182.309 147.653 187.715 1.00 69.19  ? 259 ARG B CB   1 
ATOM   9005  C CG   . ARG B 1 259 ? 182.651 147.263 189.142 1.00 68.55  ? 259 ARG B CG   1 
ATOM   9006  C CD   . ARG B 1 259 ? 182.414 145.784 189.388 1.00 71.19  ? 259 ARG B CD   1 
ATOM   9007  N NE   . ARG B 1 259 ? 182.797 145.384 190.738 1.00 73.76  ? 259 ARG B NE   1 
ATOM   9008  C CZ   . ARG B 1 259 ? 182.064 145.591 191.825 1.00 77.66  ? 259 ARG B CZ   1 
ATOM   9009  N NH1  . ARG B 1 259 ? 180.899 146.217 191.768 1.00 71.82  ? 259 ARG B NH1  1 
ATOM   9010  N NH2  . ARG B 1 259 ? 182.514 145.162 193.001 1.00 74.30  ? 259 ARG B NH2  1 
ATOM   9011  H H    . ARG B 1 259 ? 180.510 149.162 188.389 1.00 67.11  ? 259 ARG B H    1 
ATOM   9012  H HA   . ARG B 1 259 ? 183.084 149.540 187.847 1.00 66.26  ? 259 ARG B HA   1 
ATOM   9013  H HB2  . ARG B 1 259 ? 181.435 147.283 187.508 1.00 68.34  ? 259 ARG B HB2  1 
ATOM   9014  H HB3  . ARG B 1 259 ? 182.977 147.262 187.129 1.00 68.02  ? 259 ARG B HB3  1 
ATOM   9015  H HG2  . ARG B 1 259 ? 183.588 147.452 189.308 1.00 67.43  ? 259 ARG B HG2  1 
ATOM   9016  H HG3  . ARG B 1 259 ? 182.092 147.767 189.756 1.00 66.91  ? 259 ARG B HG3  1 
ATOM   9017  H HD2  . ARG B 1 259 ? 181.472 145.583 189.262 1.00 68.66  ? 259 ARG B HD2  1 
ATOM   9018  H HD3  . ARG B 1 259 ? 182.949 145.270 188.761 1.00 68.06  ? 259 ARG B HD3  1 
ATOM   9019  H HE   . ARG B 1 259 ? 183.525 144.934 190.829 1.00 68.10  ? 259 ARG B HE   1 
ATOM   9020  H HH11 . ARG B 1 259 ? 180.594 146.501 191.016 1.00 67.71  ? 259 ARG B HH11 1 
ATOM   9021  H HH12 . ARG B 1 259 ? 180.445 146.339 192.491 1.00 67.61  ? 259 ARG B HH12 1 
ATOM   9022  H HH21 . ARG B 1 259 ? 183.270 144.753 193.050 1.00 67.70  ? 259 ARG B HH21 1 
ATOM   9023  H HH22 . ARG B 1 259 ? 182.048 145.292 193.714 1.00 68.37  ? 259 ARG B HH22 1 
ATOM   9024  N N    . ASN B 1 260 ? 181.129 150.000 185.480 1.00 50.18  ? 260 ASN B N    1 
ATOM   9025  C CA   . ASN B 1 260 ? 181.063 150.428 184.088 1.00 50.64  ? 260 ASN B CA   1 
ATOM   9026  C C    . ASN B 1 260 ? 181.668 151.810 183.868 1.00 60.49  ? 260 ASN B C    1 
ATOM   9027  O O    . ASN B 1 260 ? 181.795 152.233 182.715 1.00 67.67  ? 260 ASN B O    1 
ATOM   9028  C CB   . ASN B 1 260 ? 179.609 150.430 183.605 1.00 47.76  ? 260 ASN B CB   1 
ATOM   9029  C CG   . ASN B 1 260 ? 179.013 149.039 183.528 1.00 55.48  ? 260 ASN B CG   1 
ATOM   9030  O OD1  . ASN B 1 260 ? 178.556 148.497 184.527 1.00 63.31  ? 260 ASN B OD1  1 
ATOM   9031  N ND2  . ASN B 1 260 ? 179.002 148.458 182.336 1.00 55.89  ? 260 ASN B ND2  1 
ATOM   9032  H H    . ASN B 1 260 ? 180.401 150.125 185.921 1.00 58.47  ? 260 ASN B H    1 
ATOM   9033  H HA   . ASN B 1 260 ? 181.555 149.796 183.539 1.00 57.20  ? 260 ASN B HA   1 
ATOM   9034  H HB2  . ASN B 1 260 ? 179.073 150.950 184.226 1.00 56.93  ? 260 ASN B HB2  1 
ATOM   9035  H HB3  . ASN B 1 260 ? 179.565 150.825 182.719 1.00 57.01  ? 260 ASN B HB3  1 
ATOM   9036  H HD21 . ASN B 1 260 ? 179.328 148.868 181.652 1.00 57.16  ? 260 ASN B HD21 1 
ATOM   9037  H HD22 . ASN B 1 260 ? 178.670 147.668 182.247 1.00 57.02  ? 260 ASN B HD22 1 
ATOM   9038  N N    . PHE B 1 261 ? 182.046 152.510 184.934 1.00 49.52  ? 261 PHE B N    1 
ATOM   9039  C CA   . PHE B 1 261 ? 182.586 153.861 184.860 1.00 43.25  ? 261 PHE B CA   1 
ATOM   9040  C C    . PHE B 1 261 ? 184.099 153.819 185.041 1.00 46.59  ? 261 PHE B C    1 
ATOM   9041  O O    . PHE B 1 261 ? 184.595 153.151 185.951 1.00 46.08  ? 261 PHE B O    1 
ATOM   9042  C CB   . PHE B 1 261 ? 181.985 154.751 185.950 1.00 43.29  ? 261 PHE B CB   1 
ATOM   9043  C CG   . PHE B 1 261 ? 180.486 154.925 185.881 1.00 42.81  ? 261 PHE B CG   1 
ATOM   9044  C CD1  . PHE B 1 261 ? 179.631 153.862 186.076 1.00 48.00  ? 261 PHE B CD1  1 
ATOM   9045  C CD2  . PHE B 1 261 ? 179.937 156.181 185.690 1.00 45.77  ? 261 PHE B CD2  1 
ATOM   9046  C CE1  . PHE B 1 261 ? 178.265 154.042 186.040 1.00 48.22  ? 261 PHE B CE1  1 
ATOM   9047  C CE2  . PHE B 1 261 ? 178.576 156.362 185.656 1.00 45.32  ? 261 PHE B CE2  1 
ATOM   9048  C CZ   . PHE B 1 261 ? 177.741 155.293 185.832 1.00 44.94  ? 261 PHE B CZ   1 
ATOM   9049  H H    . PHE B 1 261 ? 181.998 152.209 185.739 1.00 51.50  ? 261 PHE B H    1 
ATOM   9050  H HA   . PHE B 1 261 ? 182.386 154.250 183.992 1.00 50.20  ? 261 PHE B HA   1 
ATOM   9051  H HB2  . PHE B 1 261 ? 182.196 154.364 186.815 1.00 50.08  ? 261 PHE B HB2  1 
ATOM   9052  H HB3  . PHE B 1 261 ? 182.385 155.633 185.880 1.00 49.25  ? 261 PHE B HB3  1 
ATOM   9053  H HD1  . PHE B 1 261 ? 179.979 153.010 186.218 1.00 51.57  ? 261 PHE B HD1  1 
ATOM   9054  H HD2  . PHE B 1 261 ? 180.499 156.913 185.569 1.00 49.56  ? 261 PHE B HD2  1 
ATOM   9055  H HE1  . PHE B 1 261 ? 177.696 153.314 186.162 1.00 51.28  ? 261 PHE B HE1  1 
ATOM   9056  H HE2  . PHE B 1 261 ? 178.221 157.212 185.514 1.00 49.06  ? 261 PHE B HE2  1 
ATOM   9057  H HZ   . PHE B 1 261 ? 176.817 155.413 185.808 1.00 49.71  ? 261 PHE B HZ   1 
ATOM   9058  N N    . THR B 1 262 ? 184.829 154.542 184.192 1.00 48.25  ? 262 THR B N    1 
ATOM   9059  C CA   . THR B 1 262 ? 186.264 154.713 184.402 1.00 45.93  ? 262 THR B CA   1 
ATOM   9060  C C    . THR B 1 262 ? 186.491 155.781 185.461 1.00 42.62  ? 262 THR B C    1 
ATOM   9061  O O    . THR B 1 262 ? 185.811 156.808 185.469 1.00 48.64  ? 262 THR B O    1 
ATOM   9062  C CB   . THR B 1 262 ? 186.965 155.108 183.102 1.00 49.67  ? 262 THR B CB   1 
ATOM   9063  O OG1  . THR B 1 262 ? 186.601 154.200 182.058 1.00 51.35  ? 262 THR B OG1  1 
ATOM   9064  C CG2  . THR B 1 262 ? 188.478 155.079 183.273 1.00 48.05  ? 262 THR B CG2  1 
ATOM   9065  H H    . THR B 1 262 ? 184.521 154.938 183.492 1.00 48.77  ? 262 THR B H    1 
ATOM   9066  H HA   . THR B 1 262 ? 186.650 153.878 184.714 1.00 48.93  ? 262 THR B HA   1 
ATOM   9067  H HB   . THR B 1 262 ? 186.705 156.010 182.853 1.00 48.95  ? 262 THR B HB   1 
ATOM   9068  H HG1  . THR B 1 262 ? 186.968 153.454 182.186 1.00 48.87  ? 262 THR B HG1  1 
ATOM   9069  H HG21 . THR B 1 262 ? 188.912 155.201 182.412 1.00 48.82  ? 262 THR B HG21 1 
ATOM   9070  H HG22 . THR B 1 262 ? 188.764 155.790 183.870 1.00 47.81  ? 262 THR B HG22 1 
ATOM   9071  H HG23 . THR B 1 262 ? 188.756 154.225 183.643 1.00 47.86  ? 262 THR B HG23 1 
ATOM   9072  N N    . SER B 1 263 ? 187.443 155.545 186.355 1.00 41.26  ? 263 SER B N    1 
ATOM   9073  C CA   . SER B 1 263 ? 187.700 156.440 187.474 1.00 38.15  ? 263 SER B CA   1 
ATOM   9074  C C    . SER B 1 263 ? 188.972 157.244 187.239 1.00 53.21  ? 263 SER B C    1 
ATOM   9075  O O    . SER B 1 263 ? 189.997 156.694 186.829 1.00 55.27  ? 263 SER B O    1 
ATOM   9076  C CB   . SER B 1 263 ? 187.827 155.644 188.771 1.00 45.23  ? 263 SER B CB   1 
ATOM   9077  O OG   . SER B 1 263 ? 188.125 156.494 189.862 1.00 49.21  ? 263 SER B OG   1 
ATOM   9078  H H    . SER B 1 263 ? 187.958 154.854 186.337 1.00 47.52  ? 263 SER B H    1 
ATOM   9079  H HA   . SER B 1 263 ? 186.960 157.059 187.571 1.00 45.83  ? 263 SER B HA   1 
ATOM   9080  H HB2  . SER B 1 263 ? 186.989 155.186 188.947 1.00 47.58  ? 263 SER B HB2  1 
ATOM   9081  H HB3  . SER B 1 263 ? 188.544 154.995 188.675 1.00 47.46  ? 263 SER B HB3  1 
ATOM   9082  H HG   . SER B 1 263 ? 188.252 156.036 190.556 1.00 47.76  ? 263 SER B HG   1 
ATOM   9083  N N    . ILE B 1 264 ? 188.903 158.550 187.501 1.00 48.39  ? 264 ILE B N    1 
ATOM   9084  C CA   . ILE B 1 264 ? 190.071 159.422 187.483 1.00 45.30  ? 264 ILE B CA   1 
ATOM   9085  C C    . ILE B 1 264 ? 190.036 160.294 188.728 1.00 47.86  ? 264 ILE B C    1 
ATOM   9086  O O    . ILE B 1 264 ? 188.978 160.509 189.323 1.00 56.72  ? 264 ILE B O    1 
ATOM   9087  C CB   . ILE B 1 264 ? 190.151 160.310 186.217 1.00 42.57  ? 264 ILE B CB   1 
ATOM   9088  C CG1  . ILE B 1 264 ? 188.959 161.269 186.127 1.00 42.97  ? 264 ILE B CG1  1 
ATOM   9089  C CG2  . ILE B 1 264 ? 190.244 159.455 184.968 1.00 49.33  ? 264 ILE B CG2  1 
ATOM   9090  C CD1  . ILE B 1 264 ? 189.169 162.394 185.140 1.00 45.69  ? 264 ILE B CD1  1 
ATOM   9091  H H    . ILE B 1 264 ? 188.171 158.957 187.702 1.00 47.97  ? 264 ILE B H    1 
ATOM   9092  H HA   . ILE B 1 264 ? 190.876 158.879 187.519 1.00 48.05  ? 264 ILE B HA   1 
ATOM   9093  H HB   . ILE B 1 264 ? 190.961 160.843 186.276 1.00 47.78  ? 264 ILE B HB   1 
ATOM   9094  H HG12 . ILE B 1 264 ? 188.173 160.772 185.849 1.00 48.60  ? 264 ILE B HG12 1 
ATOM   9095  H HG13 . ILE B 1 264 ? 188.799 161.678 186.992 1.00 47.68  ? 264 ILE B HG13 1 
ATOM   9096  H HG21 . ILE B 1 264 ? 190.960 158.808 185.082 1.00 48.26  ? 264 ILE B HG21 1 
ATOM   9097  H HG22 . ILE B 1 264 ? 190.435 160.026 184.207 1.00 48.39  ? 264 ILE B HG22 1 
ATOM   9098  H HG23 . ILE B 1 264 ? 189.400 158.993 184.833 1.00 48.39  ? 264 ILE B HG23 1 
ATOM   9099  H HD11 . ILE B 1 264 ? 188.413 163.002 185.183 1.00 48.17  ? 264 ILE B HD11 1 
ATOM   9100  H HD12 . ILE B 1 264 ? 189.985 162.868 185.373 1.00 47.67  ? 264 ILE B HD12 1 
ATOM   9101  H HD13 . ILE B 1 264 ? 189.248 162.025 184.245 1.00 48.24  ? 264 ILE B HD13 1 
ATOM   9102  N N    . PHE B 1 265 ? 191.201 160.799 189.122 1.00 48.15  ? 265 PHE B N    1 
ATOM   9103  C CA   . PHE B 1 265 ? 191.310 161.762 190.212 1.00 42.11  ? 265 PHE B CA   1 
ATOM   9104  C C    . PHE B 1 265 ? 191.509 163.142 189.599 1.00 53.37  ? 265 PHE B C    1 
ATOM   9105  O O    . PHE B 1 265 ? 192.588 163.452 189.086 1.00 61.30  ? 265 PHE B O    1 
ATOM   9106  C CB   . PHE B 1 265 ? 192.455 161.402 191.157 1.00 46.96  ? 265 PHE B CB   1 
ATOM   9107  C CG   . PHE B 1 265 ? 192.570 162.311 192.352 1.00 48.87  ? 265 PHE B CG   1 
ATOM   9108  C CD1  . PHE B 1 265 ? 191.745 162.148 193.445 1.00 48.90  ? 265 PHE B CD1  1 
ATOM   9109  C CD2  . PHE B 1 265 ? 193.509 163.319 192.385 1.00 51.21  ? 265 PHE B CD2  1 
ATOM   9110  C CE1  . PHE B 1 265 ? 191.848 162.975 194.536 1.00 45.92  ? 265 PHE B CE1  1 
ATOM   9111  C CE2  . PHE B 1 265 ? 193.613 164.146 193.477 1.00 54.11  ? 265 PHE B CE2  1 
ATOM   9112  C CZ   . PHE B 1 265 ? 192.781 163.971 194.551 1.00 53.93  ? 265 PHE B CZ   1 
ATOM   9113  H H    . PHE B 1 265 ? 191.958 160.591 188.767 1.00 51.47  ? 265 PHE B H    1 
ATOM   9114  H HA   . PHE B 1 265 ? 190.485 161.771 190.725 1.00 49.47  ? 265 PHE B HA   1 
ATOM   9115  H HB2  . PHE B 1 265 ? 192.316 160.499 191.486 1.00 50.73  ? 265 PHE B HB2  1 
ATOM   9116  H HB3  . PHE B 1 265 ? 193.293 161.447 190.667 1.00 50.72  ? 265 PHE B HB3  1 
ATOM   9117  H HD1  . PHE B 1 265 ? 191.105 161.471 193.442 1.00 52.50  ? 265 PHE B HD1  1 
ATOM   9118  H HD2  . PHE B 1 265 ? 194.077 163.445 191.657 1.00 51.38  ? 265 PHE B HD2  1 
ATOM   9119  H HE1  . PHE B 1 265 ? 191.283 162.856 195.268 1.00 50.59  ? 265 PHE B HE1  1 
ATOM   9120  H HE2  . PHE B 1 265 ? 194.250 164.827 193.488 1.00 52.21  ? 265 PHE B HE2  1 
ATOM   9121  H HZ   . PHE B 1 265 ? 192.853 164.532 195.292 1.00 52.23  ? 265 PHE B HZ   1 
ATOM   9122  N N    . TYR B 1 266 ? 190.462 163.961 189.642 1.00 46.44  ? 266 TYR B N    1 
ATOM   9123  C CA   . TYR B 1 266 ? 190.510 165.327 189.147 1.00 40.18  ? 266 TYR B CA   1 
ATOM   9124  C C    . TYR B 1 266 ? 190.727 166.239 190.344 1.00 51.02  ? 266 TYR B C    1 
ATOM   9125  O O    . TYR B 1 266 ? 189.776 166.485 191.097 1.00 61.76  ? 266 TYR B O    1 
ATOM   9126  C CB   . TYR B 1 266 ? 189.210 165.672 188.426 1.00 43.62  ? 266 TYR B CB   1 
ATOM   9127  C CG   . TYR B 1 266 ? 189.210 167.008 187.732 1.00 49.07  ? 266 TYR B CG   1 
ATOM   9128  C CD1  . TYR B 1 266 ? 189.687 167.141 186.438 1.00 52.19  ? 266 TYR B CD1  1 
ATOM   9129  C CD2  . TYR B 1 266 ? 188.721 168.134 188.364 1.00 51.84  ? 266 TYR B CD2  1 
ATOM   9130  C CE1  . TYR B 1 266 ? 189.689 168.362 185.803 1.00 47.90  ? 266 TYR B CE1  1 
ATOM   9131  C CE2  . TYR B 1 266 ? 188.719 169.357 187.737 1.00 57.46  ? 266 TYR B CE2  1 
ATOM   9132  C CZ   . TYR B 1 266 ? 189.202 169.464 186.457 1.00 54.76  ? 266 TYR B CZ   1 
ATOM   9133  O OH   . TYR B 1 266 ? 189.201 170.684 185.828 1.00 50.45  ? 266 TYR B OH   1 
ATOM   9134  H H    . TYR B 1 266 ? 189.697 163.741 189.972 1.00 50.95  ? 266 TYR B H    1 
ATOM   9135  H HA   . TYR B 1 266 ? 191.244 165.427 188.521 1.00 50.51  ? 266 TYR B HA   1 
ATOM   9136  H HB2  . TYR B 1 266 ? 189.050 164.994 187.748 1.00 51.04  ? 266 TYR B HB2  1 
ATOM   9137  H HB3  . TYR B 1 266 ? 188.482 165.666 189.068 1.00 50.48  ? 266 TYR B HB3  1 
ATOM   9138  H HD1  . TYR B 1 266 ? 190.019 166.394 185.991 1.00 51.81  ? 266 TYR B HD1  1 
ATOM   9139  H HD2  . TYR B 1 266 ? 188.395 168.063 189.234 1.00 51.54  ? 266 TYR B HD2  1 
ATOM   9140  H HE1  . TYR B 1 266 ? 190.014 168.440 184.933 1.00 50.59  ? 266 TYR B HE1  1 
ATOM   9141  H HE2  . TYR B 1 266 ? 188.388 170.108 188.179 1.00 52.16  ? 266 TYR B HE2  1 
ATOM   9142  H HH   . TYR B 1 266 ? 189.753 170.685 185.195 1.00 51.22  ? 266 TYR B HH   1 
ATOM   9143  N N    . PRO B 1 267 ? 191.937 166.763 190.566 1.00 47.22  ? 267 PRO B N    1 
ATOM   9144  C CA   . PRO B 1 267 ? 192.312 167.197 191.921 1.00 44.22  ? 267 PRO B CA   1 
ATOM   9145  C C    . PRO B 1 267 ? 191.433 168.281 192.529 1.00 53.40  ? 267 PRO B C    1 
ATOM   9146  O O    . PRO B 1 267 ? 191.417 168.407 193.759 1.00 50.83  ? 267 PRO B O    1 
ATOM   9147  C CB   . PRO B 1 267 ? 193.759 167.675 191.743 1.00 43.06  ? 267 PRO B CB   1 
ATOM   9148  C CG   . PRO B 1 267 ? 193.929 167.898 190.299 1.00 50.59  ? 267 PRO B CG   1 
ATOM   9149  C CD   . PRO B 1 267 ? 193.055 166.908 189.626 1.00 53.24  ? 267 PRO B CD   1 
ATOM   9150  H HA   . PRO B 1 267 ? 192.311 166.431 192.517 1.00 50.20  ? 267 PRO B HA   1 
ATOM   9151  H HB2  . PRO B 1 267 ? 193.903 168.497 192.240 1.00 50.28  ? 267 PRO B HB2  1 
ATOM   9152  H HB3  . PRO B 1 267 ? 194.366 166.981 192.051 1.00 49.57  ? 267 PRO B HB3  1 
ATOM   9153  H HG2  . PRO B 1 267 ? 193.661 168.803 190.073 1.00 50.66  ? 267 PRO B HG2  1 
ATOM   9154  H HG3  . PRO B 1 267 ? 194.858 167.749 190.055 1.00 50.61  ? 267 PRO B HG3  1 
ATOM   9155  H HD2  . PRO B 1 267 ? 192.745 167.251 188.772 1.00 51.54  ? 267 PRO B HD2  1 
ATOM   9156  H HD3  . PRO B 1 267 ? 193.518 166.061 189.524 1.00 51.30  ? 267 PRO B HD3  1 
ATOM   9157  N N    . HIS B 1 268 ? 190.702 169.063 191.736 1.00 61.96  ? 268 HIS B N    1 
ATOM   9158  C CA   . HIS B 1 268 ? 189.809 170.059 192.321 1.00 55.15  ? 268 HIS B CA   1 
ATOM   9159  C C    . HIS B 1 268 ? 188.517 169.438 192.833 1.00 52.76  ? 268 HIS B C    1 
ATOM   9160  O O    . HIS B 1 268 ? 187.892 169.994 193.740 1.00 60.80  ? 268 HIS B O    1 
ATOM   9161  C CB   . HIS B 1 268 ? 189.488 171.147 191.296 1.00 54.54  ? 268 HIS B CB   1 
ATOM   9162  C CG   . HIS B 1 268 ? 188.803 172.349 191.874 1.00 62.73  ? 268 HIS B CG   1 
ATOM   9163  N ND1  . HIS B 1 268 ? 187.432 172.459 191.963 1.00 58.67  ? 268 HIS B ND1  1 
ATOM   9164  C CD2  . HIS B 1 268 ? 189.304 173.503 192.375 1.00 61.69  ? 268 HIS B CD2  1 
ATOM   9165  C CE1  . HIS B 1 268 ? 187.118 173.623 192.503 1.00 55.87  ? 268 HIS B CE1  1 
ATOM   9166  N NE2  . HIS B 1 268 ? 188.236 174.276 192.762 1.00 61.53  ? 268 HIS B NE2  1 
ATOM   9167  H H    . HIS B 1 268 ? 190.708 169.040 190.876 1.00 56.75  ? 268 HIS B H    1 
ATOM   9168  H HA   . HIS B 1 268 ? 190.253 170.482 193.075 1.00 56.68  ? 268 HIS B HA   1 
ATOM   9169  H HB2  . HIS B 1 268 ? 190.320 171.451 190.898 1.00 55.69  ? 268 HIS B HB2  1 
ATOM   9170  H HB3  . HIS B 1 268 ? 188.912 170.773 190.610 1.00 56.31  ? 268 HIS B HB3  1 
ATOM   9171  H HD2  . HIS B 1 268 ? 190.205 173.728 192.449 1.00 57.06  ? 268 HIS B HD2  1 
ATOM   9172  H HE1  . HIS B 1 268 ? 186.256 173.934 192.672 1.00 56.14  ? 268 HIS B HE1  1 
ATOM   9173  H HE2  . HIS B 1 268 ? 188.288 175.060 193.117 1.00 57.64  ? 268 HIS B HE2  1 
ATOM   9174  N N    . TYR B 1 269 ? 188.107 168.295 192.279 1.00 50.65  ? 269 TYR B N    1 
ATOM   9175  C CA   . TYR B 1 269 ? 186.868 167.631 192.664 1.00 49.56  ? 269 TYR B CA   1 
ATOM   9176  C C    . TYR B 1 269 ? 187.073 166.214 193.175 1.00 56.80  ? 269 TYR B C    1 
ATOM   9177  O O    . TYR B 1 269 ? 186.085 165.530 193.454 1.00 62.08  ? 269 TYR B O    1 
ATOM   9178  C CB   . TYR B 1 269 ? 185.888 167.599 191.482 1.00 50.78  ? 269 TYR B CB   1 
ATOM   9179  C CG   . TYR B 1 269 ? 185.258 168.938 191.188 1.00 57.08  ? 269 TYR B CG   1 
ATOM   9180  C CD1  . TYR B 1 269 ? 184.371 169.512 192.083 1.00 60.55  ? 269 TYR B CD1  1 
ATOM   9181  C CD2  . TYR B 1 269 ? 185.548 169.628 190.020 1.00 51.29  ? 269 TYR B CD2  1 
ATOM   9182  C CE1  . TYR B 1 269 ? 183.794 170.734 191.831 1.00 59.09  ? 269 TYR B CE1  1 
ATOM   9183  C CE2  . TYR B 1 269 ? 184.975 170.854 189.760 1.00 54.11  ? 269 TYR B CE2  1 
ATOM   9184  C CZ   . TYR B 1 269 ? 184.100 171.401 190.671 1.00 62.79  ? 269 TYR B CZ   1 
ATOM   9185  O OH   . TYR B 1 269 ? 183.519 172.623 190.427 1.00 63.00  ? 269 TYR B OH   1 
ATOM   9186  H H    . TYR B 1 269 ? 188.544 167.880 191.665 1.00 55.06  ? 269 TYR B H    1 
ATOM   9187  H HA   . TYR B 1 269 ? 186.448 168.137 193.378 1.00 53.73  ? 269 TYR B HA   1 
ATOM   9188  H HB2  . TYR B 1 269 ? 186.363 167.310 190.686 1.00 54.49  ? 269 TYR B HB2  1 
ATOM   9189  H HB3  . TYR B 1 269 ? 185.172 166.975 191.683 1.00 54.20  ? 269 TYR B HB3  1 
ATOM   9190  H HD1  . TYR B 1 269 ? 184.164 169.063 192.873 1.00 55.08  ? 269 TYR B HD1  1 
ATOM   9191  H HD2  . TYR B 1 269 ? 186.143 169.261 189.405 1.00 54.01  ? 269 TYR B HD2  1 
ATOM   9192  H HE1  . TYR B 1 269 ? 183.201 171.108 192.445 1.00 54.95  ? 269 TYR B HE1  1 
ATOM   9193  H HE2  . TYR B 1 269 ? 185.178 171.311 188.974 1.00 54.13  ? 269 TYR B HE2  1 
ATOM   9194  H HH   . TYR B 1 269 ? 183.996 173.072 189.899 1.00 56.04  ? 269 TYR B HH   1 
ATOM   9195  N N    . GLY B 1 270 ? 188.312 165.750 193.309 1.00 49.19  ? 270 GLY B N    1 
ATOM   9196  C CA   . GLY B 1 270 ? 188.532 164.415 193.843 1.00 46.98  ? 270 GLY B CA   1 
ATOM   9197  C C    . GLY B 1 270 ? 188.226 163.354 192.805 1.00 52.44  ? 270 GLY B C    1 
ATOM   9198  O O    . GLY B 1 270 ? 188.425 163.553 191.605 1.00 56.68  ? 270 GLY B O    1 
ATOM   9199  H H    . GLY B 1 270 ? 189.026 166.181 193.098 1.00 51.05  ? 270 GLY B H    1 
ATOM   9200  H HA2  . GLY B 1 270 ? 189.460 164.326 194.114 1.00 50.17  ? 270 GLY B HA2  1 
ATOM   9201  H HA3  . GLY B 1 270 ? 187.967 164.270 194.620 1.00 50.93  ? 270 GLY B HA3  1 
ATOM   9202  N N    . ASN B 1 271 ? 187.738 162.204 193.263 1.00 45.39  ? 271 ASN B N    1 
ATOM   9203  C CA   . ASN B 1 271 ? 187.411 161.121 192.347 1.00 41.11  ? 271 ASN B CA   1 
ATOM   9204  C C    . ASN B 1 271 ? 186.247 161.516 191.452 1.00 45.04  ? 271 ASN B C    1 
ATOM   9205  O O    . ASN B 1 271 ? 185.256 162.082 191.914 1.00 50.35  ? 271 ASN B O    1 
ATOM   9206  C CB   . ASN B 1 271 ? 187.051 159.852 193.116 1.00 36.69  ? 271 ASN B CB   1 
ATOM   9207  C CG   . ASN B 1 271 ? 188.219 159.275 193.866 1.00 45.06  ? 271 ASN B CG   1 
ATOM   9208  O OD1  . ASN B 1 271 ? 189.368 159.498 193.505 1.00 51.35  ? 271 ASN B OD1  1 
ATOM   9209  N ND2  . ASN B 1 271 ? 187.934 158.515 194.912 1.00 52.18  ? 271 ASN B ND2  1 
ATOM   9210  H H    . ASN B 1 271 ? 187.591 162.030 194.094 1.00 49.35  ? 271 ASN B H    1 
ATOM   9211  H HA   . ASN B 1 271 ? 188.180 160.930 191.786 1.00 48.89  ? 271 ASN B HA   1 
ATOM   9212  H HB2  . ASN B 1 271 ? 186.350 160.055 193.757 1.00 47.23  ? 271 ASN B HB2  1 
ATOM   9213  H HB3  . ASN B 1 271 ? 186.741 159.180 192.487 1.00 47.55  ? 271 ASN B HB3  1 
ATOM   9214  H HD21 . ASN B 1 271 ? 187.113 158.378 195.136 1.00 49.16  ? 271 ASN B HD21 1 
ATOM   9215  H HD22 . ASN B 1 271 ? 188.570 158.161 195.373 1.00 49.66  ? 271 ASN B HD22 1 
ATOM   9216  N N    . CYS B 1 272 ? 186.369 161.199 190.163 1.00 42.24  ? 272 CYS B N    1 
ATOM   9217  C CA   . CYS B 1 272 ? 185.315 161.406 189.179 1.00 37.02  ? 272 CYS B CA   1 
ATOM   9218  C C    . CYS B 1 272 ? 185.146 160.135 188.360 1.00 44.83  ? 272 CYS B C    1 
ATOM   9219  O O    . CYS B 1 272 ? 186.125 159.439 188.086 1.00 55.08  ? 272 CYS B O    1 
ATOM   9220  C CB   . CYS B 1 272 ? 185.644 162.577 188.260 1.00 42.21  ? 272 CYS B CB   1 
ATOM   9221  S SG   . CYS B 1 272 ? 185.686 164.183 189.073 1.00 52.80  ? 272 CYS B SG   1 
ATOM   9222  H H    . CYS B 1 272 ? 187.082 160.852 189.829 1.00 48.15  ? 272 CYS B H    1 
ATOM   9223  H HA   . CYS B 1 272 ? 184.478 161.595 189.632 1.00 47.58  ? 272 CYS B HA   1 
ATOM   9224  H HB2  . CYS B 1 272 ? 186.518 162.423 187.867 1.00 46.62  ? 272 CYS B HB2  1 
ATOM   9225  H HB3  . CYS B 1 272 ? 184.973 162.619 187.559 1.00 47.79  ? 272 CYS B HB3  1 
ATOM   9226  N N    . TYR B 1 273 ? 183.910 159.833 187.968 1.00 37.14  ? 273 TYR B N    1 
ATOM   9227  C CA   . TYR B 1 273 ? 183.570 158.567 187.324 1.00 38.82  ? 273 TYR B CA   1 
ATOM   9228  C C    . TYR B 1 273 ? 182.980 158.834 185.947 1.00 47.85  ? 273 TYR B C    1 
ATOM   9229  O O    . TYR B 1 273 ? 181.970 159.532 185.829 1.00 55.84  ? 273 TYR B O    1 
ATOM   9230  C CB   . TYR B 1 273 ? 182.603 157.777 188.205 1.00 44.72  ? 273 TYR B CB   1 
ATOM   9231  C CG   . TYR B 1 273 ? 183.196 157.524 189.568 1.00 44.90  ? 273 TYR B CG   1 
ATOM   9232  C CD1  . TYR B 1 273 ? 184.007 156.426 189.796 1.00 43.99  ? 273 TYR B CD1  1 
ATOM   9233  C CD2  . TYR B 1 273 ? 182.985 158.410 190.613 1.00 40.97  ? 273 TYR B CD2  1 
ATOM   9234  C CE1  . TYR B 1 273 ? 184.573 156.206 191.025 1.00 42.87  ? 273 TYR B CE1  1 
ATOM   9235  C CE2  . TYR B 1 273 ? 183.547 158.195 191.847 1.00 44.11  ? 273 TYR B CE2  1 
ATOM   9236  C CZ   . TYR B 1 273 ? 184.342 157.094 192.047 1.00 49.70  ? 273 TYR B CZ   1 
ATOM   9237  O OH   . TYR B 1 273 ? 184.905 156.879 193.281 1.00 58.75  ? 273 TYR B OH   1 
ATOM   9238  H H    . TYR B 1 273 ? 183.234 160.355 188.078 1.00 46.51  ? 273 TYR B H    1 
ATOM   9239  H HA   . TYR B 1 273 ? 184.374 158.035 187.211 1.00 46.85  ? 273 TYR B HA   1 
ATOM   9240  H HB2  . TYR B 1 273 ? 181.785 158.288 188.321 1.00 47.93  ? 273 TYR B HB2  1 
ATOM   9241  H HB3  . TYR B 1 273 ? 182.406 156.921 187.791 1.00 47.13  ? 273 TYR B HB3  1 
ATOM   9242  H HD1  . TYR B 1 273 ? 184.168 155.825 189.102 1.00 47.95  ? 273 TYR B HD1  1 
ATOM   9243  H HD2  . TYR B 1 273 ? 182.448 159.160 190.479 1.00 46.71  ? 273 TYR B HD2  1 
ATOM   9244  H HE1  . TYR B 1 273 ? 185.113 155.459 191.166 1.00 47.47  ? 273 TYR B HE1  1 
ATOM   9245  H HE2  . TYR B 1 273 ? 183.393 158.795 192.544 1.00 47.77  ? 273 TYR B HE2  1 
ATOM   9246  H HH   . TYR B 1 273 ? 184.819 157.562 193.764 1.00 49.20  ? 273 TYR B HH   1 
ATOM   9247  N N    . ILE B 1 274 ? 183.600 158.266 184.914 1.00 54.64  ? 274 ILE B N    1 
ATOM   9248  C CA   . ILE B 1 274 ? 183.315 158.598 183.519 1.00 44.67  ? 274 ILE B CA   1 
ATOM   9249  C C    . ILE B 1 274 ? 182.570 157.434 182.875 1.00 43.10  ? 274 ILE B C    1 
ATOM   9250  O O    . ILE B 1 274 ? 183.138 156.355 182.681 1.00 53.14  ? 274 ILE B O    1 
ATOM   9251  C CB   . ILE B 1 274 ? 184.599 158.907 182.739 1.00 33.14  ? 274 ILE B CB   1 
ATOM   9252  C CG1  . ILE B 1 274 ? 185.517 159.835 183.536 1.00 34.66  ? 274 ILE B CG1  1 
ATOM   9253  C CG2  . ILE B 1 274 ? 184.254 159.531 181.409 1.00 44.22  ? 274 ILE B CG2  1 
ATOM   9254  C CD1  . ILE B 1 274 ? 186.854 160.063 182.889 1.00 43.50  ? 274 ILE B CD1  1 
ATOM   9255  H H    . ILE B 1 274 ? 184.218 157.673 185.003 1.00 48.57  ? 274 ILE B H    1 
ATOM   9256  H HA   . ILE B 1 274 ? 182.742 159.380 183.485 1.00 46.95  ? 274 ILE B HA   1 
ATOM   9257  H HB   . ILE B 1 274 ? 185.071 158.073 182.576 1.00 45.99  ? 274 ILE B HB   1 
ATOM   9258  H HG12 . ILE B 1 274 ? 185.084 160.698 183.637 1.00 45.80  ? 274 ILE B HG12 1 
ATOM   9259  H HG13 . ILE B 1 274 ? 185.687 159.448 184.410 1.00 46.14  ? 274 ILE B HG13 1 
ATOM   9260  H HG21 . ILE B 1 274 ? 183.649 158.941 180.931 1.00 47.57  ? 274 ILE B HG21 1 
ATOM   9261  H HG22 . ILE B 1 274 ? 183.822 160.387 181.565 1.00 47.33  ? 274 ILE B HG22 1 
ATOM   9262  H HG23 . ILE B 1 274 ? 185.064 159.657 180.890 1.00 47.65  ? 274 ILE B HG23 1 
ATOM   9263  H HD11 . ILE B 1 274 ? 187.415 160.579 183.490 1.00 46.30  ? 274 ILE B HD11 1 
ATOM   9264  H HD12 . ILE B 1 274 ? 187.268 159.203 182.709 1.00 47.02  ? 274 ILE B HD12 1 
ATOM   9265  H HD13 . ILE B 1 274 ? 186.730 160.549 182.057 1.00 48.07  ? 274 ILE B HD13 1 
ATOM   9266  N N    . PHE B 1 275 ? 181.311 157.658 182.509 1.00 38.42  ? 275 PHE B N    1 
ATOM   9267  C CA   . PHE B 1 275 ? 180.530 156.658 181.792 1.00 38.25  ? 275 PHE B CA   1 
ATOM   9268  C C    . PHE B 1 275 ? 180.818 156.731 180.301 1.00 47.22  ? 275 PHE B C    1 
ATOM   9269  O O    . PHE B 1 275 ? 180.911 157.817 179.729 1.00 58.84  ? 275 PHE B O    1 
ATOM   9270  C CB   . PHE B 1 275 ? 179.037 156.878 182.036 1.00 44.62  ? 275 PHE B CB   1 
ATOM   9271  C CG   . PHE B 1 275 ? 178.142 155.908 181.311 1.00 43.69  ? 275 PHE B CG   1 
ATOM   9272  C CD1  . PHE B 1 275 ? 178.052 154.590 181.716 1.00 44.02  ? 275 PHE B CD1  1 
ATOM   9273  C CD2  . PHE B 1 275 ? 177.370 156.325 180.242 1.00 52.59  ? 275 PHE B CD2  1 
ATOM   9274  C CE1  . PHE B 1 275 ? 177.230 153.706 181.060 1.00 45.71  ? 275 PHE B CE1  1 
ATOM   9275  C CE2  . PHE B 1 275 ? 176.545 155.442 179.582 1.00 56.38  ? 275 PHE B CE2  1 
ATOM   9276  C CZ   . PHE B 1 275 ? 176.476 154.132 179.992 1.00 54.52  ? 275 PHE B CZ   1 
ATOM   9277  H H    . PHE B 1 275 ? 180.883 158.387 182.672 1.00 48.15  ? 275 PHE B H    1 
ATOM   9278  H HA   . PHE B 1 275 ? 180.764 155.770 182.109 1.00 48.89  ? 275 PHE B HA   1 
ATOM   9279  H HB2  . PHE B 1 275 ? 178.856 156.794 182.986 1.00 50.37  ? 275 PHE B HB2  1 
ATOM   9280  H HB3  . PHE B 1 275 ? 178.803 157.772 181.737 1.00 48.73  ? 275 PHE B HB3  1 
ATOM   9281  H HD1  . PHE B 1 275 ? 178.562 154.293 182.437 1.00 49.25  ? 275 PHE B HD1  1 
ATOM   9282  H HD2  . PHE B 1 275 ? 177.414 157.211 179.958 1.00 49.61  ? 275 PHE B HD2  1 
ATOM   9283  H HE1  . PHE B 1 275 ? 177.182 152.818 181.337 1.00 49.44  ? 275 PHE B HE1  1 
ATOM   9284  H HE2  . PHE B 1 275 ? 176.033 155.731 178.859 1.00 50.32  ? 275 PHE B HE2  1 
ATOM   9285  H HZ   . PHE B 1 275 ? 175.917 153.534 179.547 1.00 50.32  ? 275 PHE B HZ   1 
ATOM   9286  N N    . ASN B 1 276 ? 180.961 155.567 179.670 1.00 52.56  ? 276 ASN B N    1 
ATOM   9287  C CA   . ASN B 1 276 ? 181.033 155.467 178.211 1.00 48.88  ? 276 ASN B CA   1 
ATOM   9288  C C    . ASN B 1 276 ? 182.182 156.287 177.629 1.00 41.90  ? 276 ASN B C    1 
ATOM   9289  O O    . ASN B 1 276 ? 182.040 156.905 176.576 1.00 42.79  ? 276 ASN B O    1 
ATOM   9290  C CB   . ASN B 1 276 ? 179.704 155.894 177.581 1.00 48.70  ? 276 ASN B CB   1 
ATOM   9291  C CG   . ASN B 1 276 ? 179.450 155.237 176.253 1.00 49.91  ? 276 ASN B CG   1 
ATOM   9292  O OD1  . ASN B 1 276 ? 179.850 154.101 176.029 1.00 58.58  ? 276 ASN B OD1  1 
ATOM   9293  N ND2  . ASN B 1 276 ? 178.767 155.941 175.364 1.00 54.25  ? 276 ASN B ND2  1 
ATOM   9294  H H    . ASN B 1 276 ? 181.004 154.806 180.071 1.00 50.51  ? 276 ASN B H    1 
ATOM   9295  H HA   . ASN B 1 276 ? 181.187 154.537 177.976 1.00 50.98  ? 276 ASN B HA   1 
ATOM   9296  H HB2  . ASN B 1 276 ? 178.983 155.630 178.173 1.00 51.48  ? 276 ASN B HB2  1 
ATOM   9297  H HB3  . ASN B 1 276 ? 179.694 156.857 177.455 1.00 50.98  ? 276 ASN B HB3  1 
ATOM   9298  H HD21 . ASN B 1 276 ? 178.498 156.736 175.552 1.00 51.87  ? 276 ASN B HD21 1 
ATOM   9299  H HD22 . ASN B 1 276 ? 178.596 155.599 174.591 1.00 51.63  ? 276 ASN B HD22 1 
ATOM   9300  N N    . TRP B 1 277 ? 183.335 156.287 178.296 1.00 45.83  ? 277 TRP B N    1 
ATOM   9301  C CA   . TRP B 1 277 ? 184.485 157.047 177.815 1.00 44.09  ? 277 TRP B CA   1 
ATOM   9302  C C    . TRP B 1 277 ? 185.050 156.486 176.520 1.00 52.12  ? 277 TRP B C    1 
ATOM   9303  O O    . TRP B 1 277 ? 185.742 157.209 175.800 1.00 64.40  ? 277 TRP B O    1 
ATOM   9304  C CB   . TRP B 1 277 ? 185.580 157.059 178.884 1.00 48.91  ? 277 TRP B CB   1 
ATOM   9305  C CG   . TRP B 1 277 ? 186.529 158.230 178.851 1.00 43.46  ? 277 TRP B CG   1 
ATOM   9306  C CD1  . TRP B 1 277 ? 186.390 159.387 178.152 1.00 43.77  ? 277 TRP B CD1  1 
ATOM   9307  C CD2  . TRP B 1 277 ? 187.758 158.349 179.580 1.00 45.59  ? 277 TRP B CD2  1 
ATOM   9308  N NE1  . TRP B 1 277 ? 187.454 160.220 178.397 1.00 48.98  ? 277 TRP B NE1  1 
ATOM   9309  C CE2  . TRP B 1 277 ? 188.309 159.603 179.270 1.00 46.84  ? 277 TRP B CE2  1 
ATOM   9310  C CE3  . TRP B 1 277 ? 188.444 157.514 180.464 1.00 48.37  ? 277 TRP B CE3  1 
ATOM   9311  C CZ2  . TRP B 1 277 ? 189.513 160.042 179.810 1.00 45.99  ? 277 TRP B CZ2  1 
ATOM   9312  C CZ3  . TRP B 1 277 ? 189.637 157.952 180.999 1.00 52.88  ? 277 TRP B CZ3  1 
ATOM   9313  C CH2  . TRP B 1 277 ? 190.160 159.203 180.671 1.00 51.86  ? 277 TRP B CH2  1 
ATOM   9314  H H    . TRP B 1 277 ? 183.473 155.860 179.031 1.00 51.05  ? 277 TRP B H    1 
ATOM   9315  H HA   . TRP B 1 277 ? 184.202 157.960 177.646 1.00 49.38  ? 277 TRP B HA   1 
ATOM   9316  H HB2  . TRP B 1 277 ? 185.146 157.077 179.753 1.00 50.73  ? 277 TRP B HB2  1 
ATOM   9317  H HB3  . TRP B 1 277 ? 186.106 156.247 178.804 1.00 50.17  ? 277 TRP B HB3  1 
ATOM   9318  H HD1  . TRP B 1 277 ? 185.674 159.590 177.592 1.00 48.87  ? 277 TRP B HD1  1 
ATOM   9319  H HE1  . TRP B 1 277 ? 187.569 161.002 178.056 1.00 50.28  ? 277 TRP B HE1  1 
ATOM   9320  H HE3  . TRP B 1 277 ? 188.102 156.677 180.689 1.00 49.83  ? 277 TRP B HE3  1 
ATOM   9321  H HZ2  . TRP B 1 277 ? 189.866 160.877 179.595 1.00 49.81  ? 277 TRP B HZ2  1 
ATOM   9322  H HZ3  . TRP B 1 277 ? 190.104 157.401 181.589 1.00 51.12  ? 277 TRP B HZ3  1 
ATOM   9323  H HH2  . TRP B 1 277 ? 190.970 159.470 181.048 1.00 50.63  ? 277 TRP B HH2  1 
ATOM   9324  N N    . GLY B 1 278 ? 184.784 155.221 176.210 1.00 49.78  ? 278 GLY B N    1 
ATOM   9325  C CA   . GLY B 1 278 ? 185.345 154.622 175.017 1.00 53.31  ? 278 GLY B CA   1 
ATOM   9326  C C    . GLY B 1 278 ? 186.847 154.500 175.033 1.00 58.72  ? 278 GLY B C    1 
ATOM   9327  O O    . GLY B 1 278 ? 187.474 154.566 173.974 1.00 57.96  ? 278 GLY B O    1 
ATOM   9328  H H    . GLY B 1 278 ? 184.286 154.695 176.675 1.00 54.49  ? 278 GLY B H    1 
ATOM   9329  H HA2  . GLY B 1 278 ? 184.970 153.734 174.898 1.00 54.67  ? 278 GLY B HA2  1 
ATOM   9330  H HA3  . GLY B 1 278 ? 185.098 155.158 174.245 1.00 54.93  ? 278 GLY B HA3  1 
ATOM   9331  N N    . MET B 1 279 ? 187.447 154.318 176.207 1.00 52.83  ? 279 MET B N    1 
ATOM   9332  C CA   . MET B 1 279 ? 188.898 154.284 176.337 1.00 55.63  ? 279 MET B CA   1 
ATOM   9333  C C    . MET B 1 279 ? 189.447 152.859 176.306 1.00 64.03  ? 279 MET B C    1 
ATOM   9334  O O    . MET B 1 279 ? 190.343 152.557 175.513 1.00 61.87  ? 279 MET B O    1 
ATOM   9335  C CB   . MET B 1 279 ? 189.312 154.987 177.632 1.00 60.87  ? 279 MET B CB   1 
ATOM   9336  C CG   . MET B 1 279 ? 190.805 155.224 177.763 1.00 64.76  ? 279 MET B CG   1 
ATOM   9337  S SD   . MET B 1 279 ? 191.446 156.359 176.525 1.00 69.52  ? 279 MET B SD   1 
ATOM   9338  C CE   . MET B 1 279 ? 190.921 157.924 177.204 1.00 55.14  ? 279 MET B CE   1 
ATOM   9339  H H    . MET B 1 279 ? 187.027 154.222 176.952 1.00 58.13  ? 279 MET B H    1 
ATOM   9340  H HA   . MET B 1 279 ? 189.289 154.778 175.599 1.00 58.87  ? 279 MET B HA   1 
ATOM   9341  H HB2  . MET B 1 279 ? 188.871 155.851 177.670 1.00 59.11  ? 279 MET B HB2  1 
ATOM   9342  H HB3  . MET B 1 279 ? 189.031 154.444 178.387 1.00 59.21  ? 279 MET B HB3  1 
ATOM   9343  H HG2  . MET B 1 279 ? 190.986 155.604 178.638 1.00 59.11  ? 279 MET B HG2  1 
ATOM   9344  H HG3  . MET B 1 279 ? 191.272 154.378 177.668 1.00 60.18  ? 279 MET B HG3  1 
ATOM   9345  H HE1  . MET B 1 279 ? 189.953 157.929 177.282 1.00 59.11  ? 279 MET B HE1  1 
ATOM   9346  H HE2  . MET B 1 279 ? 191.211 158.639 176.614 1.00 58.32  ? 279 MET B HE2  1 
ATOM   9347  H HE3  . MET B 1 279 ? 191.323 158.037 178.081 1.00 58.35  ? 279 MET B HE3  1 
ATOM   9348  N N    . THR B 1 280 ? 188.928 151.976 177.161 1.00 71.04  ? 280 THR B N    1 
ATOM   9349  C CA   . THR B 1 280 ? 189.361 150.582 177.209 1.00 72.77  ? 280 THR B CA   1 
ATOM   9350  C C    . THR B 1 280 ? 188.225 149.614 176.891 1.00 74.57  ? 280 THR B C    1 
ATOM   9351  O O    . THR B 1 280 ? 188.375 148.404 177.099 1.00 75.88  ? 280 THR B O    1 
ATOM   9352  C CB   . THR B 1 280 ? 189.961 150.255 178.581 1.00 71.97  ? 280 THR B CB   1 
ATOM   9353  O OG1  . THR B 1 280 ? 188.993 150.502 179.605 1.00 67.39  ? 280 THR B OG1  1 
ATOM   9354  C CG2  . THR B 1 280 ? 191.198 151.106 178.847 1.00 71.57  ? 280 THR B CG2  1 
ATOM   9355  H H    . THR B 1 280 ? 188.312 152.167 177.731 1.00 69.32  ? 280 THR B H    1 
ATOM   9356  H HA   . THR B 1 280 ? 190.057 150.442 176.547 1.00 70.20  ? 280 THR B HA   1 
ATOM   9357  H HB   . THR B 1 280 ? 190.225 149.321 178.606 1.00 70.67  ? 280 THR B HB   1 
ATOM   9358  H HG1  . THR B 1 280 ? 189.317 150.302 180.356 1.00 70.53  ? 280 THR B HG1  1 
ATOM   9359  H HG21 . THR B 1 280 ? 191.614 150.834 179.682 1.00 70.37  ? 280 THR B HG21 1 
ATOM   9360  H HG22 . THR B 1 280 ? 191.839 150.998 178.126 1.00 70.27  ? 280 THR B HG22 1 
ATOM   9361  H HG23 . THR B 1 280 ? 190.950 152.043 178.911 1.00 70.26  ? 280 THR B HG23 1 
ATOM   9362  N N    . GLU B 1 281 ? 187.099 150.117 176.391 1.00 76.55  ? 281 GLU B N    1 
ATOM   9363  C CA   . GLU B 1 281 ? 185.954 149.316 175.982 1.00 73.95  ? 281 GLU B CA   1 
ATOM   9364  C C    . GLU B 1 281 ? 185.345 149.976 174.753 1.00 72.84  ? 281 GLU B C    1 
ATOM   9365  O O    . GLU B 1 281 ? 185.590 151.151 174.480 1.00 76.26  ? 281 GLU B O    1 
ATOM   9366  C CB   . GLU B 1 281 ? 184.896 149.216 177.094 1.00 74.05  ? 281 GLU B CB   1 
ATOM   9367  C CG   . GLU B 1 281 ? 185.350 148.548 178.390 1.00 75.30  ? 281 GLU B CG   1 
ATOM   9368  C CD   . GLU B 1 281 ? 185.373 147.031 178.306 1.00 80.31  ? 281 GLU B CD   1 
ATOM   9369  O OE1  . GLU B 1 281 ? 185.165 146.488 177.201 1.00 80.98  ? 281 GLU B OE1  1 
ATOM   9370  O OE2  . GLU B 1 281 ? 185.593 146.381 179.351 1.00 78.42  ? 281 GLU B OE2  1 
ATOM   9371  H H    . GLU B 1 281 ? 186.976 150.960 176.269 1.00 74.31  ? 281 GLU B H    1 
ATOM   9372  H HA   . GLU B 1 281 ? 186.243 148.419 175.746 1.00 74.63  ? 281 GLU B HA   1 
ATOM   9373  H HB2  . GLU B 1 281 ? 184.619 150.118 177.324 1.00 74.44  ? 281 GLU B HB2  1 
ATOM   9374  H HB3  . GLU B 1 281 ? 184.133 148.721 176.756 1.00 74.65  ? 281 GLU B HB3  1 
ATOM   9375  H HG2  . GLU B 1 281 ? 186.242 148.854 178.619 1.00 74.55  ? 281 GLU B HG2  1 
ATOM   9376  H HG3  . GLU B 1 281 ? 184.728 148.790 179.096 1.00 74.55  ? 281 GLU B HG3  1 
ATOM   9377  N N    . LYS B 1 282 ? 184.542 149.225 174.008 1.00 70.27  ? 282 LYS B N    1 
ATOM   9378  C CA   . LYS B 1 282 ? 183.828 149.822 172.885 1.00 71.48  ? 282 LYS B CA   1 
ATOM   9379  C C    . LYS B 1 282 ? 182.690 150.693 173.405 1.00 74.92  ? 282 LYS B C    1 
ATOM   9380  O O    . LYS B 1 282 ? 181.934 150.278 174.287 1.00 77.77  ? 282 LYS B O    1 
ATOM   9381  C CB   . LYS B 1 282 ? 183.286 148.739 171.951 1.00 74.21  ? 282 LYS B CB   1 
ATOM   9382  C CG   . LYS B 1 282 ? 182.611 149.295 170.699 1.00 73.95  ? 282 LYS B CG   1 
ATOM   9383  C CD   . LYS B 1 282 ? 182.076 148.198 169.792 1.00 75.18  ? 282 LYS B CD   1 
ATOM   9384  C CE   . LYS B 1 282 ? 181.395 148.798 168.569 1.00 75.38  ? 282 LYS B CE   1 
ATOM   9385  N NZ   . LYS B 1 282 ? 180.833 147.761 167.654 1.00 76.16  ? 282 LYS B NZ   1 
ATOM   9386  H H    . LYS B 1 282 ? 184.399 148.383 174.125 1.00 72.65  ? 282 LYS B H    1 
ATOM   9387  H HA   . LYS B 1 282 ? 184.437 150.383 172.377 1.00 72.39  ? 282 LYS B HA   1 
ATOM   9388  H HB2  . LYS B 1 282 ? 184.022 148.173 171.664 1.00 72.94  ? 282 LYS B HB2  1 
ATOM   9389  H HB3  . LYS B 1 282 ? 182.631 148.206 172.431 1.00 73.02  ? 282 LYS B HB3  1 
ATOM   9390  H HG2  . LYS B 1 282 ? 181.864 149.857 170.960 1.00 72.70  ? 282 LYS B HG2  1 
ATOM   9391  H HG3  . LYS B 1 282 ? 183.258 149.814 170.194 1.00 72.74  ? 282 LYS B HG3  1 
ATOM   9392  H HD2  . LYS B 1 282 ? 182.812 147.640 169.490 1.00 72.94  ? 282 LYS B HD2  1 
ATOM   9393  H HD3  . LYS B 1 282 ? 181.425 147.665 170.276 1.00 72.92  ? 282 LYS B HD3  1 
ATOM   9394  H HE2  . LYS B 1 282 ? 180.666 149.369 168.861 1.00 73.35  ? 282 LYS B HE2  1 
ATOM   9395  H HE3  . LYS B 1 282 ? 182.044 149.319 168.069 1.00 72.69  ? 282 LYS B HE3  1 
ATOM   9396  H HZ1  . LYS B 1 282 ? 180.443 148.153 166.954 1.00 72.76  ? 282 LYS B HZ1  1 
ATOM   9397  H HZ2  . LYS B 1 282 ? 181.483 147.227 167.360 1.00 73.26  ? 282 LYS B HZ2  1 
ATOM   9398  H HZ3  . LYS B 1 282 ? 180.227 147.270 168.084 1.00 73.40  ? 282 LYS B HZ3  1 
ATOM   9399  N N    . ALA B 1 283 ? 182.565 151.900 172.860 1.00 63.84  ? 283 ALA B N    1 
ATOM   9400  C CA   . ALA B 1 283 ? 181.548 152.833 173.328 1.00 59.30  ? 283 ALA B CA   1 
ATOM   9401  C C    . ALA B 1 283 ? 180.154 152.384 172.900 1.00 61.97  ? 283 ALA B C    1 
ATOM   9402  O O    . ALA B 1 283 ? 179.974 151.796 171.831 1.00 62.28  ? 283 ALA B O    1 
ATOM   9403  C CB   . ALA B 1 283 ? 181.836 154.232 172.791 1.00 59.19  ? 283 ALA B CB   1 
ATOM   9404  H H    . ALA B 1 283 ? 183.060 152.201 172.222 1.00 62.03  ? 283 ALA B H    1 
ATOM   9405  H HA   . ALA B 1 283 ? 181.570 152.870 174.298 1.00 60.74  ? 283 ALA B HA   1 
ATOM   9406  H HB1  . ALA B 1 283 ? 182.712 154.514 173.104 1.00 60.55  ? 283 ALA B HB1  1 
ATOM   9407  H HB2  . ALA B 1 283 ? 181.824 154.209 171.820 1.00 61.19  ? 283 ALA B HB2  1 
ATOM   9408  H HB3  . ALA B 1 283 ? 181.157 154.845 173.117 1.00 60.73  ? 283 ALA B HB3  1 
ATOM   9409  N N    . LEU B 1 284 ? 179.162 152.673 173.742 1.00 61.20  ? 284 LEU B N    1 
ATOM   9410  C CA   . LEU B 1 284 ? 177.783 152.255 173.491 1.00 58.26  ? 284 LEU B CA   1 
ATOM   9411  C C    . LEU B 1 284 ? 177.068 153.268 172.599 1.00 61.82  ? 284 LEU B C    1 
ATOM   9412  O O    . LEU B 1 284 ? 177.118 154.469 172.877 1.00 53.96  ? 284 LEU B O    1 
ATOM   9413  C CB   . LEU B 1 284 ? 177.024 152.115 174.809 1.00 59.34  ? 284 LEU B CB   1 
ATOM   9414  C CG   . LEU B 1 284 ? 177.521 151.048 175.785 1.00 59.98  ? 284 LEU B CG   1 
ATOM   9415  C CD1  . LEU B 1 284 ? 176.871 151.220 177.142 1.00 60.65  ? 284 LEU B CD1  1 
ATOM   9416  C CD2  . LEU B 1 284 ? 177.247 149.658 175.255 1.00 58.01  ? 284 LEU B CD2  1 
ATOM   9417  H H    . LEU B 1 284 ? 179.268 153.103 174.481 1.00 59.49  ? 284 LEU B H    1 
ATOM   9418  H HA   . LEU B 1 284 ? 177.788 151.388 173.057 1.00 58.39  ? 284 LEU B HA   1 
ATOM   9419  H HB2  . LEU B 1 284 ? 177.069 152.968 175.272 1.00 58.16  ? 284 LEU B HB2  1 
ATOM   9420  H HB3  . LEU B 1 284 ? 176.096 151.911 174.608 1.00 58.78  ? 284 LEU B HB3  1 
ATOM   9421  H HG   . LEU B 1 284 ? 178.481 151.145 175.899 1.00 59.13  ? 284 LEU B HG   1 
ATOM   9422  H HD11 . LEU B 1 284 ? 177.049 152.117 177.469 1.00 58.42  ? 284 LEU B HD11 1 
ATOM   9423  H HD12 . LEU B 1 284 ? 177.242 150.565 177.756 1.00 58.64  ? 284 LEU B HD12 1 
ATOM   9424  H HD13 . LEU B 1 284 ? 175.913 151.084 177.053 1.00 58.78  ? 284 LEU B HD13 1 
ATOM   9425  H HD21 . LEU B 1 284 ? 177.554 149.008 175.909 1.00 58.73  ? 284 LEU B HD21 1 
ATOM   9426  H HD22 . LEU B 1 284 ? 176.292 149.556 175.112 1.00 59.03  ? 284 LEU B HD22 1 
ATOM   9427  H HD23 . LEU B 1 284 ? 177.725 149.536 174.419 1.00 58.19  ? 284 LEU B HD23 1 
ATOM   9428  N N    . PRO B 1 285 ? 176.397 152.830 171.534 1.00 71.97  ? 285 PRO B N    1 
ATOM   9429  C CA   . PRO B 1 285 ? 175.543 153.739 170.765 1.00 63.78  ? 285 PRO B CA   1 
ATOM   9430  C C    . PRO B 1 285 ? 174.114 153.728 171.283 1.00 60.51  ? 285 PRO B C    1 
ATOM   9431  O O    . PRO B 1 285 ? 173.716 152.868 172.069 1.00 65.40  ? 285 PRO B O    1 
ATOM   9432  C CB   . PRO B 1 285 ? 175.608 153.154 169.354 1.00 60.67  ? 285 PRO B CB   1 
ATOM   9433  C CG   . PRO B 1 285 ? 175.685 151.686 169.610 1.00 64.41  ? 285 PRO B CG   1 
ATOM   9434  C CD   . PRO B 1 285 ? 176.522 151.524 170.864 1.00 65.69  ? 285 PRO B CD   1 
ATOM   9435  H HA   . PRO B 1 285 ? 175.896 154.644 170.763 1.00 62.37  ? 285 PRO B HA   1 
ATOM   9436  H HB2  . PRO B 1 285 ? 174.805 153.381 168.857 1.00 61.56  ? 285 PRO B HB2  1 
ATOM   9437  H HB3  . PRO B 1 285 ? 176.404 153.468 168.894 1.00 62.22  ? 285 PRO B HB3  1 
ATOM   9438  H HG2  . PRO B 1 285 ? 174.790 151.335 169.755 1.00 62.40  ? 285 PRO B HG2  1 
ATOM   9439  H HG3  . PRO B 1 285 ? 176.105 151.240 168.857 1.00 62.65  ? 285 PRO B HG3  1 
ATOM   9440  H HD2  . PRO B 1 285 ? 176.160 150.821 171.427 1.00 62.17  ? 285 PRO B HD2  1 
ATOM   9441  H HD3  . PRO B 1 285 ? 177.449 151.352 170.630 1.00 62.40  ? 285 PRO B HD3  1 
ATOM   9442  N N    . SER B 1 286 ? 173.332 154.699 170.817 1.00 57.15  ? 286 SER B N    1 
ATOM   9443  C CA   . SER B 1 286 ? 171.893 154.679 171.040 1.00 66.85  ? 286 SER B CA   1 
ATOM   9444  C C    . SER B 1 286 ? 171.193 155.217 169.801 1.00 66.74  ? 286 SER B C    1 
ATOM   9445  O O    . SER B 1 286 ? 171.754 156.005 169.038 1.00 67.85  ? 286 SER B O    1 
ATOM   9446  C CB   . SER B 1 286 ? 171.483 155.477 172.284 1.00 65.43  ? 286 SER B CB   1 
ATOM   9447  O OG   . SER B 1 286 ? 171.639 156.868 172.092 1.00 65.43  ? 286 SER B OG   1 
ATOM   9448  H H    . SER B 1 286 ? 173.614 155.379 170.368 1.00 61.79  ? 286 SER B H    1 
ATOM   9449  H HA   . SER B 1 286 ? 171.608 153.760 171.164 1.00 63.90  ? 286 SER B HA   1 
ATOM   9450  H HB2  . SER B 1 286 ? 170.549 155.290 172.474 1.00 63.30  ? 286 SER B HB2  1 
ATOM   9451  H HB3  . SER B 1 286 ? 172.033 155.195 173.033 1.00 62.78  ? 286 SER B HB3  1 
ATOM   9452  H HG   . SER B 1 286 ? 171.369 157.276 172.776 1.00 63.28  ? 286 SER B HG   1 
ATOM   9453  N N    . ALA B 1 287 ? 169.948 154.772 169.607 1.00 65.88  ? 287 ALA B N    1 
ATOM   9454  C CA   . ALA B 1 287 ? 169.271 154.961 168.332 1.00 65.56  ? 287 ALA B CA   1 
ATOM   9455  C C    . ALA B 1 287 ? 167.835 155.456 168.467 1.00 68.19  ? 287 ALA B C    1 
ATOM   9456  O O    . ALA B 1 287 ? 167.083 155.386 167.487 1.00 69.55  ? 287 ALA B O    1 
ATOM   9457  C CB   . ALA B 1 287 ? 169.291 153.646 167.543 1.00 65.12  ? 287 ALA B CB   1 
ATOM   9458  H H    . ALA B 1 287 ? 169.481 154.356 170.200 1.00 65.12  ? 287 ALA B H    1 
ATOM   9459  H HA   . ALA B 1 287 ? 169.755 155.620 167.809 1.00 64.99  ? 287 ALA B HA   1 
ATOM   9460  H HB1  . ALA B 1 287 ? 170.213 153.354 167.450 1.00 64.86  ? 287 ALA B HB1  1 
ATOM   9461  H HB2  . ALA B 1 287 ? 168.897 153.784 166.667 1.00 65.56  ? 287 ALA B HB2  1 
ATOM   9462  H HB3  . ALA B 1 287 ? 168.787 152.977 168.035 1.00 65.49  ? 287 ALA B HB3  1 
ATOM   9463  N N    . ASN B 1 288 ? 167.423 155.950 169.636 1.00 65.50  ? 288 ASN B N    1 
ATOM   9464  C CA   . ASN B 1 288 ? 166.093 156.517 169.814 1.00 65.85  ? 288 ASN B CA   1 
ATOM   9465  C C    . ASN B 1 288 ? 166.169 157.702 170.770 1.00 69.77  ? 288 ASN B C    1 
ATOM   9466  O O    . ASN B 1 288 ? 166.999 157.700 171.689 1.00 73.42  ? 288 ASN B O    1 
ATOM   9467  C CB   . ASN B 1 288 ? 165.101 155.480 170.357 1.00 65.93  ? 288 ASN B CB   1 
ATOM   9468  C CG   . ASN B 1 288 ? 164.649 154.491 169.300 1.00 68.99  ? 288 ASN B CG   1 
ATOM   9469  O OD1  . ASN B 1 288 ? 163.988 154.863 168.333 1.00 66.49  ? 288 ASN B OD1  1 
ATOM   9470  N ND2  . ASN B 1 288 ? 164.983 153.220 169.491 1.00 71.17  ? 288 ASN B ND2  1 
ATOM   9471  H H    . ASN B 1 288 ? 167.906 155.966 170.347 1.00 66.60  ? 288 ASN B H    1 
ATOM   9472  H HA   . ASN B 1 288 ? 165.766 156.823 168.952 1.00 66.72  ? 288 ASN B HA   1 
ATOM   9473  H HB2  . ASN B 1 288 ? 165.521 154.982 171.077 1.00 66.28  ? 288 ASN B HB2  1 
ATOM   9474  H HB3  . ASN B 1 288 ? 164.312 155.940 170.688 1.00 67.58  ? 288 ASN B HB3  1 
ATOM   9475  H HD21 . ASN B 1 288 ? 165.441 152.992 170.183 1.00 67.01  ? 288 ASN B HD21 1 
ATOM   9476  H HD22 . ASN B 1 288 ? 164.743 152.624 168.917 1.00 67.41  ? 288 ASN B HD22 1 
ATOM   9477  N N    . PRO B 1 289 ? 165.334 158.722 170.582 1.00 60.04  ? 289 PRO B N    1 
ATOM   9478  C CA   . PRO B 1 289 ? 165.318 159.856 171.510 1.00 60.07  ? 289 PRO B CA   1 
ATOM   9479  C C    . PRO B 1 289 ? 164.443 159.579 172.730 1.00 63.46  ? 289 PRO B C    1 
ATOM   9480  O O    . PRO B 1 289 ? 163.686 158.611 172.783 1.00 61.05  ? 289 PRO B O    1 
ATOM   9481  C CB   . PRO B 1 289 ? 164.738 160.982 170.654 1.00 58.55  ? 289 PRO B CB   1 
ATOM   9482  C CG   . PRO B 1 289 ? 163.816 160.284 169.736 1.00 63.82  ? 289 PRO B CG   1 
ATOM   9483  C CD   . PRO B 1 289 ? 164.478 158.974 169.412 1.00 59.78  ? 289 PRO B CD   1 
ATOM   9484  H HA   . PRO B 1 289 ? 166.218 160.090 171.790 1.00 61.98  ? 289 PRO B HA   1 
ATOM   9485  H HB2  . PRO B 1 289 ? 164.260 161.619 171.212 1.00 61.98  ? 289 PRO B HB2  1 
ATOM   9486  H HB3  . PRO B 1 289 ? 165.447 161.421 170.157 1.00 61.75  ? 289 PRO B HB3  1 
ATOM   9487  H HG2  . PRO B 1 289 ? 162.966 160.132 170.183 1.00 62.69  ? 289 PRO B HG2  1 
ATOM   9488  H HG3  . PRO B 1 289 ? 163.686 160.812 168.931 1.00 62.38  ? 289 PRO B HG3  1 
ATOM   9489  H HD2  . PRO B 1 289 ? 163.814 158.271 169.319 1.00 61.73  ? 289 PRO B HD2  1 
ATOM   9490  H HD3  . PRO B 1 289 ? 165.018 159.061 168.609 1.00 62.02  ? 289 PRO B HD3  1 
ATOM   9491  N N    . GLY B 1 290 ? 164.559 160.461 173.718 1.00 64.81  ? 290 GLY B N    1 
ATOM   9492  C CA   . GLY B 1 290 ? 163.736 160.400 174.910 1.00 61.31  ? 290 GLY B CA   1 
ATOM   9493  C C    . GLY B 1 290 ? 164.383 159.619 176.043 1.00 61.80  ? 290 GLY B C    1 
ATOM   9494  O O    . GLY B 1 290 ? 165.258 158.780 175.844 1.00 66.46  ? 290 GLY B O    1 
ATOM   9495  H H    . GLY B 1 290 ? 165.112 161.121 173.709 1.00 63.71  ? 290 GLY B H    1 
ATOM   9496  H HA2  . GLY B 1 290 ? 163.570 161.304 175.225 1.00 62.84  ? 290 GLY B HA2  1 
ATOM   9497  H HA3  . GLY B 1 290 ? 162.882 159.991 174.697 1.00 63.66  ? 290 GLY B HA3  1 
ATOM   9498  N N    . THR B 1 291 ? 163.919 159.908 177.267 1.00 61.20  ? 291 THR B N    1 
ATOM   9499  C CA   . THR B 1 291 ? 164.512 159.321 178.470 1.00 60.36  ? 291 THR B CA   1 
ATOM   9500  C C    . THR B 1 291 ? 164.409 157.804 178.496 1.00 59.78  ? 291 THR B C    1 
ATOM   9501  O O    . THR B 1 291 ? 165.213 157.154 179.168 1.00 58.16  ? 291 THR B O    1 
ATOM   9502  C CB   . THR B 1 291 ? 163.842 159.867 179.737 1.00 63.63  ? 291 THR B CB   1 
ATOM   9503  O OG1  . THR B 1 291 ? 162.435 159.612 179.693 1.00 64.06  ? 291 THR B OG1  1 
ATOM   9504  C CG2  . THR B 1 291 ? 164.073 161.358 179.888 1.00 63.34  ? 291 THR B CG2  1 
ATOM   9505  H H    . THR B 1 291 ? 163.263 160.444 177.423 1.00 61.30  ? 291 THR B H    1 
ATOM   9506  H HA   . THR B 1 291 ? 165.453 159.556 178.506 1.00 60.67  ? 291 THR B HA   1 
ATOM   9507  H HB   . THR B 1 291 ? 164.219 159.423 180.514 1.00 60.76  ? 291 THR B HB   1 
ATOM   9508  H HG1  . THR B 1 291 ? 162.071 159.901 180.396 1.00 61.20  ? 291 THR B HG1  1 
ATOM   9509  H HG21 . THR B 1 291 ? 165.012 161.530 180.055 1.00 60.84  ? 291 THR B HG21 1 
ATOM   9510  H HG22 . THR B 1 291 ? 163.557 161.693 180.641 1.00 61.33  ? 291 THR B HG22 1 
ATOM   9511  H HG23 . THR B 1 291 ? 163.796 161.827 179.084 1.00 60.91  ? 291 THR B HG23 1 
ATOM   9512  N N    . GLU B 1 292 ? 163.432 157.229 177.797 1.00 68.18  ? 292 GLU B N    1 
ATOM   9513  C CA   . GLU B 1 292 ? 163.236 155.784 177.843 1.00 67.83  ? 292 GLU B CA   1 
ATOM   9514  C C    . GLU B 1 292 ? 164.459 155.028 177.342 1.00 69.25  ? 292 GLU B C    1 
ATOM   9515  O O    . GLU B 1 292 ? 164.681 153.880 177.742 1.00 68.51  ? 292 GLU B O    1 
ATOM   9516  C CB   . GLU B 1 292 ? 162.003 155.417 177.020 1.00 71.54  ? 292 GLU B CB   1 
ATOM   9517  C CG   . GLU B 1 292 ? 161.673 153.934 176.992 1.00 73.12  ? 292 GLU B CG   1 
ATOM   9518  C CD   . GLU B 1 292 ? 160.282 153.664 176.448 1.00 77.98  ? 292 GLU B CD   1 
ATOM   9519  O OE1  . GLU B 1 292 ? 159.384 154.509 176.656 1.00 80.18  ? 292 GLU B OE1  1 
ATOM   9520  O OE2  . GLU B 1 292 ? 160.086 152.609 175.810 1.00 74.82  ? 292 GLU B OE2  1 
ATOM   9521  H H    . GLU B 1 292 ? 162.871 157.651 177.299 1.00 69.33  ? 292 GLU B H    1 
ATOM   9522  H HA   . GLU B 1 292 ? 163.073 155.513 178.762 1.00 69.63  ? 292 GLU B HA   1 
ATOM   9523  H HB2  . GLU B 1 292 ? 161.237 155.886 177.389 1.00 70.29  ? 292 GLU B HB2  1 
ATOM   9524  H HB3  . GLU B 1 292 ? 162.148 155.703 176.103 1.00 70.54  ? 292 GLU B HB3  1 
ATOM   9525  H HG2  . GLU B 1 292 ? 162.310 153.477 176.419 1.00 70.43  ? 292 GLU B HG2  1 
ATOM   9526  H HG3  . GLU B 1 292 ? 161.719 153.580 177.894 1.00 70.32  ? 292 GLU B HG3  1 
ATOM   9527  N N    . PHE B 1 293 ? 165.260 155.647 176.476 1.00 72.08  ? 293 PHE B N    1 
ATOM   9528  C CA   . PHE B 1 293 ? 166.411 155.001 175.856 1.00 70.37  ? 293 PHE B CA   1 
ATOM   9529  C C    . PHE B 1 293 ? 167.735 155.648 176.248 1.00 69.85  ? 293 PHE B C    1 
ATOM   9530  O O    . PHE B 1 293 ? 168.739 155.436 175.562 1.00 71.67  ? 293 PHE B O    1 
ATOM   9531  C CB   . PHE B 1 293 ? 166.258 155.022 174.332 1.00 70.22  ? 293 PHE B CB   1 
ATOM   9532  C CG   . PHE B 1 293 ? 165.017 154.334 173.835 1.00 66.15  ? 293 PHE B CG   1 
ATOM   9533  C CD1  . PHE B 1 293 ? 165.008 152.967 173.618 1.00 67.69  ? 293 PHE B CD1  1 
ATOM   9534  C CD2  . PHE B 1 293 ? 163.862 155.054 173.580 1.00 65.22  ? 293 PHE B CD2  1 
ATOM   9535  C CE1  . PHE B 1 293 ? 163.872 152.332 173.163 1.00 69.90  ? 293 PHE B CE1  1 
ATOM   9536  C CE2  . PHE B 1 293 ? 162.723 154.424 173.126 1.00 67.69  ? 293 PHE B CE2  1 
ATOM   9537  C CZ   . PHE B 1 293 ? 162.728 153.061 172.916 1.00 71.05  ? 293 PHE B CZ   1 
ATOM   9538  H H    . PHE B 1 293 ? 165.146 156.460 176.221 1.00 68.66  ? 293 PHE B H    1 
ATOM   9539  H HA   . PHE B 1 293 ? 166.444 154.071 176.133 1.00 68.22  ? 293 PHE B HA   1 
ATOM   9540  H HB2  . PHE B 1 293 ? 166.221 155.946 174.036 1.00 67.52  ? 293 PHE B HB2  1 
ATOM   9541  H HB3  . PHE B 1 293 ? 167.024 154.580 173.930 1.00 68.99  ? 293 PHE B HB3  1 
ATOM   9542  H HD1  . PHE B 1 293 ? 165.777 152.469 173.784 1.00 68.41  ? 293 PHE B HD1  1 
ATOM   9543  H HD2  . PHE B 1 293 ? 163.852 155.975 173.721 1.00 67.44  ? 293 PHE B HD2  1 
ATOM   9544  H HE1  . PHE B 1 293 ? 163.877 151.411 173.022 1.00 68.43  ? 293 PHE B HE1  1 
ATOM   9545  H HE2  . PHE B 1 293 ? 161.950 154.917 172.959 1.00 67.80  ? 293 PHE B HE2  1 
ATOM   9546  H HZ   . PHE B 1 293 ? 161.960 152.633 172.608 1.00 68.38  ? 293 PHE B HZ   1 
ATOM   9547  N N    . GLY B 1 294 ? 167.764 156.429 177.329 1.00 60.05  ? 294 GLY B N    1 
ATOM   9548  C CA   . GLY B 1 294 ? 168.955 157.135 177.747 1.00 58.49  ? 294 GLY B CA   1 
ATOM   9549  C C    . GLY B 1 294 ? 169.540 156.586 179.036 1.00 55.61  ? 294 GLY B C    1 
ATOM   9550  O O    . GLY B 1 294 ? 169.163 155.521 179.526 1.00 66.89  ? 294 GLY B O    1 
ATOM   9551  H H    . GLY B 1 294 ? 167.083 156.569 177.836 1.00 59.88  ? 294 GLY B H    1 
ATOM   9552  H HA2  . GLY B 1 294 ? 169.632 157.092 177.052 1.00 59.41  ? 294 GLY B HA2  1 
ATOM   9553  H HA3  . GLY B 1 294 ? 168.732 158.069 177.896 1.00 59.61  ? 294 GLY B HA3  1 
ATOM   9554  N N    . LEU B 1 295 ? 170.479 157.346 179.595 1.00 46.08  ? 295 LEU B N    1 
ATOM   9555  C CA   . LEU B 1 295 ? 171.144 156.971 180.838 1.00 47.15  ? 295 LEU B CA   1 
ATOM   9556  C C    . LEU B 1 295 ? 170.307 157.406 182.034 1.00 50.99  ? 295 LEU B C    1 
ATOM   9557  O O    . LEU B 1 295 ? 169.918 158.571 182.135 1.00 54.07  ? 295 LEU B O    1 
ATOM   9558  C CB   . LEU B 1 295 ? 172.531 157.608 180.899 1.00 45.48  ? 295 LEU B CB   1 
ATOM   9559  C CG   . LEU B 1 295 ? 173.381 157.363 182.142 1.00 48.82  ? 295 LEU B CG   1 
ATOM   9560  C CD1  . LEU B 1 295 ? 173.710 155.896 182.300 1.00 50.99  ? 295 LEU B CD1  1 
ATOM   9561  C CD2  . LEU B 1 295 ? 174.655 158.178 182.073 1.00 45.14  ? 295 LEU B CD2  1 
ATOM   9562  H H    . LEU B 1 295 ? 170.752 158.094 179.266 1.00 51.29  ? 295 LEU B H    1 
ATOM   9563  H HA   . LEU B 1 295 ? 171.251 156.006 180.870 1.00 51.55  ? 295 LEU B HA   1 
ATOM   9564  H HB2  . LEU B 1 295 ? 173.043 157.283 180.140 1.00 50.99  ? 295 LEU B HB2  1 
ATOM   9565  H HB3  . LEU B 1 295 ? 172.422 158.570 180.815 1.00 51.08  ? 295 LEU B HB3  1 
ATOM   9566  H HG   . LEU B 1 295 ? 172.886 157.648 182.927 1.00 51.78  ? 295 LEU B HG   1 
ATOM   9567  H HD11 . LEU B 1 295 ? 172.888 155.398 182.436 1.00 51.85  ? 295 LEU B HD11 1 
ATOM   9568  H HD12 . LEU B 1 295 ? 174.294 155.788 183.068 1.00 50.39  ? 295 LEU B HD12 1 
ATOM   9569  H HD13 . LEU B 1 295 ? 174.159 155.585 181.497 1.00 51.28  ? 295 LEU B HD13 1 
ATOM   9570  H HD21 . LEU B 1 295 ? 175.201 157.980 182.852 1.00 49.63  ? 295 LEU B HD21 1 
ATOM   9571  H HD22 . LEU B 1 295 ? 174.428 159.122 182.059 1.00 50.47  ? 295 LEU B HD22 1 
ATOM   9572  H HD23 . LEU B 1 295 ? 175.138 157.942 181.264 1.00 50.52  ? 295 LEU B HD23 1 
ATOM   9573  N N    . LYS B 1 296 ? 170.028 156.467 182.939 1.00 47.74  ? 296 LYS B N    1 
ATOM   9574  C CA   . LYS B 1 296 ? 169.219 156.707 184.131 1.00 48.62  ? 296 LYS B CA   1 
ATOM   9575  C C    . LYS B 1 296 ? 170.062 156.411 185.364 1.00 49.44  ? 296 LYS B C    1 
ATOM   9576  O O    . LYS B 1 296 ? 170.543 155.287 185.527 1.00 56.62  ? 296 LYS B O    1 
ATOM   9577  C CB   . LYS B 1 296 ? 167.967 155.829 184.122 1.00 49.63  ? 296 LYS B CB   1 
ATOM   9578  C CG   . LYS B 1 296 ? 167.105 155.956 182.870 1.00 49.10  ? 296 LYS B CG   1 
ATOM   9579  C CD   . LYS B 1 296 ? 166.390 154.649 182.560 1.00 51.24  ? 296 LYS B CD   1 
ATOM   9580  C CE   . LYS B 1 296 ? 165.725 154.686 181.199 1.00 60.67  ? 296 LYS B CE   1 
ATOM   9581  N NZ   . LYS B 1 296 ? 165.187 153.356 180.793 1.00 61.15  ? 296 LYS B NZ   1 
ATOM   9582  H H    . LYS B 1 296 ? 170.302 155.653 182.875 1.00 53.55  ? 296 LYS B H    1 
ATOM   9583  H HA   . LYS B 1 296 ? 168.943 157.638 184.160 1.00 54.71  ? 296 LYS B HA   1 
ATOM   9584  H HB2  . LYS B 1 296 ? 168.245 154.901 184.192 1.00 54.12  ? 296 LYS B HB2  1 
ATOM   9585  H HB3  . LYS B 1 296 ? 167.415 156.061 184.886 1.00 54.19  ? 296 LYS B HB3  1 
ATOM   9586  H HG2  . LYS B 1 296 ? 166.433 156.644 183.011 1.00 53.54  ? 296 LYS B HG2  1 
ATOM   9587  H HG3  . LYS B 1 296 ? 167.662 156.184 182.108 1.00 54.05  ? 296 LYS B HG3  1 
ATOM   9588  H HD2  . LYS B 1 296 ? 167.035 153.923 182.557 1.00 54.28  ? 296 LYS B HD2  1 
ATOM   9589  H HD3  . LYS B 1 296 ? 165.706 154.487 183.230 1.00 53.99  ? 296 LYS B HD3  1 
ATOM   9590  H HE2  . LYS B 1 296 ? 164.986 155.316 181.224 1.00 56.27  ? 296 LYS B HE2  1 
ATOM   9591  H HE3  . LYS B 1 296 ? 166.376 154.965 180.534 1.00 55.43  ? 296 LYS B HE3  1 
ATOM   9592  H HZ1  . LYS B 1 296 ? 164.571 153.083 181.376 1.00 55.29  ? 296 LYS B HZ1  1 
ATOM   9593  H HZ2  . LYS B 1 296 ? 165.843 152.755 180.760 1.00 54.94  ? 296 LYS B HZ2  1 
ATOM   9594  H HZ3  . LYS B 1 296 ? 164.812 153.415 179.985 1.00 56.53  ? 296 LYS B HZ3  1 
ATOM   9595  N N    . LEU B 1 297 ? 170.226 157.408 186.235 1.00 48.39  ? 297 LEU B N    1 
ATOM   9596  C CA   . LEU B 1 297 ? 171.112 157.321 187.390 1.00 45.20  ? 297 LEU B CA   1 
ATOM   9597  C C    . LEU B 1 297 ? 170.386 157.722 188.666 1.00 45.42  ? 297 LEU B C    1 
ATOM   9598  O O    . LEU B 1 297 ? 169.529 158.607 188.643 1.00 60.16  ? 297 LEU B O    1 
ATOM   9599  C CB   . LEU B 1 297 ? 172.319 158.242 187.222 1.00 50.90  ? 297 LEU B CB   1 
ATOM   9600  C CG   . LEU B 1 297 ? 173.340 157.916 186.141 1.00 46.18  ? 297 LEU B CG   1 
ATOM   9601  C CD1  . LEU B 1 297 ? 174.148 159.149 185.809 1.00 51.52  ? 297 LEU B CD1  1 
ATOM   9602  C CD2  . LEU B 1 297 ? 174.250 156.813 186.606 1.00 47.98  ? 297 LEU B CD2  1 
ATOM   9603  H H    . LEU B 1 297 ? 169.825 158.167 186.168 1.00 51.50  ? 297 LEU B H    1 
ATOM   9604  H HA   . LEU B 1 297 ? 171.433 156.410 187.492 1.00 50.13  ? 297 LEU B HA   1 
ATOM   9605  H HB2  . LEU B 1 297 ? 171.979 159.131 187.025 1.00 51.71  ? 297 LEU B HB2  1 
ATOM   9606  H HB3  . LEU B 1 297 ? 172.796 158.270 188.067 1.00 50.75  ? 297 LEU B HB3  1 
ATOM   9607  H HG   . LEU B 1 297 ? 172.879 157.622 185.339 1.00 50.49  ? 297 LEU B HG   1 
ATOM   9608  H HD11 . LEU B 1 297 ? 174.823 158.915 185.150 1.00 51.64  ? 297 LEU B HD11 1 
ATOM   9609  H HD12 . LEU B 1 297 ? 173.556 159.829 185.448 1.00 51.36  ? 297 LEU B HD12 1 
ATOM   9610  H HD13 . LEU B 1 297 ? 174.575 159.477 186.618 1.00 49.55  ? 297 LEU B HD13 1 
ATOM   9611  H HD21 . LEU B 1 297 ? 173.713 156.054 186.885 1.00 51.02  ? 297 LEU B HD21 1 
ATOM   9612  H HD22 . LEU B 1 297 ? 174.831 156.557 185.871 1.00 50.67  ? 297 LEU B HD22 1 
ATOM   9613  H HD23 . LEU B 1 297 ? 174.781 157.136 187.352 1.00 50.27  ? 297 LEU B HD23 1 
ATOM   9614  N N    . ILE B 1 298 ? 170.743 157.083 189.778 1.00 37.34  ? 298 ILE B N    1 
ATOM   9615  C CA   . ILE B 1 298 ? 170.409 157.559 191.119 1.00 44.09  ? 298 ILE B CA   1 
ATOM   9616  C C    . ILE B 1 298 ? 171.721 157.669 191.882 1.00 52.24  ? 298 ILE B C    1 
ATOM   9617  O O    . ILE B 1 298 ? 172.451 156.680 192.010 1.00 41.61  ? 298 ILE B O    1 
ATOM   9618  C CB   . ILE B 1 298 ? 169.422 156.634 191.853 1.00 43.96  ? 298 ILE B CB   1 
ATOM   9619  C CG1  . ILE B 1 298 ? 168.105 156.519 191.085 1.00 45.04  ? 298 ILE B CG1  1 
ATOM   9620  C CG2  . ILE B 1 298 ? 169.136 157.168 193.247 1.00 41.43  ? 298 ILE B CG2  1 
ATOM   9621  C CD1  . ILE B 1 298 ? 167.136 155.503 191.664 1.00 44.47  ? 298 ILE B CD1  1 
ATOM   9622  H H    . ILE B 1 298 ? 171.196 156.350 189.780 1.00 49.55  ? 298 ILE B H    1 
ATOM   9623  H HA   . ILE B 1 298 ? 170.012 158.442 191.061 1.00 49.65  ? 298 ILE B HA   1 
ATOM   9624  H HB   . ILE B 1 298 ? 169.815 155.750 191.933 1.00 50.95  ? 298 ILE B HB   1 
ATOM   9625  H HG12 . ILE B 1 298 ? 167.662 157.383 191.095 1.00 49.39  ? 298 ILE B HG12 1 
ATOM   9626  H HG13 . ILE B 1 298 ? 168.294 156.257 190.170 1.00 50.50  ? 298 ILE B HG13 1 
ATOM   9627  H HG21 . ILE B 1 298 ? 168.539 156.559 193.711 1.00 49.10  ? 298 ILE B HG21 1 
ATOM   9628  H HG22 . ILE B 1 298 ? 168.720 158.042 193.171 1.00 49.22  ? 298 ILE B HG22 1 
ATOM   9629  H HG23 . ILE B 1 298 ? 169.967 157.242 193.745 1.00 49.87  ? 298 ILE B HG23 1 
ATOM   9630  H HD11 . ILE B 1 298 ? 166.372 155.421 191.069 1.00 49.47  ? 298 ILE B HD11 1 
ATOM   9631  H HD12 . ILE B 1 298 ? 166.837 155.799 192.539 1.00 49.48  ? 298 ILE B HD12 1 
ATOM   9632  H HD13 . ILE B 1 298 ? 167.584 154.644 191.741 1.00 50.53  ? 298 ILE B HD13 1 
ATOM   9633  N N    . LEU B 1 299 ? 172.019 158.863 192.385 1.00 60.60  ? 299 LEU B N    1 
ATOM   9634  C CA   . LEU B 1 299 ? 173.311 159.176 192.981 1.00 44.56  ? 299 LEU B CA   1 
ATOM   9635  C C    . LEU B 1 299 ? 173.124 159.644 194.417 1.00 44.85  ? 299 LEU B C    1 
ATOM   9636  O O    . LEU B 1 299 ? 172.130 160.295 194.739 1.00 49.57  ? 299 LEU B O    1 
ATOM   9637  C CB   . LEU B 1 299 ? 174.022 160.264 192.176 1.00 42.36  ? 299 LEU B CB   1 
ATOM   9638  C CG   . LEU B 1 299 ? 174.178 159.986 190.683 1.00 48.74  ? 299 LEU B CG   1 
ATOM   9639  C CD1  . LEU B 1 299 ? 174.523 161.251 189.935 1.00 46.62  ? 299 LEU B CD1  1 
ATOM   9640  C CD2  . LEU B 1 299 ? 175.236 158.936 190.442 1.00 52.45  ? 299 LEU B CD2  1 
ATOM   9641  H H    . LEU B 1 299 ? 171.469 159.525 192.392 1.00 52.47  ? 299 LEU B H    1 
ATOM   9642  H HA   . LEU B 1 299 ? 173.870 158.383 192.986 1.00 50.27  ? 299 LEU B HA   1 
ATOM   9643  H HB2  . LEU B 1 299 ? 173.512 161.086 192.263 1.00 50.01  ? 299 LEU B HB2  1 
ATOM   9644  H HB3  . LEU B 1 299 ? 174.910 160.394 192.545 1.00 50.37  ? 299 LEU B HB3  1 
ATOM   9645  H HG   . LEU B 1 299 ? 173.336 159.651 190.330 1.00 52.28  ? 299 LEU B HG   1 
ATOM   9646  H HD11 . LEU B 1 299 ? 174.573 161.051 188.986 1.00 50.86  ? 299 LEU B HD11 1 
ATOM   9647  H HD12 . LEU B 1 299 ? 175.380 161.581 190.250 1.00 50.54  ? 299 LEU B HD12 1 
ATOM   9648  H HD13 . LEU B 1 299 ? 173.831 161.914 190.096 1.00 50.38  ? 299 LEU B HD13 1 
ATOM   9649  H HD21 . LEU B 1 299 ? 174.966 158.110 190.875 1.00 51.69  ? 299 LEU B HD21 1 
ATOM   9650  H HD22 . LEU B 1 299 ? 175.325 158.794 189.485 1.00 51.31  ? 299 LEU B HD22 1 
ATOM   9651  H HD23 . LEU B 1 299 ? 176.078 159.246 190.811 1.00 51.22  ? 299 LEU B HD23 1 
ATOM   9652  N N    . ASP B 1 300 ? 174.084 159.318 195.277 1.00 53.72  ? 300 ASP B N    1 
ATOM   9653  C CA   . ASP B 1 300 ? 174.082 159.752 196.669 1.00 52.90  ? 300 ASP B CA   1 
ATOM   9654  C C    . ASP B 1 300 ? 175.204 160.762 196.877 1.00 60.07  ? 300 ASP B C    1 
ATOM   9655  O O    . ASP B 1 300 ? 176.379 160.441 196.678 1.00 64.92  ? 300 ASP B O    1 
ATOM   9656  C CB   . ASP B 1 300 ? 174.242 158.562 197.612 1.00 58.47  ? 300 ASP B CB   1 
ATOM   9657  C CG   . ASP B 1 300 ? 174.278 158.971 199.069 1.00 64.06  ? 300 ASP B CG   1 
ATOM   9658  O OD1  . ASP B 1 300 ? 173.900 160.116 199.379 1.00 67.54  ? 300 ASP B OD1  1 
ATOM   9659  O OD2  . ASP B 1 300 ? 174.689 158.146 199.909 1.00 61.92  ? 300 ASP B OD2  1 
ATOM   9660  H H    . ASP B 1 300 ? 174.758 158.822 195.073 1.00 59.09  ? 300 ASP B H    1 
ATOM   9661  H HA   . ASP B 1 300 ? 173.241 160.192 196.873 1.00 58.28  ? 300 ASP B HA   1 
ATOM   9662  H HB2  . ASP B 1 300 ? 173.487 157.964 197.493 1.00 58.70  ? 300 ASP B HB2  1 
ATOM   9663  H HB3  . ASP B 1 300 ? 175.070 158.098 197.407 1.00 59.21  ? 300 ASP B HB3  1 
ATOM   9664  N N    . ILE B 1 301 ? 174.833 161.977 197.287 1.00 59.31  ? 301 ILE B N    1 
ATOM   9665  C CA   . ILE B 1 301 ? 175.795 163.059 197.473 1.00 48.15  ? 301 ILE B CA   1 
ATOM   9666  C C    . ILE B 1 301 ? 176.613 162.864 198.741 1.00 53.62  ? 301 ILE B C    1 
ATOM   9667  O O    . ILE B 1 301 ? 177.758 163.319 198.817 1.00 64.36  ? 301 ILE B O    1 
ATOM   9668  C CB   . ILE B 1 301 ? 175.044 164.405 197.496 1.00 50.69  ? 301 ILE B CB   1 
ATOM   9669  C CG1  . ILE B 1 301 ? 174.336 164.657 196.166 1.00 58.92  ? 301 ILE B CG1  1 
ATOM   9670  C CG2  . ILE B 1 301 ? 175.972 165.560 197.815 1.00 56.10  ? 301 ILE B CG2  1 
ATOM   9671  C CD1  . ILE B 1 301 ? 175.238 164.577 194.957 1.00 61.98  ? 301 ILE B CD1  1 
ATOM   9672  H H    . ILE B 1 301 ? 174.021 162.199 197.459 1.00 56.33  ? 301 ILE B H    1 
ATOM   9673  H HA   . ILE B 1 301 ? 176.420 163.066 196.730 1.00 53.28  ? 301 ILE B HA   1 
ATOM   9674  H HB   . ILE B 1 301 ? 174.370 164.359 198.193 1.00 54.38  ? 301 ILE B HB   1 
ATOM   9675  H HG12 . ILE B 1 301 ? 173.632 163.999 196.054 1.00 55.70  ? 301 ILE B HG12 1 
ATOM   9676  H HG13 . ILE B 1 301 ? 173.950 165.548 196.187 1.00 55.08  ? 301 ILE B HG13 1 
ATOM   9677  H HG21 . ILE B 1 301 ? 176.285 165.480 198.731 1.00 55.79  ? 301 ILE B HG21 1 
ATOM   9678  H HG22 . ILE B 1 301 ? 175.478 166.391 197.715 1.00 54.35  ? 301 ILE B HG22 1 
ATOM   9679  H HG23 . ILE B 1 301 ? 176.725 165.548 197.203 1.00 55.63  ? 301 ILE B HG23 1 
ATOM   9680  H HD11 . ILE B 1 301 ? 174.762 164.939 194.192 1.00 56.20  ? 301 ILE B HD11 1 
ATOM   9681  H HD12 . ILE B 1 301 ? 176.042 165.098 195.118 1.00 55.86  ? 301 ILE B HD12 1 
ATOM   9682  H HD13 . ILE B 1 301 ? 175.472 163.650 194.791 1.00 54.95  ? 301 ILE B HD13 1 
ATOM   9683  N N    . GLY B 1 302 ? 176.060 162.204 199.752 1.00 50.84  ? 302 GLY B N    1 
ATOM   9684  C CA   . GLY B 1 302 ? 176.741 162.147 201.038 1.00 53.73  ? 302 GLY B CA   1 
ATOM   9685  C C    . GLY B 1 302 ? 177.017 163.524 201.598 1.00 50.50  ? 302 GLY B C    1 
ATOM   9686  O O    . GLY B 1 302 ? 178.144 163.816 202.012 1.00 52.15  ? 302 GLY B O    1 
ATOM   9687  H H    . GLY B 1 302 ? 175.309 161.785 199.718 1.00 54.35  ? 302 GLY B H    1 
ATOM   9688  H HA2  . GLY B 1 302 ? 176.191 161.659 201.672 1.00 53.59  ? 302 GLY B HA2  1 
ATOM   9689  H HA3  . GLY B 1 302 ? 177.584 161.675 200.941 1.00 54.76  ? 302 GLY B HA3  1 
ATOM   9690  N N    . GLN B 1 303 ? 175.992 164.371 201.639 1.00 53.62  ? 303 GLN B N    1 
ATOM   9691  C CA   . GLN B 1 303 ? 176.169 165.794 201.902 1.00 48.26  ? 303 GLN B CA   1 
ATOM   9692  C C    . GLN B 1 303 ? 176.629 166.078 203.327 1.00 55.62  ? 303 GLN B C    1 
ATOM   9693  O O    . GLN B 1 303 ? 177.258 167.111 203.576 1.00 55.74  ? 303 GLN B O    1 
ATOM   9694  C CB   . GLN B 1 303 ? 174.847 166.499 201.610 1.00 47.54  ? 303 GLN B CB   1 
ATOM   9695  C CG   . GLN B 1 303 ? 174.857 168.003 201.686 1.00 56.32  ? 303 GLN B CG   1 
ATOM   9696  C CD   . GLN B 1 303 ? 173.452 168.561 201.642 1.00 59.63  ? 303 GLN B CD   1 
ATOM   9697  O OE1  . GLN B 1 303 ? 173.185 169.526 200.930 1.00 52.26  ? 303 GLN B OE1  1 
ATOM   9698  N NE2  . GLN B 1 303 ? 172.552 167.972 202.412 1.00 66.21  ? 303 GLN B NE2  1 
ATOM   9699  H H    . GLN B 1 303 ? 175.175 164.142 201.500 1.00 55.47  ? 303 GLN B H    1 
ATOM   9700  H HA   . GLN B 1 303 ? 176.841 166.147 201.296 1.00 53.91  ? 303 GLN B HA   1 
ATOM   9701  H HB2  . GLN B 1 303 ? 174.570 166.256 200.710 1.00 54.31  ? 303 GLN B HB2  1 
ATOM   9702  H HB3  . GLN B 1 303 ? 174.189 166.177 202.248 1.00 54.22  ? 303 GLN B HB3  1 
ATOM   9703  H HG2  . GLN B 1 303 ? 175.266 168.287 202.520 1.00 55.61  ? 303 GLN B HG2  1 
ATOM   9704  H HG3  . GLN B 1 303 ? 175.355 168.357 200.929 1.00 56.12  ? 303 GLN B HG3  1 
ATOM   9705  H HE21 . GLN B 1 303 ? 172.773 167.303 202.898 1.00 56.11  ? 303 GLN B HE21 1 
ATOM   9706  H HE22 . GLN B 1 303 ? 171.739 168.258 202.422 1.00 56.31  ? 303 GLN B HE22 1 
ATOM   9707  N N    . GLU B 1 304 ? 176.313 165.199 204.278 1.00 66.99  ? 304 GLU B N    1 
ATOM   9708  C CA   . GLU B 1 304 ? 176.681 165.434 205.670 1.00 61.25  ? 304 GLU B CA   1 
ATOM   9709  C C    . GLU B 1 304 ? 178.148 165.144 205.951 1.00 52.32  ? 304 GLU B C    1 
ATOM   9710  O O    . GLU B 1 304 ? 178.623 165.453 207.048 1.00 61.46  ? 304 GLU B O    1 
ATOM   9711  C CB   . GLU B 1 304 ? 175.805 164.581 206.592 1.00 65.76  ? 304 GLU B CB   1 
ATOM   9712  C CG   . GLU B 1 304 ? 174.309 164.870 206.489 1.00 67.91  ? 304 GLU B CG   1 
ATOM   9713  C CD   . GLU B 1 304 ? 173.609 164.042 205.428 1.00 71.93  ? 304 GLU B CD   1 
ATOM   9714  O OE1  . GLU B 1 304 ? 174.290 163.525 204.521 1.00 75.37  ? 304 GLU B OE1  1 
ATOM   9715  O OE2  . GLU B 1 304 ? 172.371 163.900 205.507 1.00 68.11  ? 304 GLU B OE2  1 
ATOM   9716  H H    . GLU B 1 304 ? 175.881 164.468 204.141 1.00 63.47  ? 304 GLU B H    1 
ATOM   9717  H HA   . GLU B 1 304 ? 176.517 166.367 205.887 1.00 62.84  ? 304 GLU B HA   1 
ATOM   9718  H HB2  . GLU B 1 304 ? 175.944 163.643 206.379 1.00 62.56  ? 304 GLU B HB2  1 
ATOM   9719  H HB3  . GLU B 1 304 ? 176.070 164.748 207.512 1.00 63.32  ? 304 GLU B HB3  1 
ATOM   9720  H HG2  . GLU B 1 304 ? 173.889 164.676 207.343 1.00 63.58  ? 304 GLU B HG2  1 
ATOM   9721  H HG3  . GLU B 1 304 ? 174.183 165.807 206.265 1.00 62.67  ? 304 GLU B HG3  1 
ATOM   9722  N N    . ASP B 1 305 ? 178.870 164.565 204.995 1.00 41.70  ? 305 ASP B N    1 
ATOM   9723  C CA   . ASP B 1 305 ? 180.269 164.191 205.155 1.00 46.79  ? 305 ASP B CA   1 
ATOM   9724  C C    . ASP B 1 305 ? 181.199 165.125 204.389 1.00 46.52  ? 305 ASP B C    1 
ATOM   9725  O O    . ASP B 1 305 ? 182.367 164.791 204.179 1.00 48.80  ? 305 ASP B O    1 
ATOM   9726  C CB   . ASP B 1 305 ? 180.452 162.742 204.695 1.00 56.70  ? 305 ASP B CB   1 
ATOM   9727  C CG   . ASP B 1 305 ? 181.691 162.091 205.262 1.00 52.66  ? 305 ASP B CG   1 
ATOM   9728  O OD1  . ASP B 1 305 ? 182.336 162.685 206.143 1.00 53.82  ? 305 ASP B OD1  1 
ATOM   9729  O OD2  . ASP B 1 305 ? 182.014 160.966 204.829 1.00 50.27  ? 305 ASP B OD2  1 
ATOM   9730  H H    . ASP B 1 305 ? 178.555 164.368 204.220 1.00 51.91  ? 305 ASP B H    1 
ATOM   9731  H HA   . ASP B 1 305 ? 180.506 164.241 206.095 1.00 50.51  ? 305 ASP B HA   1 
ATOM   9732  H HB2  . ASP B 1 305 ? 179.688 162.225 205.003 1.00 53.59  ? 305 ASP B HB2  1 
ATOM   9733  H HB3  . ASP B 1 305 ? 180.501 162.713 203.726 1.00 51.49  ? 305 ASP B HB3  1 
ATOM   9734  N N    . TYR B 1 306 ? 180.702 166.285 203.970 1.00 50.30  ? 306 TYR B N    1 
ATOM   9735  C CA   . TYR B 1 306 ? 181.487 167.261 203.230 1.00 37.93  ? 306 TYR B CA   1 
ATOM   9736  C C    . TYR B 1 306 ? 182.553 167.894 204.116 1.00 47.53  ? 306 TYR B C    1 
ATOM   9737  O O    . TYR B 1 306 ? 182.442 167.904 205.343 1.00 53.51  ? 306 TYR B O    1 
ATOM   9738  C CB   . TYR B 1 306 ? 180.571 168.362 202.697 1.00 43.03  ? 306 TYR B CB   1 
ATOM   9739  C CG   . TYR B 1 306 ? 179.916 168.112 201.355 1.00 45.45  ? 306 TYR B CG   1 
ATOM   9740  C CD1  . TYR B 1 306 ? 179.906 166.857 200.766 1.00 50.98  ? 306 TYR B CD1  1 
ATOM   9741  C CD2  . TYR B 1 306 ? 179.313 169.152 200.672 1.00 48.66  ? 306 TYR B CD2  1 
ATOM   9742  C CE1  . TYR B 1 306 ? 179.311 166.656 199.538 1.00 46.65  ? 306 TYR B CE1  1 
ATOM   9743  C CE2  . TYR B 1 306 ? 178.722 168.957 199.450 1.00 45.55  ? 306 TYR B CE2  1 
ATOM   9744  C CZ   . TYR B 1 306 ? 178.721 167.711 198.891 1.00 39.59  ? 306 TYR B CZ   1 
ATOM   9745  O OH   . TYR B 1 306 ? 178.130 167.525 197.670 1.00 43.64  ? 306 TYR B OH   1 
ATOM   9746  H H    . TYR B 1 306 ? 179.888 166.530 204.106 1.00 51.05  ? 306 TYR B H    1 
ATOM   9747  H HA   . TYR B 1 306 ? 181.933 166.830 202.483 1.00 46.92  ? 306 TYR B HA   1 
ATOM   9748  H HB2  . TYR B 1 306 ? 179.855 168.494 203.342 1.00 49.14  ? 306 TYR B HB2  1 
ATOM   9749  H HB3  . TYR B 1 306 ? 181.085 169.181 202.620 1.00 48.60  ? 306 TYR B HB3  1 
ATOM   9750  H HD1  . TYR B 1 306 ? 180.304 166.138 201.204 1.00 49.75  ? 306 TYR B HD1  1 
ATOM   9751  H HD2  . TYR B 1 306 ? 179.312 170.004 201.050 1.00 48.68  ? 306 TYR B HD2  1 
ATOM   9752  H HE1  . TYR B 1 306 ? 179.307 165.809 199.150 1.00 49.04  ? 306 TYR B HE1  1 
ATOM   9753  H HE2  . TYR B 1 306 ? 178.321 169.672 199.006 1.00 48.77  ? 306 TYR B HE2  1 
ATOM   9754  H HH   . TYR B 1 306 ? 178.449 166.843 197.295 1.00 49.33  ? 306 TYR B HH   1 
ATOM   9755  N N    . VAL B 1 307 ? 183.587 168.446 203.483 1.00 49.67  ? 307 VAL B N    1 
ATOM   9756  C CA   . VAL B 1 307 ? 184.581 169.264 204.179 1.00 47.54  ? 307 VAL B CA   1 
ATOM   9757  C C    . VAL B 1 307 ? 183.951 170.635 204.415 1.00 48.32  ? 307 VAL B C    1 
ATOM   9758  O O    . VAL B 1 307 ? 183.598 171.315 203.443 1.00 51.37  ? 307 VAL B O    1 
ATOM   9759  C CB   . VAL B 1 307 ? 185.890 169.371 203.378 1.00 45.66  ? 307 VAL B CB   1 
ATOM   9760  C CG1  . VAL B 1 307 ? 186.921 170.200 204.135 1.00 42.83  ? 307 VAL B CG1  1 
ATOM   9761  C CG2  . VAL B 1 307 ? 186.460 168.001 203.084 1.00 37.02  ? 307 VAL B CG2  1 
ATOM   9762  H H    . VAL B 1 307 ? 183.738 168.357 202.639 1.00 47.61  ? 307 VAL B H    1 
ATOM   9763  H HA   . VAL B 1 307 ? 184.791 168.850 205.029 1.00 47.38  ? 307 VAL B HA   1 
ATOM   9764  H HB   . VAL B 1 307 ? 185.713 169.811 202.530 1.00 47.48  ? 307 VAL B HB   1 
ATOM   9765  H HG11 . VAL B 1 307 ? 186.596 171.110 204.230 1.00 46.15  ? 307 VAL B HG11 1 
ATOM   9766  H HG12 . VAL B 1 307 ? 187.064 169.805 205.011 1.00 47.22  ? 307 VAL B HG12 1 
ATOM   9767  H HG13 . VAL B 1 307 ? 187.753 170.201 203.634 1.00 46.88  ? 307 VAL B HG13 1 
ATOM   9768  H HG21 . VAL B 1 307 ? 186.586 167.527 203.923 1.00 47.36  ? 307 VAL B HG21 1 
ATOM   9769  H HG22 . VAL B 1 307 ? 185.847 167.510 202.514 1.00 45.63  ? 307 VAL B HG22 1 
ATOM   9770  H HG23 . VAL B 1 307 ? 187.318 168.106 202.640 1.00 45.82  ? 307 VAL B HG23 1 
ATOM   9771  N N    . PRO B 1 308 ? 183.783 171.088 205.663 1.00 46.71  ? 308 PRO B N    1 
ATOM   9772  C CA   . PRO B 1 308 ? 182.972 172.296 205.893 1.00 45.75  ? 308 PRO B CA   1 
ATOM   9773  C C    . PRO B 1 308 ? 183.475 173.546 205.198 1.00 55.18  ? 308 PRO B C    1 
ATOM   9774  O O    . PRO B 1 308 ? 182.654 174.356 204.754 1.00 65.51  ? 308 PRO B O    1 
ATOM   9775  C CB   . PRO B 1 308 ? 183.018 172.455 207.418 1.00 44.14  ? 308 PRO B CB   1 
ATOM   9776  C CG   . PRO B 1 308 ? 183.268 171.106 207.925 1.00 50.68  ? 308 PRO B CG   1 
ATOM   9777  C CD   . PRO B 1 308 ? 184.183 170.467 206.934 1.00 50.59  ? 308 PRO B CD   1 
ATOM   9778  H HA   . PRO B 1 308 ? 182.054 172.134 205.621 1.00 48.82  ? 308 PRO B HA   1 
ATOM   9779  H HB2  . PRO B 1 308 ? 183.741 173.055 207.664 1.00 49.23  ? 308 PRO B HB2  1 
ATOM   9780  H HB3  . PRO B 1 308 ? 182.166 172.795 207.738 1.00 48.81  ? 308 PRO B HB3  1 
ATOM   9781  H HG2  . PRO B 1 308 ? 183.688 171.156 208.799 1.00 49.74  ? 308 PRO B HG2  1 
ATOM   9782  H HG3  . PRO B 1 308 ? 182.429 170.619 207.977 1.00 50.65  ? 308 PRO B HG3  1 
ATOM   9783  H HD2  . PRO B 1 308 ? 185.108 170.676 207.140 1.00 50.13  ? 308 PRO B HD2  1 
ATOM   9784  H HD3  . PRO B 1 308 ? 184.027 169.510 206.912 1.00 49.45  ? 308 PRO B HD3  1 
ATOM   9785  N N    . PHE B 1 309 ? 184.787 173.753 205.102 1.00 48.54  ? 309 PHE B N    1 
ATOM   9786  C CA   . PHE B 1 309 ? 185.320 175.000 204.575 1.00 40.74  ? 309 PHE B CA   1 
ATOM   9787  C C    . PHE B 1 309 ? 185.720 174.926 203.105 1.00 46.37  ? 309 PHE B C    1 
ATOM   9788  O O    . PHE B 1 309 ? 186.182 175.934 202.562 1.00 54.93  ? 309 PHE B O    1 
ATOM   9789  C CB   . PHE B 1 309 ? 186.526 175.446 205.405 1.00 45.38  ? 309 PHE B CB   1 
ATOM   9790  C CG   . PHE B 1 309 ? 186.241 175.581 206.878 1.00 44.61  ? 309 PHE B CG   1 
ATOM   9791  C CD1  . PHE B 1 309 ? 185.540 176.663 207.367 1.00 48.36  ? 309 PHE B CD1  1 
ATOM   9792  C CD2  . PHE B 1 309 ? 186.701 174.639 207.774 1.00 49.52  ? 309 PHE B CD2  1 
ATOM   9793  C CE1  . PHE B 1 309 ? 185.288 176.791 208.719 1.00 43.64  ? 309 PHE B CE1  1 
ATOM   9794  C CE2  . PHE B 1 309 ? 186.451 174.766 209.126 1.00 47.91  ? 309 PHE B CE2  1 
ATOM   9795  C CZ   . PHE B 1 309 ? 185.745 175.843 209.595 1.00 39.51  ? 309 PHE B CZ   1 
ATOM   9796  H H    . PHE B 1 309 ? 185.387 173.185 205.343 1.00 48.00  ? 309 PHE B H    1 
ATOM   9797  H HA   . PHE B 1 309 ? 184.643 175.692 204.655 1.00 46.58  ? 309 PHE B HA   1 
ATOM   9798  H HB2  . PHE B 1 309 ? 187.236 174.792 205.298 1.00 47.94  ? 309 PHE B HB2  1 
ATOM   9799  H HB3  . PHE B 1 309 ? 186.827 176.311 205.081 1.00 46.57  ? 309 PHE B HB3  1 
ATOM   9800  H HD1  . PHE B 1 309 ? 185.224 177.312 206.777 1.00 48.23  ? 309 PHE B HD1  1 
ATOM   9801  H HD2  . PHE B 1 309 ? 187.182 173.904 207.463 1.00 47.51  ? 309 PHE B HD2  1 
ATOM   9802  H HE1  . PHE B 1 309 ? 184.807 177.524 209.036 1.00 46.78  ? 309 PHE B HE1  1 
ATOM   9803  H HE2  . PHE B 1 309 ? 186.763 174.121 209.720 1.00 48.10  ? 309 PHE B HE2  1 
ATOM   9804  H HZ   . PHE B 1 309 ? 185.575 175.929 210.507 1.00 46.22  ? 309 PHE B HZ   1 
ATOM   9805  N N    . LEU B 1 310 ? 185.559 173.778 202.446 1.00 41.61  ? 310 LEU B N    1 
ATOM   9806  C CA   . LEU B 1 310 ? 185.799 173.658 201.009 1.00 44.40  ? 310 LEU B CA   1 
ATOM   9807  C C    . LEU B 1 310 ? 184.509 173.505 200.216 1.00 47.20  ? 310 LEU B C    1 
ATOM   9808  O O    . LEU B 1 310 ? 184.339 174.149 199.179 1.00 55.89  ? 310 LEU B O    1 
ATOM   9809  C CB   . LEU B 1 310 ? 186.705 172.460 200.698 1.00 46.19  ? 310 LEU B CB   1 
ATOM   9810  C CG   . LEU B 1 310 ? 188.188 172.526 201.057 1.00 50.77  ? 310 LEU B CG   1 
ATOM   9811  C CD1  . LEU B 1 310 ? 188.842 171.189 200.785 1.00 52.49  ? 310 LEU B CD1  1 
ATOM   9812  C CD2  . LEU B 1 310 ? 188.900 173.609 200.274 1.00 46.79  ? 310 LEU B CD2  1 
ATOM   9813  H H    . LEU B 1 310 ? 185.307 173.043 202.817 1.00 46.83  ? 310 LEU B H    1 
ATOM   9814  H HA   . LEU B 1 310 ? 186.246 174.459 200.690 1.00 47.87  ? 310 LEU B HA   1 
ATOM   9815  H HB2  . LEU B 1 310 ? 186.336 171.682 201.148 1.00 47.75  ? 310 LEU B HB2  1 
ATOM   9816  H HB3  . LEU B 1 310 ? 186.664 172.310 199.739 1.00 45.84  ? 310 LEU B HB3  1 
ATOM   9817  H HG   . LEU B 1 310 ? 188.276 172.722 202.003 1.00 46.68  ? 310 LEU B HG   1 
ATOM   9818  H HD11 . LEU B 1 310 ? 188.342 170.491 201.238 1.00 48.43  ? 310 LEU B HD11 1 
ATOM   9819  H HD12 . LEU B 1 310 ? 188.841 171.028 199.827 1.00 47.86  ? 310 LEU B HD12 1 
ATOM   9820  H HD13 . LEU B 1 310 ? 189.755 171.213 201.114 1.00 46.89  ? 310 LEU B HD13 1 
ATOM   9821  H HD21 . LEU B 1 310 ? 189.841 173.602 200.516 1.00 45.70  ? 310 LEU B HD21 1 
ATOM   9822  H HD22 . LEU B 1 310 ? 188.509 174.470 200.494 1.00 47.46  ? 310 LEU B HD22 1 
ATOM   9823  H HD23 . LEU B 1 310 ? 188.803 173.432 199.324 1.00 46.84  ? 310 LEU B HD23 1 
ATOM   9824  N N    . ALA B 1 311 ? 183.600 172.655 200.680 1.00 50.49  ? 311 ALA B N    1 
ATOM   9825  C CA   . ALA B 1 311 ? 182.422 172.275 199.905 1.00 46.70  ? 311 ALA B CA   1 
ATOM   9826  C C    . ALA B 1 311 ? 181.230 173.169 200.248 1.00 48.76  ? 311 ALA B C    1 
ATOM   9827  O O    . ALA B 1 311 ? 180.296 172.776 200.939 1.00 51.22  ? 311 ALA B O    1 
ATOM   9828  C CB   . ALA B 1 311 ? 182.102 170.808 200.151 1.00 46.63  ? 311 ALA B CB   1 
ATOM   9829  H H    . ALA B 1 311 ? 183.647 172.275 201.451 1.00 48.40  ? 311 ALA B H    1 
ATOM   9830  H HA   . ALA B 1 311 ? 182.616 172.381 198.959 1.00 48.15  ? 311 ALA B HA   1 
ATOM   9831  H HB1  . ALA B 1 311 ? 182.897 170.280 199.968 1.00 48.44  ? 311 ALA B HB1  1 
ATOM   9832  H HB2  . ALA B 1 311 ? 181.841 170.696 201.079 1.00 47.60  ? 311 ALA B HB2  1 
ATOM   9833  H HB3  . ALA B 1 311 ? 181.379 170.535 199.565 1.00 48.89  ? 311 ALA B HB3  1 
ATOM   9834  N N    . SER B 1 312 ? 181.274 174.398 199.729 1.00 51.50  ? 312 SER B N    1 
ATOM   9835  C CA   . SER B 1 312 ? 180.217 175.367 199.999 1.00 47.32  ? 312 SER B CA   1 
ATOM   9836  C C    . SER B 1 312 ? 178.967 175.139 199.151 1.00 51.77  ? 312 SER B C    1 
ATOM   9837  O O    . SER B 1 312 ? 177.904 175.659 199.497 1.00 58.22  ? 312 SER B O    1 
ATOM   9838  C CB   . SER B 1 312 ? 180.750 176.781 199.774 1.00 47.13  ? 312 SER B CB   1 
ATOM   9839  O OG   . SER B 1 312 ? 181.243 176.932 198.456 1.00 49.99  ? 312 SER B OG   1 
ATOM   9840  H H    . SER B 1 312 ? 181.912 174.695 199.232 1.00 49.71  ? 312 SER B H    1 
ATOM   9841  H HA   . SER B 1 312 ? 179.958 175.298 200.933 1.00 49.40  ? 312 SER B HA   1 
ATOM   9842  H HB2  . SER B 1 312 ? 180.036 177.422 199.922 1.00 49.53  ? 312 SER B HB2  1 
ATOM   9843  H HB3  . SER B 1 312 ? 181.477 176.947 200.397 1.00 49.59  ? 312 SER B HB3  1 
ATOM   9844  H HG   . SER B 1 312 ? 181.760 177.594 198.414 1.00 50.21  ? 312 SER B HG   1 
ATOM   9845  N N    . THR B 1 313 ? 179.065 174.377 198.065 1.00 54.76  ? 313 THR B N    1 
ATOM   9846  C CA   . THR B 1 313 ? 177.949 174.085 197.171 1.00 44.60  ? 313 THR B CA   1 
ATOM   9847  C C    . THR B 1 313 ? 177.674 172.587 197.182 1.00 43.18  ? 313 THR B C    1 
ATOM   9848  O O    . THR B 1 313 ? 178.610 171.787 197.220 1.00 53.27  ? 313 THR B O    1 
ATOM   9849  C CB   . THR B 1 313 ? 178.270 174.539 195.745 1.00 42.78  ? 313 THR B CB   1 
ATOM   9850  O OG1  . THR B 1 313 ? 178.536 175.944 195.734 1.00 51.48  ? 313 THR B OG1  1 
ATOM   9851  C CG2  . THR B 1 313 ? 177.129 174.240 194.799 1.00 43.90  ? 313 THR B CG2  1 
ATOM   9852  H H    . THR B 1 313 ? 179.801 174.007 197.817 1.00 49.84  ? 313 THR B H    1 
ATOM   9853  H HA   . THR B 1 313 ? 177.153 174.554 197.472 1.00 48.27  ? 313 THR B HA   1 
ATOM   9854  H HB   . THR B 1 313 ? 179.058 174.065 195.431 1.00 48.15  ? 313 THR B HB   1 
ATOM   9855  H HG1  . THR B 1 313 ? 179.228 176.109 196.183 1.00 49.04  ? 313 THR B HG1  1 
ATOM   9856  H HG21 . THR B 1 313 ? 177.310 174.645 193.935 1.00 48.26  ? 313 THR B HG21 1 
ATOM   9857  H HG22 . THR B 1 313 ? 177.035 173.281 194.679 1.00 48.37  ? 313 THR B HG22 1 
ATOM   9858  H HG23 . THR B 1 313 ? 176.298 174.602 195.148 1.00 48.17  ? 313 THR B HG23 1 
ATOM   9859  N N    . ALA B 1 314 ? 176.398 172.202 197.139 1.00 43.68  ? 314 ALA B N    1 
ATOM   9860  C CA   . ALA B 1 314 ? 176.002 170.804 197.287 1.00 44.31  ? 314 ALA B CA   1 
ATOM   9861  C C    . ALA B 1 314 ? 175.297 170.281 196.039 1.00 48.00  ? 314 ALA B C    1 
ATOM   9862  O O    . ALA B 1 314 ? 174.319 170.872 195.577 1.00 49.04  ? 314 ALA B O    1 
ATOM   9863  C CB   . ALA B 1 314 ? 175.101 170.632 198.504 1.00 39.81  ? 314 ALA B CB   1 
ATOM   9864  H H    . ALA B 1 314 ? 175.734 172.743 197.039 1.00 48.01  ? 314 ALA B H    1 
ATOM   9865  H HA   . ALA B 1 314 ? 176.795 170.262 197.423 1.00 47.96  ? 314 ALA B HA   1 
ATOM   9866  H HB1  . ALA B 1 314 ? 175.602 170.876 199.301 1.00 46.90  ? 314 ALA B HB1  1 
ATOM   9867  H HB2  . ALA B 1 314 ? 174.321 171.202 198.415 1.00 47.06  ? 314 ALA B HB2  1 
ATOM   9868  H HB3  . ALA B 1 314 ? 174.829 169.701 198.562 1.00 47.57  ? 314 ALA B HB3  1 
ATOM   9869  N N    . GLY B 1 315 ? 175.776 169.157 195.532 1.00 52.45  ? 315 GLY B N    1 
ATOM   9870  C CA   . GLY B 1 315 ? 175.247 168.539 194.330 1.00 51.92  ? 315 GLY B CA   1 
ATOM   9871  C C    . GLY B 1 315 ? 176.346 167.746 193.651 1.00 48.56  ? 315 GLY B C    1 
ATOM   9872  O O    . GLY B 1 315 ? 177.474 167.690 194.123 1.00 47.61  ? 315 GLY B O    1 
ATOM   9873  H H    . GLY B 1 315 ? 176.433 168.723 195.879 1.00 50.98  ? 315 GLY B H    1 
ATOM   9874  H HA2  . GLY B 1 315 ? 174.514 167.942 194.557 1.00 51.24  ? 315 GLY B HA2  1 
ATOM   9875  H HA3  . GLY B 1 315 ? 174.922 169.220 193.718 1.00 50.76  ? 315 GLY B HA3  1 
ATOM   9876  N N    . VAL B 1 316 ? 175.991 167.115 192.520 1.00 43.68  ? 316 VAL B N    1 
ATOM   9877  C CA   . VAL B 1 316 ? 177.006 166.506 191.664 1.00 44.35  ? 316 VAL B CA   1 
ATOM   9878  C C    . VAL B 1 316 ? 177.398 167.513 190.596 1.00 51.60  ? 316 VAL B C    1 
ATOM   9879  O O    . VAL B 1 316 ? 176.625 168.403 190.237 1.00 59.67  ? 316 VAL B O    1 
ATOM   9880  C CB   . VAL B 1 316 ? 176.553 165.183 191.001 1.00 46.24  ? 316 VAL B CB   1 
ATOM   9881  C CG1  . VAL B 1 316 ? 176.523 164.034 191.993 1.00 58.87  ? 316 VAL B CG1  1 
ATOM   9882  C CG2  . VAL B 1 316 ? 175.217 165.330 190.303 1.00 49.39  ? 316 VAL B CG2  1 
ATOM   9883  H H    . VAL B 1 316 ? 175.182 167.034 192.236 1.00 50.58  ? 316 VAL B H    1 
ATOM   9884  H HA   . VAL B 1 316 ? 177.795 166.313 192.195 1.00 50.84  ? 316 VAL B HA   1 
ATOM   9885  H HB   . VAL B 1 316 ? 177.207 164.953 190.320 1.00 49.96  ? 316 VAL B HB   1 
ATOM   9886  H HG11 . VAL B 1 316 ? 177.201 164.176 192.672 1.00 52.18  ? 316 VAL B HG11 1 
ATOM   9887  H HG12 . VAL B 1 316 ? 176.710 163.209 191.512 1.00 52.32  ? 316 VAL B HG12 1 
ATOM   9888  H HG13 . VAL B 1 316 ? 175.643 163.984 192.397 1.00 52.68  ? 316 VAL B HG13 1 
ATOM   9889  H HG21 . VAL B 1 316 ? 175.029 164.503 189.828 1.00 50.47  ? 316 VAL B HG21 1 
ATOM   9890  H HG22 . VAL B 1 316 ? 174.524 165.497 190.961 1.00 51.07  ? 316 VAL B HG22 1 
ATOM   9891  H HG23 . VAL B 1 316 ? 175.267 166.064 189.670 1.00 51.40  ? 316 VAL B HG23 1 
ATOM   9892  N N    . ARG B 1 317 ? 178.620 167.376 190.092 1.00 49.52  ? 317 ARG B N    1 
ATOM   9893  C CA   . ARG B 1 317 ? 179.026 168.016 188.852 1.00 40.94  ? 317 ARG B CA   1 
ATOM   9894  C C    . ARG B 1 317 ? 178.807 167.033 187.712 1.00 42.67  ? 317 ARG B C    1 
ATOM   9895  O O    . ARG B 1 317 ? 179.023 165.831 187.870 1.00 53.63  ? 317 ARG B O    1 
ATOM   9896  C CB   . ARG B 1 317 ? 180.496 168.433 188.895 1.00 44.08  ? 317 ARG B CB   1 
ATOM   9897  C CG   . ARG B 1 317 ? 180.837 169.509 189.898 1.00 52.57  ? 317 ARG B CG   1 
ATOM   9898  C CD   . ARG B 1 317 ? 180.401 170.890 189.436 1.00 55.70  ? 317 ARG B CD   1 
ATOM   9899  N NE   . ARG B 1 317 ? 181.180 171.388 188.308 1.00 49.15  ? 317 ARG B NE   1 
ATOM   9900  C CZ   . ARG B 1 317 ? 181.049 172.599 187.784 1.00 50.37  ? 317 ARG B CZ   1 
ATOM   9901  N NH1  . ARG B 1 317 ? 180.164 173.463 188.250 1.00 54.43  ? 317 ARG B NH1  1 
ATOM   9902  N NH2  . ARG B 1 317 ? 181.824 172.955 186.767 1.00 54.78  ? 317 ARG B NH2  1 
ATOM   9903  H H    . ARG B 1 317 ? 179.239 166.902 190.458 1.00 51.84  ? 317 ARG B H    1 
ATOM   9904  H HA   . ARG B 1 317 ? 178.483 168.806 188.695 1.00 49.68  ? 317 ARG B HA   1 
ATOM   9905  H HB2  . ARG B 1 317 ? 181.028 167.651 189.118 1.00 50.60  ? 317 ARG B HB2  1 
ATOM   9906  H HB3  . ARG B 1 317 ? 180.752 168.758 188.016 1.00 50.41  ? 317 ARG B HB3  1 
ATOM   9907  H HG2  . ARG B 1 317 ? 180.398 169.315 190.742 1.00 52.04  ? 317 ARG B HG2  1 
ATOM   9908  H HG3  . ARG B 1 317 ? 181.800 169.528 190.022 1.00 51.26  ? 317 ARG B HG3  1 
ATOM   9909  H HD2  . ARG B 1 317 ? 179.466 170.863 189.176 1.00 51.69  ? 317 ARG B HD2  1 
ATOM   9910  H HD3  . ARG B 1 317 ? 180.523 171.512 190.172 1.00 51.92  ? 317 ARG B HD3  1 
ATOM   9911  H HE   . ARG B 1 317 ? 181.820 170.893 188.013 1.00 50.97  ? 317 ARG B HE   1 
ATOM   9912  H HH11 . ARG B 1 317 ? 179.654 173.247 188.908 1.00 51.80  ? 317 ARG B HH11 1 
ATOM   9913  H HH12 . ARG B 1 317 ? 180.096 174.243 187.891 1.00 51.39  ? 317 ARG B HH12 1 
ATOM   9914  H HH21 . ARG B 1 317 ? 182.405 172.405 186.450 1.00 51.46  ? 317 ARG B HH21 1 
ATOM   9915  H HH22 . ARG B 1 317 ? 181.740 173.741 186.421 1.00 51.78  ? 317 ARG B HH22 1 
ATOM   9916  N N    . LEU B 1 318 ? 178.376 167.546 186.565 1.00 42.96  ? 318 LEU B N    1 
ATOM   9917  C CA   . LEU B 1 318 ? 178.164 166.737 185.375 1.00 43.34  ? 318 LEU B CA   1 
ATOM   9918  C C    . LEU B 1 318 ? 178.862 167.388 184.194 1.00 46.45  ? 318 LEU B C    1 
ATOM   9919  O O    . LEU B 1 318 ? 179.017 168.608 184.147 1.00 52.49  ? 318 LEU B O    1 
ATOM   9920  C CB   . LEU B 1 318 ? 176.679 166.586 185.049 1.00 44.52  ? 318 LEU B CB   1 
ATOM   9921  C CG   . LEU B 1 318 ? 175.784 166.049 186.156 1.00 48.31  ? 318 LEU B CG   1 
ATOM   9922  C CD1  . LEU B 1 318 ? 174.335 166.212 185.766 1.00 55.25  ? 318 LEU B CD1  1 
ATOM   9923  C CD2  . LEU B 1 318 ? 176.096 164.598 186.433 1.00 58.97  ? 318 LEU B CD2  1 
ATOM   9924  H H    . LEU B 1 318 ? 178.193 168.380 186.455 1.00 50.20  ? 318 LEU B H    1 
ATOM   9925  H HA   . LEU B 1 318 ? 178.542 165.852 185.508 1.00 49.05  ? 318 LEU B HA   1 
ATOM   9926  H HB2  . LEU B 1 318 ? 176.336 167.461 184.804 1.00 49.90  ? 318 LEU B HB2  1 
ATOM   9927  H HB3  . LEU B 1 318 ? 176.592 165.985 184.291 1.00 47.56  ? 318 LEU B HB3  1 
ATOM   9928  H HG   . LEU B 1 318 ? 175.937 166.556 186.970 1.00 49.41  ? 318 LEU B HG   1 
ATOM   9929  H HD11 . LEU B 1 318 ? 174.148 167.154 185.622 1.00 49.88  ? 318 LEU B HD11 1 
ATOM   9930  H HD12 . LEU B 1 318 ? 173.775 165.870 186.483 1.00 50.73  ? 318 LEU B HD12 1 
ATOM   9931  H HD13 . LEU B 1 318 ? 174.169 165.711 184.951 1.00 50.70  ? 318 LEU B HD13 1 
ATOM   9932  H HD21 . LEU B 1 318 ? 175.499 164.276 187.129 1.00 51.29  ? 318 LEU B HD21 1 
ATOM   9933  H HD22 . LEU B 1 318 ? 175.966 164.084 185.621 1.00 49.71  ? 318 LEU B HD22 1 
ATOM   9934  H HD23 . LEU B 1 318 ? 177.018 164.525 186.731 1.00 51.68  ? 318 LEU B HD23 1 
ATOM   9935  N N    . MET B 1 319 ? 179.278 166.567 183.235 1.00 41.78  ? 319 MET B N    1 
ATOM   9936  C CA   . MET B 1 319 ? 179.827 167.077 181.988 1.00 39.89  ? 319 MET B CA   1 
ATOM   9937  C C    . MET B 1 319 ? 179.675 166.022 180.905 1.00 45.84  ? 319 MET B C    1 
ATOM   9938  O O    . MET B 1 319 ? 179.926 164.841 181.143 1.00 49.75  ? 319 MET B O    1 
ATOM   9939  C CB   . MET B 1 319 ? 181.299 167.475 182.151 1.00 39.41  ? 319 MET B CB   1 
ATOM   9940  C CG   . MET B 1 319 ? 182.030 167.714 180.849 1.00 42.81  ? 319 MET B CG   1 
ATOM   9941  S SD   . MET B 1 319 ? 183.744 168.164 181.095 1.00 47.95  ? 319 MET B SD   1 
ATOM   9942  C CE   . MET B 1 319 ? 184.262 168.449 179.406 1.00 49.68  ? 319 MET B CE   1 
ATOM   9943  H H    . MET B 1 319 ? 179.262 165.708 183.291 1.00 46.82  ? 319 MET B H    1 
ATOM   9944  H HA   . MET B 1 319 ? 179.328 167.869 181.728 1.00 46.70  ? 319 MET B HA   1 
ATOM   9945  H HB2  . MET B 1 319 ? 181.333 168.306 182.653 1.00 46.76  ? 319 MET B HB2  1 
ATOM   9946  H HB3  . MET B 1 319 ? 181.768 166.782 182.638 1.00 45.37  ? 319 MET B HB3  1 
ATOM   9947  H HG2  . MET B 1 319 ? 182.019 166.903 180.314 1.00 47.59  ? 319 MET B HG2  1 
ATOM   9948  H HG3  . MET B 1 319 ? 181.597 168.437 180.366 1.00 46.47  ? 319 MET B HG3  1 
ATOM   9949  H HE1  . MET B 1 319 ? 184.363 167.593 178.958 1.00 48.50  ? 319 MET B HE1  1 
ATOM   9950  H HE2  . MET B 1 319 ? 183.591 168.985 178.953 1.00 46.04  ? 319 MET B HE2  1 
ATOM   9951  H HE3  . MET B 1 319 ? 185.113 168.917 179.413 1.00 46.57  ? 319 MET B HE3  1 
ATOM   9952  N N    . LEU B 1 320 ? 179.264 166.461 179.720 1.00 44.97  ? 320 LEU B N    1 
ATOM   9953  C CA   . LEU B 1 320 ? 179.145 165.615 178.540 1.00 37.24  ? 320 LEU B CA   1 
ATOM   9954  C C    . LEU B 1 320 ? 180.281 165.956 177.585 1.00 40.62  ? 320 LEU B C    1 
ATOM   9955  O O    . LEU B 1 320 ? 180.536 167.135 177.329 1.00 51.41  ? 320 LEU B O    1 
ATOM   9956  C CB   . LEU B 1 320 ? 177.794 165.831 177.852 1.00 42.07  ? 320 LEU B CB   1 
ATOM   9957  C CG   . LEU B 1 320 ? 176.532 165.724 178.712 1.00 42.20  ? 320 LEU B CG   1 
ATOM   9958  C CD1  . LEU B 1 320 ? 175.306 166.093 177.905 1.00 51.36  ? 320 LEU B CD1  1 
ATOM   9959  C CD2  . LEU B 1 320 ? 176.370 164.338 179.273 1.00 43.06  ? 320 LEU B CD2  1 
ATOM   9960  H H    . LEU B 1 320 ? 179.041 167.280 179.573 1.00 47.58  ? 320 LEU B H    1 
ATOM   9961  H HA   . LEU B 1 320 ? 179.216 164.680 178.793 1.00 46.08  ? 320 LEU B HA   1 
ATOM   9962  H HB2  . LEU B 1 320 ? 177.796 166.727 177.475 1.00 47.76  ? 320 LEU B HB2  1 
ATOM   9963  H HB3  . LEU B 1 320 ? 177.708 165.185 177.133 1.00 47.31  ? 320 LEU B HB3  1 
ATOM   9964  H HG   . LEU B 1 320 ? 176.599 166.346 179.456 1.00 46.82  ? 320 LEU B HG   1 
ATOM   9965  H HD11 . LEU B 1 320 ? 175.399 167.004 177.581 1.00 48.10  ? 320 LEU B HD11 1 
ATOM   9966  H HD12 . LEU B 1 320 ? 174.522 166.023 178.473 1.00 48.02  ? 320 LEU B HD12 1 
ATOM   9967  H HD13 . LEU B 1 320 ? 175.226 165.481 177.155 1.00 48.27  ? 320 LEU B HD13 1 
ATOM   9968  H HD21 . LEU B 1 320 ? 177.153 164.116 179.802 1.00 47.23  ? 320 LEU B HD21 1 
ATOM   9969  H HD22 . LEU B 1 320 ? 175.577 164.318 179.833 1.00 47.77  ? 320 LEU B HD22 1 
ATOM   9970  H HD23 . LEU B 1 320 ? 176.273 163.710 178.539 1.00 46.80  ? 320 LEU B HD23 1 
ATOM   9971  N N    . HIS B 1 321 ? 180.960 164.939 177.058 1.00 31.41  ? 321 HIS B N    1 
ATOM   9972  C CA   . HIS B 1 321 ? 182.099 165.182 176.182 1.00 41.44  ? 321 HIS B CA   1 
ATOM   9973  C C    . HIS B 1 321 ? 182.336 163.976 175.278 1.00 52.97  ? 321 HIS B C    1 
ATOM   9974  O O    . HIS B 1 321 ? 181.746 162.911 175.459 1.00 57.01  ? 321 HIS B O    1 
ATOM   9975  C CB   . HIS B 1 321 ? 183.348 165.518 177.001 1.00 31.75  ? 321 HIS B CB   1 
ATOM   9976  C CG   . HIS B 1 321 ? 183.698 164.485 178.026 1.00 36.73  ? 321 HIS B CG   1 
ATOM   9977  N ND1  . HIS B 1 321 ? 184.854 163.740 177.968 1.00 52.54  ? 321 HIS B ND1  1 
ATOM   9978  C CD2  . HIS B 1 321 ? 183.043 164.075 179.135 1.00 40.74  ? 321 HIS B CD2  1 
ATOM   9979  C CE1  . HIS B 1 321 ? 184.893 162.911 178.995 1.00 44.39  ? 321 HIS B CE1  1 
ATOM   9980  N NE2  . HIS B 1 321 ? 183.806 163.096 179.720 1.00 31.80  ? 321 HIS B NE2  1 
ATOM   9981  H H    . HIS B 1 321 ? 180.780 164.107 177.192 1.00 45.53  ? 321 HIS B H    1 
ATOM   9982  H HA   . HIS B 1 321 ? 181.901 165.944 175.612 1.00 46.84  ? 321 HIS B HA   1 
ATOM   9983  H HB2  . HIS B 1 321 ? 184.104 165.619 176.399 1.00 44.93  ? 321 HIS B HB2  1 
ATOM   9984  H HB3  . HIS B 1 321 ? 183.189 166.354 177.469 1.00 46.03  ? 321 HIS B HB3  1 
ATOM   9985  H HD1  . HIS B 1 321 ? 185.457 163.803 177.355 1.00 47.78  ? 321 HIS B HD1  1 
ATOM   9986  H HD2  . HIS B 1 321 ? 182.223 164.395 179.441 1.00 47.28  ? 321 HIS B HD2  1 
ATOM   9987  H HE1  . HIS B 1 321 ? 185.574 162.304 179.179 1.00 46.68  ? 321 HIS B HE1  1 
ATOM   9988  H HE2  . HIS B 1 321 ? 183.607 162.670 180.441 1.00 44.72  ? 321 HIS B HE2  1 
ATOM   9989  N N    . GLU B 1 322 ? 183.206 164.163 174.285 1.00 53.06  ? 322 GLU B N    1 
ATOM   9990  C CA   . GLU B 1 322 ? 183.500 163.107 173.323 1.00 47.33  ? 322 GLU B CA   1 
ATOM   9991  C C    . GLU B 1 322 ? 184.192 161.928 173.990 1.00 48.67  ? 322 GLU B C    1 
ATOM   9992  O O    . GLU B 1 322 ? 184.838 162.064 175.028 1.00 58.58  ? 322 GLU B O    1 
ATOM   9993  C CB   . GLU B 1 322 ? 184.406 163.625 172.207 1.00 52.20  ? 322 GLU B CB   1 
ATOM   9994  C CG   . GLU B 1 322 ? 183.744 164.501 171.170 1.00 60.78  ? 322 GLU B CG   1 
ATOM   9995  C CD   . GLU B 1 322 ? 184.671 164.783 170.005 1.00 71.75  ? 322 GLU B CD   1 
ATOM   9996  O OE1  . GLU B 1 322 ? 185.872 165.032 170.247 1.00 64.18  ? 322 GLU B OE1  1 
ATOM   9997  O OE2  . GLU B 1 322 ? 184.208 164.738 168.846 1.00 74.81  ? 322 GLU B OE2  1 
ATOM   9998  H H    . GLU B 1 322 ? 183.632 164.898 174.143 1.00 55.39  ? 322 GLU B H    1 
ATOM   9999  H HA   . GLU B 1 322 ? 182.673 162.791 172.922 1.00 55.53  ? 322 GLU B HA   1 
ATOM   10000 H HB2  . GLU B 1 322 ? 185.130 164.135 172.607 1.00 55.55  ? 322 GLU B HB2  1 
ATOM   10001 H HB3  . GLU B 1 322 ? 184.776 162.859 171.738 1.00 56.12  ? 322 GLU B HB3  1 
ATOM   10002 H HG2  . GLU B 1 322 ? 182.953 164.054 170.827 1.00 56.95  ? 322 GLU B HG2  1 
ATOM   10003 H HG3  . GLU B 1 322 ? 183.502 165.350 171.576 1.00 56.14  ? 322 GLU B HG3  1 
ATOM   10004 N N    . GLN B 1 323 ? 184.074 160.762 173.362 1.00 50.43  ? 323 GLN B N    1 
ATOM   10005 C CA   . GLN B 1 323 ? 184.872 159.612 173.757 1.00 47.17  ? 323 GLN B CA   1 
ATOM   10006 C C    . GLN B 1 323 ? 186.356 159.954 173.696 1.00 51.35  ? 323 GLN B C    1 
ATOM   10007 O O    . GLN B 1 323 ? 186.796 160.715 172.834 1.00 57.85  ? 323 GLN B O    1 
ATOM   10008 C CB   . GLN B 1 323 ? 184.568 158.428 172.838 1.00 48.46  ? 323 GLN B CB   1 
ATOM   10009 C CG   . GLN B 1 323 ? 183.334 157.618 173.212 1.00 51.97  ? 323 GLN B CG   1 
ATOM   10010 C CD   . GLN B 1 323 ? 182.056 158.415 173.156 1.00 48.36  ? 323 GLN B CD   1 
ATOM   10011 O OE1  . GLN B 1 323 ? 181.897 159.300 172.323 1.00 51.66  ? 323 GLN B OE1  1 
ATOM   10012 N NE2  . GLN B 1 323 ? 181.128 158.098 174.045 1.00 46.29  ? 323 GLN B NE2  1 
ATOM   10013 H H    . GLN B 1 323 ? 183.533 160.612 172.708 1.00 53.44  ? 323 GLN B H    1 
ATOM   10014 H HA   . GLN B 1 323 ? 184.651 159.358 174.668 1.00 52.23  ? 323 GLN B HA   1 
ATOM   10015 H HB2  . GLN B 1 323 ? 184.440 158.760 171.934 1.00 52.12  ? 323 GLN B HB2  1 
ATOM   10016 H HB3  . GLN B 1 323 ? 185.327 157.821 172.854 1.00 52.30  ? 323 GLN B HB3  1 
ATOM   10017 H HG2  . GLN B 1 323 ? 183.246 156.878 172.590 1.00 53.21  ? 323 GLN B HG2  1 
ATOM   10018 H HG3  . GLN B 1 323 ? 183.439 157.278 174.116 1.00 53.08  ? 323 GLN B HG3  1 
ATOM   10019 H HE21 . GLN B 1 323 ? 181.276 157.470 174.616 1.00 52.02  ? 323 GLN B HE21 1 
ATOM   10020 H HE22 . GLN B 1 323 ? 180.378 158.521 174.055 1.00 51.79  ? 323 GLN B HE22 1 
ATOM   10021 N N    . ARG B 1 324 ? 187.126 159.386 174.623 1.00 49.55  ? 324 ARG B N    1 
ATOM   10022 C CA   . ARG B 1 324 ? 188.584 159.542 174.654 1.00 48.42  ? 324 ARG B CA   1 
ATOM   10023 C C    . ARG B 1 324 ? 189.017 161.008 174.655 1.00 55.45  ? 324 ARG B C    1 
ATOM   10024 O O    . ARG B 1 324 ? 190.042 161.361 174.071 1.00 64.00  ? 324 ARG B O    1 
ATOM   10025 C CB   . ARG B 1 324 ? 189.236 158.795 173.488 1.00 54.26  ? 324 ARG B CB   1 
ATOM   10026 C CG   . ARG B 1 324 ? 188.993 157.295 173.520 1.00 60.44  ? 324 ARG B CG   1 
ATOM   10027 C CD   . ARG B 1 324 ? 189.478 156.599 172.257 1.00 59.79  ? 324 ARG B CD   1 
ATOM   10028 N NE   . ARG B 1 324 ? 188.708 157.002 171.086 1.00 65.96  ? 324 ARG B NE   1 
ATOM   10029 C CZ   . ARG B 1 324 ? 187.554 156.460 170.716 1.00 64.81  ? 324 ARG B CZ   1 
ATOM   10030 N NH1  . ARG B 1 324 ? 186.996 155.474 171.402 1.00 57.49  ? 324 ARG B NH1  1 
ATOM   10031 N NH2  . ARG B 1 324 ? 186.941 156.922 169.630 1.00 63.55  ? 324 ARG B NH2  1 
ATOM   10032 H H    . ARG B 1 324 ? 186.822 158.884 175.253 1.00 56.03  ? 324 ARG B H    1 
ATOM   10033 H HA   . ARG B 1 324 ? 188.918 159.144 175.474 1.00 56.33  ? 324 ARG B HA   1 
ATOM   10034 H HB2  . ARG B 1 324 ? 188.886 159.140 172.650 1.00 56.52  ? 324 ARG B HB2  1 
ATOM   10035 H HB3  . ARG B 1 324 ? 190.197 158.936 173.523 1.00 57.00  ? 324 ARG B HB3  1 
ATOM   10036 H HG2  . ARG B 1 324 ? 189.469 156.913 174.276 1.00 57.55  ? 324 ARG B HG2  1 
ATOM   10037 H HG3  . ARG B 1 324 ? 188.041 157.128 173.608 1.00 56.39  ? 324 ARG B HG3  1 
ATOM   10038 H HD2  . ARG B 1 324 ? 190.408 156.831 172.103 1.00 57.06  ? 324 ARG B HD2  1 
ATOM   10039 H HD3  . ARG B 1 324 ? 189.392 155.638 172.369 1.00 56.46  ? 324 ARG B HD3  1 
ATOM   10040 H HE   . ARG B 1 324 ? 189.069 157.570 170.550 1.00 57.75  ? 324 ARG B HE   1 
ATOM   10041 H HH11 . ARG B 1 324 ? 187.378 155.162 172.107 1.00 56.55  ? 324 ARG B HH11 1 
ATOM   10042 H HH12 . ARG B 1 324 ? 186.246 155.141 171.136 1.00 56.73  ? 324 ARG B HH12 1 
ATOM   10043 H HH21 . ARG B 1 324 ? 187.294 157.562 169.175 1.00 58.04  ? 324 ARG B HH21 1 
ATOM   10044 H HH22 . ARG B 1 324 ? 186.192 156.577 169.379 1.00 57.02  ? 324 ARG B HH22 1 
ATOM   10045 N N    . SER B 1 325 ? 188.251 161.875 175.313 1.00 51.80  ? 325 SER B N    1 
ATOM   10046 C CA   . SER B 1 325 ? 188.644 163.256 175.566 1.00 47.67  ? 325 SER B CA   1 
ATOM   10047 C C    . SER B 1 325 ? 188.652 163.505 177.065 1.00 46.94  ? 325 SER B C    1 
ATOM   10048 O O    . SER B 1 325 ? 187.798 162.986 177.786 1.00 49.71  ? 325 SER B O    1 
ATOM   10049 C CB   . SER B 1 325 ? 187.690 164.242 174.897 1.00 49.93  ? 325 SER B CB   1 
ATOM   10050 O OG   . SER B 1 325 ? 186.410 164.162 175.489 1.00 54.78  ? 325 SER B OG   1 
ATOM   10051 H H    . SER B 1 325 ? 187.473 161.678 175.624 1.00 52.22  ? 325 SER B H    1 
ATOM   10052 H HA   . SER B 1 325 ? 189.537 163.416 175.220 1.00 52.28  ? 325 SER B HA   1 
ATOM   10053 H HB2  . SER B 1 325 ? 188.033 165.144 175.012 1.00 51.52  ? 325 SER B HB2  1 
ATOM   10054 H HB3  . SER B 1 325 ? 187.620 164.033 173.951 1.00 52.20  ? 325 SER B HB3  1 
ATOM   10055 H HG   . SER B 1 325 ? 185.988 163.508 175.170 1.00 52.98  ? 325 SER B HG   1 
ATOM   10056 N N    . TYR B 1 326 ? 189.606 164.303 177.534 1.00 52.98  ? 326 TYR B N    1 
ATOM   10057 C CA   . TYR B 1 326 ? 189.753 164.505 178.973 1.00 48.48  ? 326 TYR B CA   1 
ATOM   10058 C C    . TYR B 1 326 ? 188.654 165.430 179.484 1.00 43.29  ? 326 TYR B C    1 
ATOM   10059 O O    . TYR B 1 326 ? 188.351 166.436 178.836 1.00 44.83  ? 326 TYR B O    1 
ATOM   10060 C CB   . TYR B 1 326 ? 191.125 165.084 179.306 1.00 41.25  ? 326 TYR B CB   1 
ATOM   10061 C CG   . TYR B 1 326 ? 191.436 165.059 180.785 1.00 37.22  ? 326 TYR B CG   1 
ATOM   10062 C CD1  . TYR B 1 326 ? 192.012 163.949 181.373 1.00 45.06  ? 326 TYR B CD1  1 
ATOM   10063 C CD2  . TYR B 1 326 ? 191.143 166.141 181.595 1.00 46.34  ? 326 TYR B CD2  1 
ATOM   10064 C CE1  . TYR B 1 326 ? 192.288 163.921 182.720 1.00 50.60  ? 326 TYR B CE1  1 
ATOM   10065 C CE2  . TYR B 1 326 ? 191.418 166.121 182.943 1.00 42.74  ? 326 TYR B CE2  1 
ATOM   10066 C CZ   . TYR B 1 326 ? 191.989 165.011 183.498 1.00 42.88  ? 326 TYR B CZ   1 
ATOM   10067 O OH   . TYR B 1 326 ? 192.266 164.990 184.841 1.00 47.91  ? 326 TYR B OH   1 
ATOM   10068 H H    . TYR B 1 326 ? 190.173 164.734 177.049 1.00 49.59  ? 326 TYR B H    1 
ATOM   10069 H HA   . TYR B 1 326 ? 189.680 163.645 179.413 1.00 49.71  ? 326 TYR B HA   1 
ATOM   10070 H HB2  . TYR B 1 326 ? 191.806 164.561 178.851 1.00 47.68  ? 326 TYR B HB2  1 
ATOM   10071 H HB3  . TYR B 1 326 ? 191.164 166.007 179.006 1.00 48.19  ? 326 TYR B HB3  1 
ATOM   10072 H HD1  . TYR B 1 326 ? 192.216 163.206 180.848 1.00 48.62  ? 326 TYR B HD1  1 
ATOM   10073 H HD2  . TYR B 1 326 ? 190.753 166.900 181.220 1.00 48.92  ? 326 TYR B HD2  1 
ATOM   10074 H HE1  . TYR B 1 326 ? 192.679 163.166 183.102 1.00 49.64  ? 326 TYR B HE1  1 
ATOM   10075 H HE2  . TYR B 1 326 ? 191.217 166.859 183.475 1.00 47.75  ? 326 TYR B HE2  1 
ATOM   10076 H HH   . TYR B 1 326 ? 192.179 165.760 185.168 1.00 48.58  ? 326 TYR B HH   1 
ATOM   10077 N N    . PRO B 1 327 ? 188.031 165.127 180.625 1.00 36.60  ? 327 PRO B N    1 
ATOM   10078 C CA   . PRO B 1 327 ? 186.944 165.979 181.124 1.00 38.65  ? 327 PRO B CA   1 
ATOM   10079 C C    . PRO B 1 327 ? 187.423 167.180 181.918 1.00 49.42  ? 327 PRO B C    1 
ATOM   10080 O O    . PRO B 1 327 ? 187.731 167.051 183.104 1.00 54.86  ? 327 PRO B O    1 
ATOM   10081 C CB   . PRO B 1 327 ? 186.151 165.023 182.017 1.00 39.08  ? 327 PRO B CB   1 
ATOM   10082 C CG   . PRO B 1 327 ? 187.172 164.087 182.524 1.00 41.65  ? 327 PRO B CG   1 
ATOM   10083 C CD   . PRO B 1 327 ? 188.133 163.879 181.396 1.00 39.30  ? 327 PRO B CD   1 
ATOM   10084 H HA   . PRO B 1 327 ? 186.380 166.278 180.392 1.00 46.24  ? 327 PRO B HA   1 
ATOM   10085 H HB2  . PRO B 1 327 ? 185.740 165.517 182.747 1.00 46.04  ? 327 PRO B HB2  1 
ATOM   10086 H HB3  . PRO B 1 327 ? 185.480 164.557 181.492 1.00 45.57  ? 327 PRO B HB3  1 
ATOM   10087 H HG2  . PRO B 1 327 ? 187.627 164.483 183.286 1.00 46.71  ? 327 PRO B HG2  1 
ATOM   10088 H HG3  . PRO B 1 327 ? 186.754 163.248 182.776 1.00 46.01  ? 327 PRO B HG3  1 
ATOM   10089 H HD2  . PRO B 1 327 ? 189.036 163.764 181.734 1.00 46.78  ? 327 PRO B HD2  1 
ATOM   10090 H HD3  . PRO B 1 327 ? 187.857 163.124 180.851 1.00 45.39  ? 327 PRO B HD3  1 
ATOM   10091 N N    . PHE B 1 328 ? 187.474 168.354 181.291 1.00 52.97  ? 328 PHE B N    1 
ATOM   10092 C CA   . PHE B 1 328 ? 187.832 169.585 181.993 1.00 47.06  ? 328 PHE B CA   1 
ATOM   10093 C C    . PHE B 1 328 ? 186.590 170.168 182.665 1.00 45.35  ? 328 PHE B C    1 
ATOM   10094 O O    . PHE B 1 328 ? 186.044 171.199 182.282 1.00 50.41  ? 328 PHE B O    1 
ATOM   10095 C CB   . PHE B 1 328 ? 188.496 170.552 181.025 1.00 45.29  ? 328 PHE B CB   1 
ATOM   10096 C CG   . PHE B 1 328 ? 189.815 170.052 180.536 1.00 42.45  ? 328 PHE B CG   1 
ATOM   10097 C CD1  . PHE B 1 328 ? 190.880 169.966 181.402 1.00 38.71  ? 328 PHE B CD1  1 
ATOM   10098 C CD2  . PHE B 1 328 ? 189.980 169.619 179.240 1.00 51.04  ? 328 PHE B CD2  1 
ATOM   10099 C CE1  . PHE B 1 328 ? 192.084 169.486 180.985 1.00 38.66  ? 328 PHE B CE1  1 
ATOM   10100 C CE2  . PHE B 1 328 ? 191.193 169.134 178.816 1.00 49.52  ? 328 PHE B CE2  1 
ATOM   10101 C CZ   . PHE B 1 328 ? 192.244 169.069 179.690 1.00 44.90  ? 328 PHE B CZ   1 
ATOM   10102 H H    . PHE B 1 328 ? 187.308 168.463 180.453 1.00 48.98  ? 328 PHE B H    1 
ATOM   10103 H HA   . PHE B 1 328 ? 188.475 169.379 182.689 1.00 48.64  ? 328 PHE B HA   1 
ATOM   10104 H HB2  . PHE B 1 328 ? 187.917 170.679 180.255 1.00 48.50  ? 328 PHE B HB2  1 
ATOM   10105 H HB3  . PHE B 1 328 ? 188.639 171.404 181.470 1.00 48.45  ? 328 PHE B HB3  1 
ATOM   10106 H HD1  . PHE B 1 328 ? 190.776 170.250 182.284 1.00 48.41  ? 328 PHE B HD1  1 
ATOM   10107 H HD2  . PHE B 1 328 ? 189.266 169.660 178.642 1.00 49.41  ? 328 PHE B HD2  1 
ATOM   10108 H HE1  . PHE B 1 328 ? 192.799 169.444 181.581 1.00 47.01  ? 328 PHE B HE1  1 
ATOM   10109 H HE2  . PHE B 1 328 ? 191.302 168.849 177.935 1.00 49.02  ? 328 PHE B HE2  1 
ATOM   10110 H HZ   . PHE B 1 328 ? 193.069 168.743 179.406 1.00 48.54  ? 328 PHE B HZ   1 
ATOM   10111 N N    . ILE B 1 329 ? 186.162 169.462 183.713 1.00 46.89  ? 329 ILE B N    1 
ATOM   10112 C CA   . ILE B 1 329 ? 184.848 169.671 184.303 1.00 52.93  ? 329 ILE B CA   1 
ATOM   10113 C C    . ILE B 1 329 ? 184.762 170.948 185.133 1.00 55.84  ? 329 ILE B C    1 
ATOM   10114 O O    . ILE B 1 329 ? 183.654 171.383 185.462 1.00 54.29  ? 329 ILE B O    1 
ATOM   10115 C CB   . ILE B 1 329 ? 184.478 168.420 185.128 1.00 43.00  ? 329 ILE B CB   1 
ATOM   10116 C CG1  . ILE B 1 329 ? 183.013 168.454 185.546 1.00 45.78  ? 329 ILE B CG1  1 
ATOM   10117 C CG2  . ILE B 1 329 ? 185.373 168.283 186.340 1.00 50.96  ? 329 ILE B CG2  1 
ATOM   10118 C CD1  . ILE B 1 329 ? 182.563 167.187 186.213 1.00 47.56  ? 329 ILE B CD1  1 
ATOM   10119 H H    . ILE B 1 329 ? 186.618 168.835 184.086 1.00 49.75  ? 329 ILE B H    1 
ATOM   10120 H HA   . ILE B 1 329 ? 184.197 169.749 183.586 1.00 50.89  ? 329 ILE B HA   1 
ATOM   10121 H HB   . ILE B 1 329 ? 184.612 167.640 184.565 1.00 48.84  ? 329 ILE B HB   1 
ATOM   10122 H HG12 . ILE B 1 329 ? 182.875 169.184 186.171 1.00 51.14  ? 329 ILE B HG12 1 
ATOM   10123 H HG13 . ILE B 1 329 ? 182.464 168.586 184.756 1.00 50.00  ? 329 ILE B HG13 1 
ATOM   10124 H HG21 . ILE B 1 329 ? 186.301 168.334 186.060 1.00 50.37  ? 329 ILE B HG21 1 
ATOM   10125 H HG22 . ILE B 1 329 ? 185.207 167.422 186.758 1.00 50.77  ? 329 ILE B HG22 1 
ATOM   10126 H HG23 . ILE B 1 329 ? 185.176 168.997 186.968 1.00 52.37  ? 329 ILE B HG23 1 
ATOM   10127 H HD11 . ILE B 1 329 ? 182.974 166.429 185.765 1.00 50.05  ? 329 ILE B HD11 1 
ATOM   10128 H HD12 . ILE B 1 329 ? 181.596 167.121 186.149 1.00 51.00  ? 329 ILE B HD12 1 
ATOM   10129 H HD13 . ILE B 1 329 ? 182.833 167.207 187.145 1.00 49.92  ? 329 ILE B HD13 1 
ATOM   10130 N N    . ARG B 1 330 ? 185.889 171.580 185.474 1.00 61.20  ? 330 ARG B N    1 
ATOM   10131 C CA   . ARG B 1 330 ? 185.818 172.844 186.204 1.00 61.36  ? 330 ARG B CA   1 
ATOM   10132 C C    . ARG B 1 330 ? 185.455 174.011 185.293 1.00 61.52  ? 330 ARG B C    1 
ATOM   10133 O O    . ARG B 1 330 ? 185.006 175.050 185.788 1.00 58.18  ? 330 ARG B O    1 
ATOM   10134 C CB   . ARG B 1 330 ? 187.141 173.124 186.924 1.00 61.17  ? 330 ARG B CB   1 
ATOM   10135 C CG   . ARG B 1 330 ? 187.046 174.245 187.960 1.00 64.68  ? 330 ARG B CG   1 
ATOM   10136 C CD   . ARG B 1 330 ? 188.192 174.229 188.981 1.00 64.67  ? 330 ARG B CD   1 
ATOM   10137 N NE   . ARG B 1 330 ? 189.407 174.894 188.517 1.00 72.43  ? 330 ARG B NE   1 
ATOM   10138 C CZ   . ARG B 1 330 ? 190.544 174.287 188.196 1.00 74.32  ? 330 ARG B CZ   1 
ATOM   10139 N NH1  . ARG B 1 330 ? 190.663 172.969 188.220 1.00 70.49  ? 330 ARG B NH1  1 
ATOM   10140 N NH2  . ARG B 1 330 ? 191.595 175.023 187.848 1.00 71.23  ? 330 ARG B NH2  1 
ATOM   10141 H H    . ARG B 1 330 ? 186.685 171.301 185.304 1.00 59.22  ? 330 ARG B H    1 
ATOM   10142 H HA   . ARG B 1 330 ? 185.124 172.778 186.880 1.00 59.56  ? 330 ARG B HA   1 
ATOM   10143 H HB2  . ARG B 1 330 ? 187.416 172.317 187.389 1.00 59.15  ? 330 ARG B HB2  1 
ATOM   10144 H HB3  . ARG B 1 330 ? 187.814 173.375 186.271 1.00 59.87  ? 330 ARG B HB3  1 
ATOM   10145 H HG2  . ARG B 1 330 ? 187.058 175.103 187.506 1.00 60.85  ? 330 ARG B HG2  1 
ATOM   10146 H HG3  . ARG B 1 330 ? 186.215 174.145 188.453 1.00 60.52  ? 330 ARG B HG3  1 
ATOM   10147 H HD2  . ARG B 1 330 ? 187.895 174.707 189.774 1.00 60.57  ? 330 ARG B HD2  1 
ATOM   10148 H HD3  . ARG B 1 330 ? 188.398 173.312 189.218 1.00 60.49  ? 330 ARG B HD3  1 
ATOM   10149 H HE   . ARG B 1 330 ? 189.378 175.750 188.423 1.00 61.85  ? 330 ARG B HE   1 
ATOM   10150 H HH11 . ARG B 1 330 ? 189.997 172.472 188.440 1.00 60.68  ? 330 ARG B HH11 1 
ATOM   10151 H HH12 . ARG B 1 330 ? 191.415 172.607 188.004 1.00 61.43  ? 330 ARG B HH12 1 
ATOM   10152 H HH21 . ARG B 1 330 ? 191.532 175.882 187.832 1.00 61.62  ? 330 ARG B HH21 1 
ATOM   10153 H HH22 . ARG B 1 330 ? 192.338 174.642 187.638 1.00 61.65  ? 330 ARG B HH22 1 
ATOM   10154 N N    . ASP B 1 331 ? 185.632 173.864 183.980 1.00 57.49  ? 331 ASP B N    1 
ATOM   10155 C CA   . ASP B 1 331 ? 185.179 174.852 183.007 1.00 55.89  ? 331 ASP B CA   1 
ATOM   10156 C C    . ASP B 1 331 ? 183.801 174.508 182.456 1.00 58.22  ? 331 ASP B C    1 
ATOM   10157 O O    . ASP B 1 331 ? 182.892 175.342 182.474 1.00 53.18  ? 331 ASP B O    1 
ATOM   10158 C CB   . ASP B 1 331 ? 186.169 174.945 181.841 1.00 54.88  ? 331 ASP B CB   1 
ATOM   10159 C CG   . ASP B 1 331 ? 187.547 175.391 182.271 1.00 60.84  ? 331 ASP B CG   1 
ATOM   10160 O OD1  . ASP B 1 331 ? 187.762 175.603 183.480 1.00 63.53  ? 331 ASP B OD1  1 
ATOM   10161 O OD2  . ASP B 1 331 ? 188.421 175.531 181.390 1.00 63.52  ? 331 ASP B OD2  1 
ATOM   10162 H H    . ASP B 1 331 ? 186.021 173.183 183.625 1.00 57.34  ? 331 ASP B H    1 
ATOM   10163 H HA   . ASP B 1 331 ? 185.129 175.725 183.431 1.00 57.64  ? 331 ASP B HA   1 
ATOM   10164 H HB2  . ASP B 1 331 ? 186.253 174.071 181.427 1.00 56.74  ? 331 ASP B HB2  1 
ATOM   10165 H HB3  . ASP B 1 331 ? 185.835 175.588 181.194 1.00 57.15  ? 331 ASP B HB3  1 
ATOM   10166 N N    . GLU B 1 332 ? 183.641 173.277 181.973 1.00 62.53  ? 332 GLU B N    1 
ATOM   10167 C CA   . GLU B 1 332 ? 182.507 172.880 181.151 1.00 56.13  ? 332 GLU B CA   1 
ATOM   10168 C C    . GLU B 1 332 ? 181.316 172.341 181.937 1.00 55.17  ? 332 GLU B C    1 
ATOM   10169 O O    . GLU B 1 332 ? 180.215 172.273 181.383 1.00 57.34  ? 332 GLU B O    1 
ATOM   10170 C CB   . GLU B 1 332 ? 182.959 171.803 180.160 1.00 54.13  ? 332 GLU B CB   1 
ATOM   10171 C CG   . GLU B 1 332 ? 184.139 172.194 179.274 1.00 60.46  ? 332 GLU B CG   1 
ATOM   10172 C CD   . GLU B 1 332 ? 183.737 173.052 178.094 1.00 66.45  ? 332 GLU B CD   1 
ATOM   10173 O OE1  . GLU B 1 332 ? 182.567 173.478 178.035 1.00 62.15  ? 332 GLU B OE1  1 
ATOM   10174 O OE2  . GLU B 1 332 ? 184.593 173.291 177.217 1.00 66.99  ? 332 GLU B OE2  1 
ATOM   10175 H H    . GLU B 1 332 ? 184.208 172.642 182.103 1.00 57.64  ? 332 GLU B H    1 
ATOM   10176 H HA   . GLU B 1 332 ? 182.207 173.648 180.637 1.00 56.88  ? 332 GLU B HA   1 
ATOM   10177 H HB2  . GLU B 1 332 ? 183.235 171.024 180.671 1.00 56.41  ? 332 GLU B HB2  1 
ATOM   10178 H HB3  . GLU B 1 332 ? 182.214 171.565 179.584 1.00 56.77  ? 332 GLU B HB3  1 
ATOM   10179 H HG2  . GLU B 1 332 ? 184.791 172.687 179.797 1.00 57.23  ? 332 GLU B HG2  1 
ATOM   10180 H HG3  . GLU B 1 332 ? 184.546 171.384 178.924 1.00 57.58  ? 332 GLU B HG3  1 
ATOM   10181 N N    . GLY B 1 333 ? 181.495 171.953 183.196 1.00 46.86  ? 333 GLY B N    1 
ATOM   10182 C CA   . GLY B 1 333 ? 180.482 171.160 183.873 1.00 46.19  ? 333 GLY B CA   1 
ATOM   10183 C C    . GLY B 1 333 ? 179.324 171.970 184.435 1.00 49.37  ? 333 GLY B C    1 
ATOM   10184 O O    . GLY B 1 333 ? 179.440 173.158 184.726 1.00 56.91  ? 333 GLY B O    1 
ATOM   10185 H H    . GLY B 1 333 ? 182.194 172.127 183.668 1.00 51.71  ? 333 GLY B H    1 
ATOM   10186 H HA2  . GLY B 1 333 ? 180.121 170.512 183.247 1.00 51.00  ? 333 GLY B HA2  1 
ATOM   10187 H HA3  . GLY B 1 333 ? 180.896 170.677 184.607 1.00 50.64  ? 333 GLY B HA3  1 
ATOM   10188 N N    . ILE B 1 334 ? 178.192 171.290 184.596 1.00 38.11  ? 334 ILE B N    1 
ATOM   10189 C CA   . ILE B 1 334 ? 177.018 171.847 185.251 1.00 39.88  ? 334 ILE B CA   1 
ATOM   10190 C C    . ILE B 1 334 ? 176.852 171.173 186.608 1.00 47.03  ? 334 ILE B C    1 
ATOM   10191 O O    . ILE B 1 334 ? 177.521 170.195 186.923 1.00 54.56  ? 334 ILE B O    1 
ATOM   10192 C CB   . ILE B 1 334 ? 175.738 171.675 184.390 1.00 46.30  ? 334 ILE B CB   1 
ATOM   10193 C CG1  . ILE B 1 334 ? 175.438 170.194 184.150 1.00 47.95  ? 334 ILE B CG1  1 
ATOM   10194 C CG2  . ILE B 1 334 ? 175.872 172.398 183.063 1.00 55.60  ? 334 ILE B CG2  1 
ATOM   10195 C CD1  . ILE B 1 334 ? 174.083 169.937 183.543 1.00 50.31  ? 334 ILE B CD1  1 
ATOM   10196 H H    . ILE B 1 334 ? 178.082 170.481 184.324 1.00 49.17  ? 334 ILE B H    1 
ATOM   10197 H HA   . ILE B 1 334 ? 177.151 172.798 185.398 1.00 50.35  ? 334 ILE B HA   1 
ATOM   10198 H HB   . ILE B 1 334 ? 174.990 172.062 184.873 1.00 50.39  ? 334 ILE B HB   1 
ATOM   10199 H HG12 . ILE B 1 334 ? 176.107 169.832 183.546 1.00 49.95  ? 334 ILE B HG12 1 
ATOM   10200 H HG13 . ILE B 1 334 ? 175.467 169.718 184.994 1.00 50.14  ? 334 ILE B HG13 1 
ATOM   10201 H HG21 . ILE B 1 334 ? 175.019 172.368 182.599 1.00 51.19  ? 334 ILE B HG21 1 
ATOM   10202 H HG22 . ILE B 1 334 ? 176.120 173.322 183.230 1.00 51.02  ? 334 ILE B HG22 1 
ATOM   10203 H HG23 . ILE B 1 334 ? 176.555 171.963 182.527 1.00 51.25  ? 334 ILE B HG23 1 
ATOM   10204 H HD11 . ILE B 1 334 ? 173.406 170.387 184.076 1.00 50.32  ? 334 ILE B HD11 1 
ATOM   10205 H HD12 . ILE B 1 334 ? 173.916 168.980 183.540 1.00 50.64  ? 334 ILE B HD12 1 
ATOM   10206 H HD13 . ILE B 1 334 ? 174.068 170.278 182.634 1.00 50.20  ? 334 ILE B HD13 1 
ATOM   10207 N N    . TYR B 1 335 ? 175.937 171.694 187.426 1.00 52.61  ? 335 TYR B N    1 
ATOM   10208 C CA   . TYR B 1 335 ? 175.558 171.064 188.686 1.00 48.10  ? 335 TYR B CA   1 
ATOM   10209 C C    . TYR B 1 335 ? 174.237 170.316 188.537 1.00 53.72  ? 335 TYR B C    1 
ATOM   10210 O O    . TYR B 1 335 ? 173.532 170.436 187.535 1.00 56.03  ? 335 TYR B O    1 
ATOM   10211 C CB   . TYR B 1 335 ? 175.398 172.092 189.809 1.00 50.53  ? 335 TYR B CB   1 
ATOM   10212 C CG   . TYR B 1 335 ? 176.638 172.817 190.276 1.00 52.42  ? 335 TYR B CG   1 
ATOM   10213 C CD1  . TYR B 1 335 ? 177.534 172.216 191.151 1.00 51.58  ? 335 TYR B CD1  1 
ATOM   10214 C CD2  . TYR B 1 335 ? 176.875 174.131 189.895 1.00 48.99  ? 335 TYR B CD2  1 
ATOM   10215 C CE1  . TYR B 1 335 ? 178.652 172.887 191.597 1.00 56.46  ? 335 TYR B CE1  1 
ATOM   10216 C CE2  . TYR B 1 335 ? 177.986 174.811 190.336 1.00 51.81  ? 335 TYR B CE2  1 
ATOM   10217 C CZ   . TYR B 1 335 ? 178.871 174.188 191.188 1.00 63.68  ? 335 TYR B CZ   1 
ATOM   10218 O OH   . TYR B 1 335 ? 179.982 174.873 191.627 1.00 55.57  ? 335 TYR B OH   1 
ATOM   10219 H H    . TYR B 1 335 ? 175.516 172.429 187.266 1.00 51.92  ? 335 TYR B H    1 
ATOM   10220 H HA   . TYR B 1 335 ? 176.243 170.429 188.948 1.00 50.87  ? 335 TYR B HA   1 
ATOM   10221 H HB2  . TYR B 1 335 ? 174.760 172.764 189.522 1.00 51.60  ? 335 TYR B HB2  1 
ATOM   10222 H HB3  . TYR B 1 335 ? 175.044 171.625 190.583 1.00 51.49  ? 335 TYR B HB3  1 
ATOM   10223 H HD1  . TYR B 1 335 ? 177.387 171.338 191.426 1.00 50.08  ? 335 TYR B HD1  1 
ATOM   10224 H HD2  . TYR B 1 335 ? 176.279 174.554 189.318 1.00 50.14  ? 335 TYR B HD2  1 
ATOM   10225 H HE1  . TYR B 1 335 ? 179.252 172.469 192.175 1.00 49.99  ? 335 TYR B HE1  1 
ATOM   10226 H HE2  . TYR B 1 335 ? 178.138 175.688 190.063 1.00 50.28  ? 335 TYR B HE2  1 
ATOM   10227 H HH   . TYR B 1 335 ? 179.910 175.691 191.444 1.00 50.07  ? 335 TYR B HH   1 
ATOM   10228 N N    . ALA B 1 336 ? 173.894 169.550 189.573 1.00 50.99  ? 336 ALA B N    1 
ATOM   10229 C CA   . ALA B 1 336 ? 172.561 168.980 189.719 1.00 49.03  ? 336 ALA B CA   1 
ATOM   10230 C C    . ALA B 1 336 ? 172.196 168.916 191.197 1.00 45.87  ? 336 ALA B C    1 
ATOM   10231 O O    . ALA B 1 336 ? 173.009 168.502 192.025 1.00 44.61  ? 336 ALA B O    1 
ATOM   10232 C CB   . ALA B 1 336 ? 172.471 167.584 189.088 1.00 46.18  ? 336 ALA B CB   1 
ATOM   10233 H H    . ALA B 1 336 ? 174.435 169.332 190.205 1.00 49.65  ? 336 ALA B H    1 
ATOM   10234 H HA   . ALA B 1 336 ? 171.918 169.555 189.273 1.00 49.95  ? 336 ALA B HA   1 
ATOM   10235 H HB1  . ALA B 1 336 ? 172.694 167.650 188.145 1.00 48.80  ? 336 ALA B HB1  1 
ATOM   10236 H HB2  . ALA B 1 336 ? 173.089 166.986 189.536 1.00 48.89  ? 336 ALA B HB2  1 
ATOM   10237 H HB3  . ALA B 1 336 ? 171.562 167.255 189.186 1.00 50.09  ? 336 ALA B HB3  1 
ATOM   10238 N N    . MET B 1 337 ? 170.972 169.326 191.520 1.00 47.95  ? 337 MET B N    1 
ATOM   10239 C CA   . MET B 1 337 ? 170.528 169.393 192.906 1.00 47.45  ? 337 MET B CA   1 
ATOM   10240 C C    . MET B 1 337 ? 170.129 168.022 193.434 1.00 58.89  ? 337 MET B C    1 
ATOM   10241 O O    . MET B 1 337 ? 169.734 167.132 192.681 1.00 66.78  ? 337 MET B O    1 
ATOM   10242 C CB   . MET B 1 337 ? 169.326 170.326 193.041 1.00 51.34  ? 337 MET B CB   1 
ATOM   10243 C CG   . MET B 1 337 ? 169.640 171.788 192.882 1.00 54.75  ? 337 MET B CG   1 
ATOM   10244 S SD   . MET B 1 337 ? 168.236 172.837 193.282 1.00 63.39  ? 337 MET B SD   1 
ATOM   10245 C CE   . MET B 1 337 ? 167.229 172.666 191.817 1.00 58.85  ? 337 MET B CE   1 
ATOM   10246 H H    . MET B 1 337 ? 170.380 169.578 190.948 1.00 52.91  ? 337 MET B H    1 
ATOM   10247 H HA   . MET B 1 337 ? 171.246 169.746 193.456 1.00 52.63  ? 337 MET B HA   1 
ATOM   10248 H HB2  . MET B 1 337 ? 168.672 170.086 192.365 1.00 53.58  ? 337 MET B HB2  1 
ATOM   10249 H HB3  . MET B 1 337 ? 168.939 170.203 193.924 1.00 53.22  ? 337 MET B HB3  1 
ATOM   10250 H HG2  . MET B 1 337 ? 170.364 172.017 193.485 1.00 54.27  ? 337 MET B HG2  1 
ATOM   10251 H HG3  . MET B 1 337 ? 169.899 171.961 191.962 1.00 53.64  ? 337 MET B HG3  1 
ATOM   10252 H HE1  . MET B 1 337 ? 167.721 173.013 191.055 1.00 54.39  ? 337 MET B HE1  1 
ATOM   10253 H HE2  . MET B 1 337 ? 166.409 173.173 191.939 1.00 54.25  ? 337 MET B HE2  1 
ATOM   10254 H HE3  . MET B 1 337 ? 167.020 171.728 191.680 1.00 54.74  ? 337 MET B HE3  1 
ATOM   10255 N N    . SER B 1 338 ? 170.215 167.870 194.753 1.00 59.74  ? 338 SER B N    1 
ATOM   10256 C CA   . SER B 1 338 ? 169.671 166.704 195.427 1.00 52.10  ? 338 SER B CA   1 
ATOM   10257 C C    . SER B 1 338 ? 168.210 166.942 195.786 1.00 54.10  ? 338 SER B C    1 
ATOM   10258 O O    . SER B 1 338 ? 167.755 168.079 195.922 1.00 56.41  ? 338 SER B O    1 
ATOM   10259 C CB   . SER B 1 338 ? 170.471 166.385 196.686 1.00 53.32  ? 338 SER B CB   1 
ATOM   10260 O OG   . SER B 1 338 ? 170.560 167.513 197.532 1.00 55.08  ? 338 SER B OG   1 
ATOM   10261 H H    . SER B 1 338 ? 170.592 168.436 195.282 1.00 55.03  ? 338 SER B H    1 
ATOM   10262 H HA   . SER B 1 338 ? 169.713 165.934 194.838 1.00 54.36  ? 338 SER B HA   1 
ATOM   10263 H HB2  . SER B 1 338 ? 170.028 165.667 197.168 1.00 54.75  ? 338 SER B HB2  1 
ATOM   10264 H HB3  . SER B 1 338 ? 171.366 166.107 196.432 1.00 54.22  ? 338 SER B HB3  1 
ATOM   10265 H HG   . SER B 1 338 ? 170.807 167.274 198.300 1.00 55.16  ? 338 SER B HG   1 
ATOM   10266 N N    . GLY B 1 339 ? 167.470 165.849 195.937 1.00 53.47  ? 339 GLY B N    1 
ATOM   10267 C CA   . GLY B 1 339 ? 166.048 165.925 196.183 1.00 50.61  ? 339 GLY B CA   1 
ATOM   10268 C C    . GLY B 1 339 ? 165.198 166.165 194.957 1.00 42.67  ? 339 GLY B C    1 
ATOM   10269 O O    . GLY B 1 339 ? 163.982 166.325 195.097 1.00 43.20  ? 339 GLY B O    1 
ATOM   10270 H H    . GLY B 1 339 ? 167.778 165.046 195.907 1.00 52.36  ? 339 GLY B H    1 
ATOM   10271 H HA2  . GLY B 1 339 ? 165.751 165.098 196.597 1.00 51.62  ? 339 GLY B HA2  1 
ATOM   10272 H HA3  . GLY B 1 339 ? 165.874 166.648 196.809 1.00 52.28  ? 339 GLY B HA3  1 
ATOM   10273 N N    . THR B 1 340 ? 165.790 166.203 193.763 1.00 44.88  ? 340 THR B N    1 
ATOM   10274 C CA   . THR B 1 340 ? 165.049 166.417 192.528 1.00 54.03  ? 340 THR B CA   1 
ATOM   10275 C C    . THR B 1 340 ? 165.394 165.341 191.513 1.00 42.07  ? 340 THR B C    1 
ATOM   10276 O O    . THR B 1 340 ? 166.439 164.695 191.599 1.00 39.46  ? 340 THR B O    1 
ATOM   10277 C CB   . THR B 1 340 ? 165.342 167.786 191.886 1.00 56.07  ? 340 THR B CB   1 
ATOM   10278 O OG1  . THR B 1 340 ? 166.714 167.853 191.489 1.00 53.41  ? 340 THR B OG1  1 
ATOM   10279 C CG2  . THR B 1 340 ? 165.049 168.921 192.840 1.00 53.72  ? 340 THR B CG2  1 
ATOM   10280 H H    . THR B 1 340 ? 166.637 166.105 193.647 1.00 50.67  ? 340 THR B H    1 
ATOM   10281 H HA   . THR B 1 340 ? 164.097 166.365 192.710 1.00 52.34  ? 340 THR B HA   1 
ATOM   10282 H HB   . THR B 1 340 ? 164.779 167.894 191.102 1.00 51.57  ? 340 THR B HB   1 
ATOM   10283 H HG1  . THR B 1 340 ? 166.870 168.599 191.133 1.00 51.34  ? 340 THR B HG1  1 
ATOM   10284 H HG21 . THR B 1 340 ? 164.143 168.844 193.180 1.00 51.16  ? 340 THR B HG21 1 
ATOM   10285 H HG22 . THR B 1 340 ? 165.138 169.769 192.373 1.00 50.85  ? 340 THR B HG22 1 
ATOM   10286 H HG23 . THR B 1 340 ? 165.672 168.903 193.584 1.00 51.70  ? 340 THR B HG23 1 
ATOM   10287 N N    . GLU B 1 341 ? 164.495 165.152 190.552 1.00 42.18  ? 341 GLU B N    1 
ATOM   10288 C CA   . GLU B 1 341 ? 164.790 164.398 189.341 1.00 42.41  ? 341 GLU B CA   1 
ATOM   10289 C C    . GLU B 1 341 ? 165.181 165.391 188.258 1.00 52.82  ? 341 GLU B C    1 
ATOM   10290 O O    . GLU B 1 341 ? 164.342 166.162 187.786 1.00 55.17  ? 341 GLU B O    1 
ATOM   10291 C CB   . GLU B 1 341 ? 163.598 163.562 188.890 1.00 41.31  ? 341 GLU B CB   1 
ATOM   10292 C CG   . GLU B 1 341 ? 163.818 162.963 187.513 1.00 45.37  ? 341 GLU B CG   1 
ATOM   10293 C CD   . GLU B 1 341 ? 162.824 161.883 187.168 1.00 57.80  ? 341 GLU B CD   1 
ATOM   10294 O OE1  . GLU B 1 341 ? 161.611 162.114 187.332 1.00 65.45  ? 341 GLU B OE1  1 
ATOM   10295 O OE2  . GLU B 1 341 ? 163.257 160.798 186.734 1.00 55.88  ? 341 GLU B OE2  1 
ATOM   10296 H H    . GLU B 1 341 ? 163.690 165.458 190.583 1.00 51.31  ? 341 GLU B H    1 
ATOM   10297 H HA   . GLU B 1 341 ? 165.535 163.798 189.503 1.00 50.98  ? 341 GLU B HA   1 
ATOM   10298 H HB2  . GLU B 1 341 ? 163.455 162.835 189.519 1.00 49.92  ? 341 GLU B HB2  1 
ATOM   10299 H HB3  . GLU B 1 341 ? 162.808 164.127 188.851 1.00 50.33  ? 341 GLU B HB3  1 
ATOM   10300 H HG2  . GLU B 1 341 ? 163.729 163.663 186.845 1.00 50.70  ? 341 GLU B HG2  1 
ATOM   10301 H HG3  . GLU B 1 341 ? 164.708 162.579 187.473 1.00 49.81  ? 341 GLU B HG3  1 
ATOM   10302 N N    . THR B 1 342 ? 166.446 165.373 187.860 1.00 49.98  ? 342 THR B N    1 
ATOM   10303 C CA   . THR B 1 342 ? 166.969 166.276 186.844 1.00 38.25  ? 342 THR B CA   1 
ATOM   10304 C C    . THR B 1 342 ? 167.056 165.531 185.521 1.00 47.96  ? 342 THR B C    1 
ATOM   10305 O O    . THR B 1 342 ? 167.632 164.443 185.459 1.00 57.13  ? 342 THR B O    1 
ATOM   10306 C CB   . THR B 1 342 ? 168.345 166.804 187.251 1.00 44.57  ? 342 THR B CB   1 
ATOM   10307 O OG1  . THR B 1 342 ? 168.242 167.514 188.489 1.00 48.34  ? 342 THR B OG1  1 
ATOM   10308 C CG2  . THR B 1 342 ? 168.911 167.733 186.196 1.00 43.15  ? 342 THR B CG2  1 
ATOM   10309 H H    . THR B 1 342 ? 167.035 164.827 188.172 1.00 49.56  ? 342 THR B H    1 
ATOM   10310 H HA   . THR B 1 342 ? 166.368 167.033 186.739 1.00 47.58  ? 342 THR B HA   1 
ATOM   10311 H HB   . THR B 1 342 ? 168.955 166.056 187.363 1.00 49.50  ? 342 THR B HB   1 
ATOM   10312 H HG1  . THR B 1 342 ? 167.968 167.000 189.096 1.00 49.52  ? 342 THR B HG1  1 
ATOM   10313 H HG21 . THR B 1 342 ? 169.737 168.129 186.521 1.00 48.32  ? 342 THR B HG21 1 
ATOM   10314 H HG22 . THR B 1 342 ? 169.102 167.240 185.381 1.00 48.01  ? 342 THR B HG22 1 
ATOM   10315 H HG23 . THR B 1 342 ? 168.278 168.442 186.000 1.00 47.53  ? 342 THR B HG23 1 
ATOM   10316 N N    . SER B 1 343 ? 166.481 166.110 184.469 1.00 46.29  ? 343 SER B N    1 
ATOM   10317 C CA   . SER B 1 343 ? 166.446 165.492 183.148 1.00 43.57  ? 343 SER B CA   1 
ATOM   10318 C C    . SER B 1 343 ? 167.154 166.403 182.156 1.00 47.25  ? 343 SER B C    1 
ATOM   10319 O O    . SER B 1 343 ? 166.800 167.578 182.032 1.00 50.72  ? 343 SER B O    1 
ATOM   10320 C CB   . SER B 1 343 ? 165.007 165.229 182.703 1.00 46.56  ? 343 SER B CB   1 
ATOM   10321 O OG   . SER B 1 343 ? 164.342 164.366 183.605 1.00 50.77  ? 343 SER B OG   1 
ATOM   10322 H H    . SER B 1 343 ? 166.092 166.878 184.501 1.00 50.19  ? 343 SER B H    1 
ATOM   10323 H HA   . SER B 1 343 ? 166.917 164.644 183.173 1.00 49.10  ? 343 SER B HA   1 
ATOM   10324 H HB2  . SER B 1 343 ? 164.524 166.070 182.662 1.00 49.06  ? 343 SER B HB2  1 
ATOM   10325 H HB3  . SER B 1 343 ? 165.020 164.811 181.826 1.00 50.00  ? 343 SER B HB3  1 
ATOM   10326 H HG   . SER B 1 343 ? 164.172 164.770 184.322 1.00 49.94  ? 343 SER B HG   1 
ATOM   10327 N N    . ILE B 1 344 ? 168.135 165.856 181.442 1.00 46.87  ? 344 ILE B N    1 
ATOM   10328 C CA   . ILE B 1 344 ? 169.019 166.621 180.565 1.00 45.48  ? 344 ILE B CA   1 
ATOM   10329 C C    . ILE B 1 344 ? 168.863 166.081 179.149 1.00 50.44  ? 344 ILE B C    1 
ATOM   10330 O O    . ILE B 1 344 ? 169.229 164.932 178.877 1.00 61.01  ? 344 ILE B O    1 
ATOM   10331 C CB   . ILE B 1 344 ? 170.480 166.530 181.022 1.00 44.79  ? 344 ILE B CB   1 
ATOM   10332 C CG1  . ILE B 1 344 ? 170.615 166.971 182.480 1.00 47.96  ? 344 ILE B CG1  1 
ATOM   10333 C CG2  . ILE B 1 344 ? 171.380 167.365 180.128 1.00 43.09  ? 344 ILE B CG2  1 
ATOM   10334 C CD1  . ILE B 1 344 ? 171.983 166.732 183.064 1.00 45.10  ? 344 ILE B CD1  1 
ATOM   10335 H H    . ILE B 1 344 ? 168.318 165.015 181.459 1.00 49.40  ? 344 ILE B H    1 
ATOM   10336 H HA   . ILE B 1 344 ? 168.753 167.555 180.568 1.00 49.45  ? 344 ILE B HA   1 
ATOM   10337 H HB   . ILE B 1 344 ? 170.760 165.602 180.958 1.00 49.79  ? 344 ILE B HB   1 
ATOM   10338 H HG12 . ILE B 1 344 ? 170.425 167.922 182.541 1.00 50.12  ? 344 ILE B HG12 1 
ATOM   10339 H HG13 . ILE B 1 344 ? 169.980 166.475 183.021 1.00 49.85  ? 344 ILE B HG13 1 
ATOM   10340 H HG21 . ILE B 1 344 ? 172.305 167.211 180.381 1.00 49.24  ? 344 ILE B HG21 1 
ATOM   10341 H HG22 . ILE B 1 344 ? 171.251 167.101 179.203 1.00 49.36  ? 344 ILE B HG22 1 
ATOM   10342 H HG23 . ILE B 1 344 ? 171.156 168.303 180.240 1.00 48.96  ? 344 ILE B HG23 1 
ATOM   10343 H HD11 . ILE B 1 344 ? 171.976 166.993 183.999 1.00 49.01  ? 344 ILE B HD11 1 
ATOM   10344 H HD12 . ILE B 1 344 ? 172.635 167.264 182.579 1.00 50.10  ? 344 ILE B HD12 1 
ATOM   10345 H HD13 . ILE B 1 344 ? 172.200 165.789 182.986 1.00 49.32  ? 344 ILE B HD13 1 
ATOM   10346 N N    . GLY B 1 345 ? 168.341 166.905 178.241 1.00 49.61  ? 345 GLY B N    1 
ATOM   10347 C CA   . GLY B 1 345 ? 168.183 166.528 176.852 1.00 46.30  ? 345 GLY B CA   1 
ATOM   10348 C C    . GLY B 1 345 ? 169.314 167.073 176.004 1.00 53.97  ? 345 GLY B C    1 
ATOM   10349 O O    . GLY B 1 345 ? 169.544 168.281 175.968 1.00 58.09  ? 345 GLY B O    1 
ATOM   10350 H H    . GLY B 1 345 ? 168.062 167.700 178.420 1.00 53.58  ? 345 GLY B H    1 
ATOM   10351 H HA2  . GLY B 1 345 ? 168.162 165.560 176.769 1.00 52.53  ? 345 GLY B HA2  1 
ATOM   10352 H HA3  . GLY B 1 345 ? 167.344 166.883 176.514 1.00 52.80  ? 345 GLY B HA3  1 
ATOM   10353 N N    . VAL B 1 346 ? 170.005 166.176 175.302 1.00 56.54  ? 346 VAL B N    1 
ATOM   10354 C CA   . VAL B 1 346 ? 171.272 166.488 174.642 1.00 56.80  ? 346 VAL B CA   1 
ATOM   10355 C C    . VAL B 1 346 ? 171.078 166.652 173.140 1.00 54.23  ? 346 VAL B C    1 
ATOM   10356 O O    . VAL B 1 346 ? 170.336 165.893 172.507 1.00 52.55  ? 346 VAL B O    1 
ATOM   10357 C CB   . VAL B 1 346 ? 172.312 165.390 174.931 1.00 57.49  ? 346 VAL B CB   1 
ATOM   10358 C CG1  . VAL B 1 346 ? 173.669 165.788 174.395 1.00 56.28  ? 346 VAL B CG1  1 
ATOM   10359 C CG2  . VAL B 1 346 ? 172.395 165.112 176.416 1.00 59.11  ? 346 VAL B CG2  1 
ATOM   10360 H H    . VAL B 1 346 ? 169.758 165.357 175.203 1.00 55.46  ? 346 VAL B H    1 
ATOM   10361 H HA   . VAL B 1 346 ? 171.613 167.327 174.993 1.00 55.52  ? 346 VAL B HA   1 
ATOM   10362 H HB   . VAL B 1 346 ? 172.038 164.572 174.486 1.00 55.12  ? 346 VAL B HB   1 
ATOM   10363 H HG11 . VAL B 1 346 ? 173.623 165.863 173.428 1.00 55.93  ? 346 VAL B HG11 1 
ATOM   10364 H HG12 . VAL B 1 346 ? 174.315 165.106 174.643 1.00 54.93  ? 346 VAL B HG12 1 
ATOM   10365 H HG13 . VAL B 1 346 ? 173.923 166.641 174.784 1.00 54.78  ? 346 VAL B HG13 1 
ATOM   10366 H HG21 . VAL B 1 346 ? 172.594 165.940 176.882 1.00 55.24  ? 346 VAL B HG21 1 
ATOM   10367 H HG22 . VAL B 1 346 ? 173.101 164.464 176.575 1.00 55.86  ? 346 VAL B HG22 1 
ATOM   10368 H HG23 . VAL B 1 346 ? 171.546 164.754 176.724 1.00 55.72  ? 346 VAL B HG23 1 
ATOM   10369 N N    . LEU B 1 347 ? 171.770 167.638 172.566 1.00 62.13  ? 347 LEU B N    1 
ATOM   10370 C CA   . LEU B 1 347 ? 171.890 167.826 171.124 1.00 61.63  ? 347 LEU B CA   1 
ATOM   10371 C C    . LEU B 1 347 ? 173.346 168.141 170.819 1.00 60.63  ? 347 LEU B C    1 
ATOM   10372 O O    . LEU B 1 347 ? 173.935 169.011 171.465 1.00 65.50  ? 347 LEU B O    1 
ATOM   10373 C CB   . LEU B 1 347 ? 170.974 168.959 170.631 1.00 63.68  ? 347 LEU B CB   1 
ATOM   10374 C CG   . LEU B 1 347 ? 171.087 169.416 169.171 1.00 66.16  ? 347 LEU B CG   1 
ATOM   10375 C CD1  . LEU B 1 347 ? 169.748 169.921 168.663 1.00 65.85  ? 347 LEU B CD1  1 
ATOM   10376 C CD2  . LEU B 1 347 ? 172.119 170.513 169.000 1.00 64.27  ? 347 LEU B CD2  1 
ATOM   10377 H H    . LEU B 1 347 ? 172.189 168.239 173.018 1.00 61.90  ? 347 LEU B H    1 
ATOM   10378 H HA   . LEU B 1 347 ? 171.644 167.008 170.662 1.00 61.50  ? 347 LEU B HA   1 
ATOM   10379 H HB2  . LEU B 1 347 ? 170.055 168.672 170.762 1.00 61.87  ? 347 LEU B HB2  1 
ATOM   10380 H HB3  . LEU B 1 347 ? 171.138 169.740 171.184 1.00 62.18  ? 347 LEU B HB3  1 
ATOM   10381 H HG   . LEU B 1 347 ? 171.351 168.661 168.620 1.00 62.26  ? 347 LEU B HG   1 
ATOM   10382 H HD11 . LEU B 1 347 ? 169.083 169.220 168.759 1.00 62.29  ? 347 LEU B HD11 1 
ATOM   10383 H HD12 . LEU B 1 347 ? 169.839 170.164 167.727 1.00 62.71  ? 347 LEU B HD12 1 
ATOM   10384 H HD13 . LEU B 1 347 ? 169.487 170.700 169.181 1.00 61.92  ? 347 LEU B HD13 1 
ATOM   10385 H HD21 . LEU B 1 347 ? 172.991 170.189 169.274 1.00 61.80  ? 347 LEU B HD21 1 
ATOM   10386 H HD22 . LEU B 1 347 ? 171.862 171.276 169.542 1.00 62.32  ? 347 LEU B HD22 1 
ATOM   10387 H HD23 . LEU B 1 347 ? 172.146 170.770 168.064 1.00 62.66  ? 347 LEU B HD23 1 
ATOM   10388 N N    . VAL B 1 348 ? 173.932 167.442 169.848 1.00 55.10  ? 348 VAL B N    1 
ATOM   10389 C CA   . VAL B 1 348 ? 175.360 167.563 169.555 1.00 52.66  ? 348 VAL B CA   1 
ATOM   10390 C C    . VAL B 1 348 ? 175.533 168.581 168.432 1.00 62.06  ? 348 VAL B C    1 
ATOM   10391 O O    . VAL B 1 348 ? 175.356 168.266 167.257 1.00 67.33  ? 348 VAL B O    1 
ATOM   10392 C CB   . VAL B 1 348 ? 175.978 166.215 169.187 1.00 55.62  ? 348 VAL B CB   1 
ATOM   10393 C CG1  . VAL B 1 348 ? 177.484 166.352 169.033 1.00 58.95  ? 348 VAL B CG1  1 
ATOM   10394 C CG2  . VAL B 1 348 ? 175.645 165.172 170.238 1.00 54.68  ? 348 VAL B CG2  1 
ATOM   10395 H H    . VAL B 1 348 ? 173.518 166.881 169.341 1.00 59.26  ? 348 VAL B H    1 
ATOM   10396 H HA   . VAL B 1 348 ? 175.821 167.900 170.340 1.00 58.64  ? 348 VAL B HA   1 
ATOM   10397 H HB   . VAL B 1 348 ? 175.613 165.916 168.338 1.00 59.30  ? 348 VAL B HB   1 
ATOM   10398 H HG11 . VAL B 1 348 ? 177.860 165.481 168.822 1.00 59.91  ? 348 VAL B HG11 1 
ATOM   10399 H HG12 . VAL B 1 348 ? 177.678 166.975 168.314 1.00 59.26  ? 348 VAL B HG12 1 
ATOM   10400 H HG13 . VAL B 1 348 ? 177.859 166.680 169.866 1.00 59.03  ? 348 VAL B HG13 1 
ATOM   10401 H HG21 . VAL B 1 348 ? 176.143 164.361 170.044 1.00 58.69  ? 348 VAL B HG21 1 
ATOM   10402 H HG22 . VAL B 1 348 ? 175.899 165.514 171.111 1.00 58.89  ? 348 VAL B HG22 1 
ATOM   10403 H HG23 . VAL B 1 348 ? 174.692 164.989 170.216 1.00 59.04  ? 348 VAL B HG23 1 
ATOM   10404 N N    . ASP B 1 349 ? 175.918 169.801 168.796 1.00 68.00  ? 349 ASP B N    1 
ATOM   10405 C CA   . ASP B 1 349 ? 176.092 170.900 167.850 1.00 59.45  ? 349 ASP B CA   1 
ATOM   10406 C C    . ASP B 1 349 ? 177.569 170.996 167.477 1.00 62.17  ? 349 ASP B C    1 
ATOM   10407 O O    . ASP B 1 349 ? 178.395 171.405 168.297 1.00 70.84  ? 349 ASP B O    1 
ATOM   10408 C CB   . ASP B 1 349 ? 175.578 172.194 168.478 1.00 59.40  ? 349 ASP B CB   1 
ATOM   10409 C CG   . ASP B 1 349 ? 175.608 173.367 167.525 1.00 71.09  ? 349 ASP B CG   1 
ATOM   10410 O OD1  . ASP B 1 349 ? 176.640 173.576 166.856 1.00 72.39  ? 349 ASP B OD1  1 
ATOM   10411 O OD2  . ASP B 1 349 ? 174.594 174.090 167.452 1.00 72.98  ? 349 ASP B OD2  1 
ATOM   10412 H H    . ASP B 1 349 ? 176.088 170.022 169.611 1.00 66.20  ? 349 ASP B H    1 
ATOM   10413 H HA   . ASP B 1 349 ? 175.580 170.725 167.044 1.00 64.66  ? 349 ASP B HA   1 
ATOM   10414 H HB2  . ASP B 1 349 ? 174.657 172.062 168.759 1.00 63.71  ? 349 ASP B HB2  1 
ATOM   10415 H HB3  . ASP B 1 349 ? 176.129 172.415 169.246 1.00 64.96  ? 349 ASP B HB3  1 
ATOM   10416 N N    . LYS B 1 350 ? 177.901 170.639 166.236 1.00 59.10  ? 350 LYS B N    1 
ATOM   10417 C CA   . LYS B 1 350 ? 179.279 170.443 165.802 1.00 60.58  ? 350 LYS B CA   1 
ATOM   10418 C C    . LYS B 1 350 ? 179.623 171.394 164.661 1.00 66.05  ? 350 LYS B C    1 
ATOM   10419 O O    . LYS B 1 350 ? 178.756 171.757 163.865 1.00 72.04  ? 350 LYS B O    1 
ATOM   10420 C CB   . LYS B 1 350 ? 179.484 168.991 165.368 1.00 62.65  ? 350 LYS B CB   1 
ATOM   10421 C CG   . LYS B 1 350 ? 180.932 168.551 165.292 1.00 70.14  ? 350 LYS B CG   1 
ATOM   10422 C CD   . LYS B 1 350 ? 181.071 167.057 164.987 1.00 69.25  ? 350 LYS B CD   1 
ATOM   10423 C CE   . LYS B 1 350 ? 180.421 166.182 166.053 1.00 71.47  ? 350 LYS B CE   1 
ATOM   10424 N NZ   . LYS B 1 350 ? 180.790 164.744 165.905 1.00 70.24  ? 350 LYS B NZ   1 
ATOM   10425 H H    . LYS B 1 350 ? 177.323 170.501 165.613 1.00 66.77  ? 350 LYS B H    1 
ATOM   10426 H HA   . LYS B 1 350 ? 179.882 170.627 166.540 1.00 66.81  ? 350 LYS B HA   1 
ATOM   10427 H HB2  . LYS B 1 350 ? 179.032 168.424 166.013 1.00 66.42  ? 350 LYS B HB2  1 
ATOM   10428 H HB3  . LYS B 1 350 ? 179.087 168.865 164.491 1.00 66.89  ? 350 LYS B HB3  1 
ATOM   10429 H HG2  . LYS B 1 350 ? 181.378 169.046 164.587 1.00 67.14  ? 350 LYS B HG2  1 
ATOM   10430 H HG3  . LYS B 1 350 ? 181.361 168.725 166.146 1.00 68.00  ? 350 LYS B HG3  1 
ATOM   10431 H HD2  . LYS B 1 350 ? 180.647 166.862 164.136 1.00 66.74  ? 350 LYS B HD2  1 
ATOM   10432 H HD3  . LYS B 1 350 ? 182.015 166.830 164.949 1.00 67.09  ? 350 LYS B HD3  1 
ATOM   10433 H HE2  . LYS B 1 350 ? 180.710 166.478 166.932 1.00 68.23  ? 350 LYS B HE2  1 
ATOM   10434 H HE3  . LYS B 1 350 ? 179.455 166.249 165.980 1.00 67.07  ? 350 LYS B HE3  1 
ATOM   10435 H HZ1  . LYS B 1 350 ? 180.366 164.254 166.517 1.00 66.83  ? 350 LYS B HZ1  1 
ATOM   10436 H HZ2  . LYS B 1 350 ? 180.563 164.452 165.094 1.00 67.45  ? 350 LYS B HZ2  1 
ATOM   10437 H HZ3  . LYS B 1 350 ? 181.669 164.642 166.013 1.00 67.73  ? 350 LYS B HZ3  1 
ATOM   10438 N N    . LEU B 1 351 ? 180.893 171.798 164.585 1.00 70.15  ? 351 LEU B N    1 
ATOM   10439 C CA   . LEU B 1 351 ? 181.367 172.756 163.583 1.00 64.42  ? 351 LEU B CA   1 
ATOM   10440 C C    . LEU B 1 351 ? 182.758 172.324 163.140 1.00 63.97  ? 351 LEU B C    1 
ATOM   10441 O O    . LEU B 1 351 ? 183.717 172.453 163.903 1.00 68.16  ? 351 LEU B O    1 
ATOM   10442 C CB   . LEU B 1 351 ? 181.381 174.177 164.154 1.00 66.32  ? 351 LEU B CB   1 
ATOM   10443 C CG   . LEU B 1 351 ? 181.656 175.358 163.216 1.00 70.63  ? 351 LEU B CG   1 
ATOM   10444 C CD1  . LEU B 1 351 ? 181.225 176.666 163.862 1.00 68.58  ? 351 LEU B CD1  1 
ATOM   10445 C CD2  . LEU B 1 351 ? 183.117 175.447 162.823 1.00 74.19  ? 351 LEU B CD2  1 
ATOM   10446 H H    . LEU B 1 351 ? 181.511 171.531 165.122 1.00 70.15  ? 351 LEU B H    1 
ATOM   10447 H HA   . LEU B 1 351 ? 180.777 172.743 162.813 1.00 69.13  ? 351 LEU B HA   1 
ATOM   10448 H HB2  . LEU B 1 351 ? 180.507 174.339 164.546 1.00 69.60  ? 351 LEU B HB2  1 
ATOM   10449 H HB3  . LEU B 1 351 ? 182.049 174.214 164.859 1.00 69.66  ? 351 LEU B HB3  1 
ATOM   10450 H HG   . LEU B 1 351 ? 181.135 175.242 162.405 1.00 70.19  ? 351 LEU B HG   1 
ATOM   10451 H HD11 . LEU B 1 351 ? 180.282 176.616 164.085 1.00 69.07  ? 351 LEU B HD11 1 
ATOM   10452 H HD12 . LEU B 1 351 ? 181.378 177.393 163.235 1.00 70.06  ? 351 LEU B HD12 1 
ATOM   10453 H HD13 . LEU B 1 351 ? 181.750 176.809 164.667 1.00 69.38  ? 351 LEU B HD13 1 
ATOM   10454 H HD21 . LEU B 1 351 ? 183.275 176.309 162.402 1.00 70.86  ? 351 LEU B HD21 1 
ATOM   10455 H HD22 . LEU B 1 351 ? 183.666 175.365 163.620 1.00 69.91  ? 351 LEU B HD22 1 
ATOM   10456 H HD23 . LEU B 1 351 ? 183.326 174.735 162.198 1.00 70.32  ? 351 LEU B HD23 1 
ATOM   10457 N N    . GLN B 1 352 ? 182.877 171.832 161.907 1.00 72.00  ? 352 GLN B N    1 
ATOM   10458 C CA   . GLN B 1 352 ? 184.080 171.156 161.424 1.00 71.93  ? 352 GLN B CA   1 
ATOM   10459 C C    . GLN B 1 352 ? 184.746 172.000 160.341 1.00 73.17  ? 352 GLN B C    1 
ATOM   10460 O O    . GLN B 1 352 ? 184.151 172.246 159.290 1.00 81.43  ? 352 GLN B O    1 
ATOM   10461 C CB   . GLN B 1 352 ? 183.715 169.769 160.901 1.00 72.95  ? 352 GLN B CB   1 
ATOM   10462 C CG   . GLN B 1 352 ? 183.000 168.918 161.945 1.00 81.10  ? 352 GLN B CG   1 
ATOM   10463 C CD   . GLN B 1 352 ? 182.548 167.564 161.421 1.00 83.45  ? 352 GLN B CD   1 
ATOM   10464 O OE1  . GLN B 1 352 ? 181.795 167.481 160.453 1.00 80.57  ? 352 GLN B OE1  1 
ATOM   10465 N NE2  . GLN B 1 352 ? 182.997 166.496 162.074 1.00 81.74  ? 352 GLN B NE2  1 
ATOM   10466 H H    . GLN B 1 352 ? 182.250 171.875 161.319 1.00 76.31  ? 352 GLN B H    1 
ATOM   10467 H HA   . GLN B 1 352 ? 184.708 171.047 162.156 1.00 76.55  ? 352 GLN B HA   1 
ATOM   10468 H HB2  . GLN B 1 352 ? 183.117 169.868 160.141 1.00 76.41  ? 352 GLN B HB2  1 
ATOM   10469 H HB3  . GLN B 1 352 ? 184.522 169.304 160.629 1.00 75.41  ? 352 GLN B HB3  1 
ATOM   10470 H HG2  . GLN B 1 352 ? 183.599 168.770 162.695 1.00 76.75  ? 352 GLN B HG2  1 
ATOM   10471 H HG3  . GLN B 1 352 ? 182.207 169.391 162.247 1.00 76.75  ? 352 GLN B HG3  1 
ATOM   10472 H HE21 . GLN B 1 352 ? 183.523 166.594 162.750 1.00 77.01  ? 352 GLN B HE21 1 
ATOM   10473 H HE22 . GLN B 1 352 ? 182.768 165.706 161.818 1.00 76.22  ? 352 GLN B HE22 1 
ATOM   10474 N N    . ARG B 1 353 ? 185.986 172.423 160.587 1.00 72.89  ? 353 ARG B N    1 
ATOM   10475 C CA   . ARG B 1 353 ? 186.713 173.325 159.702 1.00 70.55  ? 353 ARG B CA   1 
ATOM   10476 C C    . ARG B 1 353 ? 187.757 172.576 158.875 1.00 74.04  ? 353 ARG B C    1 
ATOM   10477 O O    . ARG B 1 353 ? 188.057 171.406 159.119 1.00 71.03  ? 353 ARG B O    1 
ATOM   10478 C CB   . ARG B 1 353 ? 187.397 174.437 160.511 1.00 72.54  ? 353 ARG B CB   1 
ATOM   10479 C CG   . ARG B 1 353 ? 186.495 175.085 161.554 1.00 72.15  ? 353 ARG B CG   1 
ATOM   10480 C CD   . ARG B 1 353 ? 186.749 176.582 161.760 1.00 72.45  ? 353 ARG B CD   1 
ATOM   10481 N NE   . ARG B 1 353 ? 188.134 176.967 162.022 1.00 77.01  ? 353 ARG B NE   1 
ATOM   10482 C CZ   . ARG B 1 353 ? 188.732 176.924 163.206 1.00 75.29  ? 353 ARG B CZ   1 
ATOM   10483 N NH1  . ARG B 1 353 ? 188.173 176.330 164.247 1.00 72.78  ? 353 ARG B NH1  1 
ATOM   10484 N NH2  . ARG B 1 353 ? 189.923 177.496 163.351 1.00 75.99  ? 353 ARG B NH2  1 
ATOM   10485 H H    . ARG B 1 353 ? 186.433 172.198 161.288 1.00 75.05  ? 353 ARG B H    1 
ATOM   10486 H HA   . ARG B 1 353 ? 186.088 173.744 159.089 1.00 74.25  ? 353 ARG B HA   1 
ATOM   10487 H HB2  . ARG B 1 353 ? 188.158 174.057 160.980 1.00 74.21  ? 353 ARG B HB2  1 
ATOM   10488 H HB3  . ARG B 1 353 ? 187.702 175.129 159.902 1.00 74.60  ? 353 ARG B HB3  1 
ATOM   10489 H HG2  . ARG B 1 353 ? 185.575 174.992 161.257 1.00 73.54  ? 353 ARG B HG2  1 
ATOM   10490 H HG3  . ARG B 1 353 ? 186.613 174.635 162.405 1.00 74.50  ? 353 ARG B HG3  1 
ATOM   10491 H HD2  . ARG B 1 353 ? 186.469 177.055 160.960 1.00 73.60  ? 353 ARG B HD2  1 
ATOM   10492 H HD3  . ARG B 1 353 ? 186.216 176.883 162.514 1.00 74.33  ? 353 ARG B HD3  1 
ATOM   10493 H HE   . ARG B 1 353 ? 188.584 177.298 161.367 1.00 74.63  ? 353 ARG B HE   1 
ATOM   10494 H HH11 . ARG B 1 353 ? 187.403 175.954 164.172 1.00 74.32  ? 353 ARG B HH11 1 
ATOM   10495 H HH12 . ARG B 1 353 ? 188.590 176.313 165.002 1.00 74.04  ? 353 ARG B HH12 1 
ATOM   10496 H HH21 . ARG B 1 353 ? 190.295 177.890 162.681 1.00 74.75  ? 353 ARG B HH21 1 
ATOM   10497 H HH22 . ARG B 1 353 ? 190.324 177.473 164.113 1.00 74.19  ? 353 ARG B HH22 1 
ATOM   10498 N N    . MET B 1 354 ? 188.301 173.275 157.877 1.00 87.71  ? 354 MET B N    1 
ATOM   10499 C CA   . MET B 1 354 ? 189.392 172.743 157.066 1.00 84.70  ? 354 MET B CA   1 
ATOM   10500 C C    . MET B 1 354 ? 190.737 172.999 157.742 1.00 84.97  ? 354 MET B C    1 
ATOM   10501 O O    . MET B 1 354 ? 190.906 173.959 158.496 1.00 85.42  ? 354 MET B O    1 
ATOM   10502 C CB   . MET B 1 354 ? 189.386 173.381 155.674 1.00 83.84  ? 354 MET B CB   1 
ATOM   10503 C CG   . MET B 1 354 ? 188.228 172.961 154.783 1.00 84.10  ? 354 MET B CG   1 
ATOM   10504 S SD   . MET B 1 354 ? 188.271 171.219 154.329 1.00 97.11  ? 354 MET B SD   1 
ATOM   10505 C CE   . MET B 1 354 ? 189.688 171.175 153.233 1.00 89.25  ? 354 MET B CE   1 
ATOM   10506 H H    . MET B 1 354 ? 188.044 174.063 157.644 1.00 86.07  ? 354 MET B H    1 
ATOM   10507 H HA   . MET B 1 354 ? 189.270 171.786 156.955 1.00 85.88  ? 354 MET B HA   1 
ATOM   10508 H HB2  . MET B 1 354 ? 189.338 174.345 155.775 1.00 86.25  ? 354 MET B HB2  1 
ATOM   10509 H HB3  . MET B 1 354 ? 190.209 173.143 155.217 1.00 85.95  ? 354 MET B HB3  1 
ATOM   10510 H HG2  . MET B 1 354 ? 187.392 173.130 155.248 1.00 85.87  ? 354 MET B HG2  1 
ATOM   10511 H HG3  . MET B 1 354 ? 188.258 173.480 153.963 1.00 86.09  ? 354 MET B HG3  1 
ATOM   10512 H HE1  . MET B 1 354 ? 189.741 170.297 152.822 1.00 86.55  ? 354 MET B HE1  1 
ATOM   10513 H HE2  . MET B 1 354 ? 189.579 171.854 152.546 1.00 86.79  ? 354 MET B HE2  1 
ATOM   10514 H HE3  . MET B 1 354 ? 190.493 171.350 153.747 1.00 86.43  ? 354 MET B HE3  1 
ATOM   10515 N N    . GLY B 1 355 ? 191.707 172.134 157.448 1.00 86.92  ? 355 GLY B N    1 
ATOM   10516 C CA   . GLY B 1 355 ? 192.993 172.146 158.118 1.00 87.65  ? 355 GLY B CA   1 
ATOM   10517 C C    . GLY B 1 355 ? 193.966 173.197 157.610 1.00 86.73  ? 355 GLY B C    1 
ATOM   10518 O O    . GLY B 1 355 ? 193.592 174.198 156.996 1.00 88.71  ? 355 GLY B O    1 
ATOM   10519 H H    . GLY B 1 355 ? 191.630 171.510 156.859 1.00 88.65  ? 355 GLY B H    1 
ATOM   10520 H HA2  . GLY B 1 355 ? 192.853 172.307 159.065 1.00 88.56  ? 355 GLY B HA2  1 
ATOM   10521 H HA3  . GLY B 1 355 ? 193.411 171.275 158.021 1.00 88.99  ? 355 GLY B HA3  1 
ATOM   10522 N N    . GLU B 1 356 ? 195.249 172.938 157.872 1.00 97.32  ? 356 GLU B N    1 
ATOM   10523 C CA   . GLU B 1 356 ? 196.291 173.956 157.731 1.00 100.94 ? 356 GLU B CA   1 
ATOM   10524 C C    . GLU B 1 356 ? 196.272 174.717 156.409 1.00 99.86  ? 356 GLU B C    1 
ATOM   10525 O O    . GLU B 1 356 ? 196.443 175.947 156.441 1.00 97.07  ? 356 GLU B O    1 
ATOM   10526 C CB   . GLU B 1 356 ? 197.664 173.300 157.953 1.00 100.74 ? 356 GLU B CB   1 
ATOM   10527 C CG   . GLU B 1 356 ? 198.867 174.222 157.729 1.00 99.98  ? 356 GLU B CG   1 
ATOM   10528 C CD   . GLU B 1 356 ? 198.813 175.483 158.576 1.00 102.47 ? 356 GLU B CD   1 
ATOM   10529 O OE1  . GLU B 1 356 ? 198.282 175.424 159.705 1.00 100.74 ? 356 GLU B OE1  1 
ATOM   10530 O OE2  . GLU B 1 356 ? 199.303 176.535 158.112 1.00 102.11 ? 356 GLU B OE2  1 
ATOM   10531 H H    . GLU B 1 356 ? 195.540 172.178 158.153 1.00 98.34  ? 356 GLU B H    1 
ATOM   10532 H HA   . GLU B 1 356 ? 196.176 174.610 158.437 1.00 98.82  ? 356 GLU B HA   1 
ATOM   10533 H HB2  . GLU B 1 356 ? 197.708 172.989 158.872 1.00 98.54  ? 356 GLU B HB2  1 
ATOM   10534 H HB3  . GLU B 1 356 ? 197.758 172.543 157.353 1.00 98.78  ? 356 GLU B HB3  1 
ATOM   10535 H HG2  . GLU B 1 356 ? 199.676 173.740 157.972 1.00 98.40  ? 356 GLU B HG2  1 
ATOM   10536 H HG3  . GLU B 1 356 ? 198.910 174.482 156.795 1.00 98.79  ? 356 GLU B HG3  1 
ATOM   10537 N N    . PRO B 1 357 ? 196.099 174.091 155.242 1.00 96.65  ? 357 PRO B N    1 
ATOM   10538 C CA   . PRO B 1 357 ? 196.108 174.877 153.994 1.00 94.44  ? 357 PRO B CA   1 
ATOM   10539 C C    . PRO B 1 357 ? 195.009 175.922 153.920 1.00 93.80  ? 357 PRO B C    1 
ATOM   10540 O O    . PRO B 1 357 ? 195.076 176.800 153.051 1.00 95.08  ? 357 PRO B O    1 
ATOM   10541 C CB   . PRO B 1 357 ? 195.936 173.813 152.902 1.00 95.18  ? 357 PRO B CB   1 
ATOM   10542 C CG   . PRO B 1 357 ? 196.395 172.539 153.532 1.00 97.59  ? 357 PRO B CG   1 
ATOM   10543 C CD   . PRO B 1 357 ? 196.002 172.647 154.978 1.00 95.27  ? 357 PRO B CD   1 
ATOM   10544 H HA   . PRO B 1 357 ? 196.969 175.312 153.879 1.00 95.03  ? 357 PRO B HA   1 
ATOM   10545 H HB2  . PRO B 1 357 ? 195.000 173.754 152.649 1.00 95.14  ? 357 PRO B HB2  1 
ATOM   10546 H HB3  . PRO B 1 357 ? 196.485 174.038 152.133 1.00 94.83  ? 357 PRO B HB3  1 
ATOM   10547 H HG2  . PRO B 1 357 ? 195.950 171.786 153.109 1.00 95.39  ? 357 PRO B HG2  1 
ATOM   10548 H HG3  . PRO B 1 357 ? 197.359 172.462 153.442 1.00 95.48  ? 357 PRO B HG3  1 
ATOM   10549 H HD2  . PRO B 1 357 ? 195.088 172.345 155.104 1.00 95.15  ? 357 PRO B HD2  1 
ATOM   10550 H HD3  . PRO B 1 357 ? 196.624 172.152 155.535 1.00 94.86  ? 357 PRO B HD3  1 
ATOM   10551 N N    . TYR B 1 358 ? 194.002 175.859 154.799 1.00 91.51  ? 358 TYR B N    1 
ATOM   10552 C CA   . TYR B 1 358 ? 192.876 176.782 154.769 1.00 88.26  ? 358 TYR B CA   1 
ATOM   10553 C C    . TYR B 1 358 ? 192.642 177.528 156.079 1.00 91.93  ? 358 TYR B C    1 
ATOM   10554 O O    . TYR B 1 358 ? 191.985 178.573 156.054 1.00 93.08  ? 358 TYR B O    1 
ATOM   10555 C CB   . TYR B 1 358 ? 191.582 176.037 154.399 1.00 90.65  ? 358 TYR B CB   1 
ATOM   10556 C CG   . TYR B 1 358 ? 191.657 175.234 153.113 1.00 94.23  ? 358 TYR B CG   1 
ATOM   10557 C CD1  . TYR B 1 358 ? 192.101 173.913 153.118 1.00 93.21  ? 358 TYR B CD1  1 
ATOM   10558 C CD2  . TYR B 1 358 ? 191.271 175.787 151.898 1.00 93.61  ? 358 TYR B CD2  1 
ATOM   10559 C CE1  . TYR B 1 358 ? 192.167 173.172 151.949 1.00 93.75  ? 358 TYR B CE1  1 
ATOM   10560 C CE2  . TYR B 1 358 ? 191.333 175.053 150.722 1.00 92.89  ? 358 TYR B CE2  1 
ATOM   10561 C CZ   . TYR B 1 358 ? 191.783 173.747 150.755 1.00 96.48  ? 358 TYR B CZ   1 
ATOM   10562 O OH   . TYR B 1 358 ? 191.850 173.013 149.592 1.00 96.46  ? 358 TYR B OH   1 
ATOM   10563 H H    . TYR B 1 358 ? 193.953 175.275 155.428 1.00 92.95  ? 358 TYR B H    1 
ATOM   10564 H HA   . TYR B 1 358 ? 193.033 177.449 154.079 1.00 92.18  ? 358 TYR B HA   1 
ATOM   10565 H HB2  . TYR B 1 358 ? 191.370 175.418 155.116 1.00 92.65  ? 358 TYR B HB2  1 
ATOM   10566 H HB3  . TYR B 1 358 ? 190.864 176.683 154.301 1.00 92.19  ? 358 TYR B HB3  1 
ATOM   10567 H HD1  . TYR B 1 358 ? 192.363 173.522 153.921 1.00 92.40  ? 358 TYR B HD1  1 
ATOM   10568 H HD2  . TYR B 1 358 ? 190.968 176.668 151.871 1.00 92.67  ? 358 TYR B HD2  1 
ATOM   10569 H HE1  . TYR B 1 358 ? 192.471 172.291 151.968 1.00 92.33  ? 358 TYR B HE1  1 
ATOM   10570 H HE2  . TYR B 1 358 ? 191.075 175.437 149.914 1.00 92.35  ? 358 TYR B HE2  1 
ATOM   10571 H HH   . TYR B 1 358 ? 191.644 173.493 148.933 1.00 92.95  ? 358 TYR B HH   1 
ATOM   10572 N N    . SER B 1 359 ? 193.143 177.032 157.209 1.00 100.37 ? 359 SER B N    1 
ATOM   10573 C CA   . SER B 1 359 ? 192.977 177.698 158.498 1.00 97.45  ? 359 SER B CA   1 
ATOM   10574 C C    . SER B 1 359 ? 194.034 177.168 159.460 1.00 95.58  ? 359 SER B C    1 
ATOM   10575 O O    . SER B 1 359 ? 194.561 176.069 159.261 1.00 96.03  ? 359 SER B O    1 
ATOM   10576 C CB   . SER B 1 359 ? 191.567 177.470 159.067 1.00 93.35  ? 359 SER B CB   1 
ATOM   10577 O OG   . SER B 1 359 ? 190.627 178.323 158.441 1.00 94.13  ? 359 SER B OG   1 
ATOM   10578 H H    . SER B 1 359 ? 193.586 176.296 157.253 1.00 95.08  ? 359 SER B H    1 
ATOM   10579 H HA   . SER B 1 359 ? 193.110 178.653 158.380 1.00 94.45  ? 359 SER B HA   1 
ATOM   10580 H HB2  . SER B 1 359 ? 191.308 176.548 158.905 1.00 93.71  ? 359 SER B HB2  1 
ATOM   10581 H HB3  . SER B 1 359 ? 191.575 177.650 160.021 1.00 93.55  ? 359 SER B HB3  1 
ATOM   10582 H HG   . SER B 1 359 ? 190.796 178.388 157.620 1.00 94.41  ? 359 SER B HG   1 
ATOM   10583 N N    . PRO B 1 360 ? 194.355 177.918 160.517 1.00 95.84  ? 360 PRO B N    1 
ATOM   10584 C CA   . PRO B 1 360 ? 195.470 177.544 161.399 1.00 97.59  ? 360 PRO B CA   1 
ATOM   10585 C C    . PRO B 1 360 ? 195.149 176.492 162.454 1.00 96.38  ? 360 PRO B C    1 
ATOM   10586 O O    . PRO B 1 360 ? 195.936 176.334 163.391 1.00 93.99  ? 360 PRO B O    1 
ATOM   10587 C CB   . PRO B 1 360 ? 195.824 178.885 162.065 1.00 96.11  ? 360 PRO B CB   1 
ATOM   10588 C CG   . PRO B 1 360 ? 194.530 179.614 162.120 1.00 96.04  ? 360 PRO B CG   1 
ATOM   10589 C CD   . PRO B 1 360 ? 193.821 179.252 160.844 1.00 93.45  ? 360 PRO B CD   1 
ATOM   10590 H HA   . PRO B 1 360 ? 196.228 177.245 160.872 1.00 94.07  ? 360 PRO B HA   1 
ATOM   10591 H HB2  . PRO B 1 360 ? 196.178 178.736 162.957 1.00 94.09  ? 360 PRO B HB2  1 
ATOM   10592 H HB3  . PRO B 1 360 ? 196.465 179.366 161.515 1.00 93.92  ? 360 PRO B HB3  1 
ATOM   10593 H HG2  . PRO B 1 360 ? 194.020 179.318 162.892 1.00 94.08  ? 360 PRO B HG2  1 
ATOM   10594 H HG3  . PRO B 1 360 ? 194.693 180.571 162.164 1.00 94.10  ? 360 PRO B HG3  1 
ATOM   10595 H HD2  . PRO B 1 360 ? 192.862 179.216 160.987 1.00 93.39  ? 360 PRO B HD2  1 
ATOM   10596 H HD3  . PRO B 1 360 ? 194.053 179.885 160.145 1.00 94.01  ? 360 PRO B HD3  1 
ATOM   10597 N N    . CYS B 1 361 ? 194.041 175.761 162.343 1.00 82.15  ? 361 CYS B N    1 
ATOM   10598 C CA   . CYS B 1 361 ? 193.707 174.740 163.327 1.00 77.22  ? 361 CYS B CA   1 
ATOM   10599 C C    . CYS B 1 361 ? 194.476 173.446 163.037 1.00 78.61  ? 361 CYS B C    1 
ATOM   10600 O O    . CYS B 1 361 ? 195.176 173.323 162.030 1.00 77.94  ? 361 CYS B O    1 
ATOM   10601 C CB   . CYS B 1 361 ? 192.200 174.492 163.330 1.00 80.14  ? 361 CYS B CB   1 
ATOM   10602 S SG   . CYS B 1 361 ? 191.550 173.800 161.794 1.00 90.71  ? 361 CYS B SG   1 
ATOM   10603 H H    . CYS B 1 361 ? 193.466 175.845 161.709 1.00 82.40  ? 361 CYS B H    1 
ATOM   10604 H HA   . CYS B 1 361 ? 193.961 175.051 164.211 1.00 81.20  ? 361 CYS B HA   1 
ATOM   10605 H HB2  . CYS B 1 361 ? 191.980 173.879 164.050 1.00 81.54  ? 361 CYS B HB2  1 
ATOM   10606 H HB3  . CYS B 1 361 ? 191.752 175.341 163.477 1.00 80.68  ? 361 CYS B HB3  1 
ATOM   10607 N N    . THR B 1 362 ? 194.352 172.470 163.943 1.00 76.68  ? 362 THR B N    1 
ATOM   10608 C CA   . THR B 1 362 ? 195.053 171.196 163.823 1.00 73.81  ? 362 THR B CA   1 
ATOM   10609 C C    . THR B 1 362 ? 194.105 170.016 164.019 1.00 75.60  ? 362 THR B C    1 
ATOM   10610 O O    . THR B 1 362 ? 193.106 170.112 164.734 1.00 78.29  ? 362 THR B O    1 
ATOM   10611 C CB   . THR B 1 362 ? 196.210 171.093 164.839 1.00 74.59  ? 362 THR B CB   1 
ATOM   10612 O OG1  . THR B 1 362 ? 196.934 169.877 164.622 1.00 80.65  ? 362 THR B OG1  1 
ATOM   10613 C CG2  . THR B 1 362 ? 195.707 171.109 166.269 1.00 70.30  ? 362 THR B CG2  1 
ATOM   10614 H H    . THR B 1 362 ? 193.865 172.533 164.651 1.00 76.93  ? 362 THR B H    1 
ATOM   10615 H HA   . THR B 1 362 ? 195.433 171.124 162.933 1.00 76.13  ? 362 THR B HA   1 
ATOM   10616 H HB   . THR B 1 362 ? 196.810 171.847 164.719 1.00 76.65  ? 362 THR B HB   1 
ATOM   10617 H HG1  . THR B 1 362 ? 197.234 169.587 165.352 1.00 76.79  ? 362 THR B HG1  1 
ATOM   10618 H HG21 . THR B 1 362 ? 195.198 171.917 166.441 1.00 75.69  ? 362 THR B HG21 1 
ATOM   10619 H HG22 . THR B 1 362 ? 195.149 170.334 166.443 1.00 75.89  ? 362 THR B HG22 1 
ATOM   10620 H HG23 . THR B 1 362 ? 196.467 171.083 166.876 1.00 75.82  ? 362 THR B HG23 1 
ATOM   10621 N N    . VAL B 1 363 ? 194.436 168.894 163.370 1.00 81.63  ? 363 VAL B N    1 
ATOM   10622 C CA   . VAL B 1 363 ? 193.696 167.641 163.536 1.00 83.89  ? 363 VAL B CA   1 
ATOM   10623 C C    . VAL B 1 363 ? 194.389 166.675 164.493 1.00 79.53  ? 363 VAL B C    1 
ATOM   10624 O O    . VAL B 1 363 ? 193.811 165.627 164.824 1.00 79.07  ? 363 VAL B O    1 
ATOM   10625 C CB   . VAL B 1 363 ? 193.465 166.938 162.176 1.00 84.80  ? 363 VAL B CB   1 
ATOM   10626 C CG1  . VAL B 1 363 ? 192.593 167.795 161.263 1.00 81.24  ? 363 VAL B CG1  1 
ATOM   10627 C CG2  . VAL B 1 363 ? 194.788 166.614 161.489 1.00 79.95  ? 363 VAL B CG2  1 
ATOM   10628 H H    . VAL B 1 363 ? 195.098 168.836 162.823 1.00 80.12  ? 363 VAL B H    1 
ATOM   10629 H HA   . VAL B 1 363 ? 192.821 167.841 163.907 1.00 80.53  ? 363 VAL B HA   1 
ATOM   10630 H HB   . VAL B 1 363 ? 192.998 166.100 162.329 1.00 80.65  ? 363 VAL B HB   1 
ATOM   10631 H HG11 . VAL B 1 363 ? 192.435 167.312 160.435 1.00 80.36  ? 363 VAL B HG11 1 
ATOM   10632 H HG12 . VAL B 1 363 ? 191.748 167.974 161.706 1.00 79.96  ? 363 VAL B HG12 1 
ATOM   10633 H HG13 . VAL B 1 363 ? 193.054 168.629 161.075 1.00 80.16  ? 363 VAL B HG13 1 
ATOM   10634 H HG21 . VAL B 1 363 ? 194.599 166.146 160.658 1.00 80.10  ? 363 VAL B HG21 1 
ATOM   10635 H HG22 . VAL B 1 363 ? 195.261 167.440 161.298 1.00 80.13  ? 363 VAL B HG22 1 
ATOM   10636 H HG23 . VAL B 1 363 ? 195.324 166.047 162.067 1.00 79.93  ? 363 VAL B HG23 1 
ATOM   10637 N N    . ASN B 1 364 ? 195.598 166.994 164.945 1.00 81.30  ? 364 ASN B N    1 
ATOM   10638 C CA   . ASN B 1 364 ? 196.377 166.146 165.837 1.00 79.51  ? 364 ASN B CA   1 
ATOM   10639 C C    . ASN B 1 364 ? 197.121 167.050 166.808 1.00 79.72  ? 364 ASN B C    1 
ATOM   10640 O O    . ASN B 1 364 ? 197.087 168.276 166.693 1.00 84.48  ? 364 ASN B O    1 
ATOM   10641 C CB   . ASN B 1 364 ? 197.376 165.276 165.060 1.00 83.28  ? 364 ASN B CB   1 
ATOM   10642 C CG   . ASN B 1 364 ? 196.730 164.077 164.404 1.00 84.83  ? 364 ASN B CG   1 
ATOM   10643 O OD1  . ASN B 1 364 ? 195.941 163.368 165.025 1.00 88.24  ? 364 ASN B OD1  1 
ATOM   10644 N ND2  . ASN B 1 364 ? 197.071 163.835 163.142 1.00 79.28  ? 364 ASN B ND2  1 
ATOM   10645 H H    . ASN B 1 364 ? 196.000 167.727 164.742 1.00 81.57  ? 364 ASN B H    1 
ATOM   10646 H HA   . ASN B 1 364 ? 195.786 165.564 166.344 1.00 80.47  ? 364 ASN B HA   1 
ATOM   10647 H HB2  . ASN B 1 364 ? 197.781 165.816 164.361 1.00 81.57  ? 364 ASN B HB2  1 
ATOM   10648 H HB3  . ASN B 1 364 ? 198.062 164.953 165.666 1.00 81.27  ? 364 ASN B HB3  1 
ATOM   10649 H HD21 . ASN B 1 364 ? 197.627 164.353 162.737 1.00 80.95  ? 364 ASN B HD21 1 
ATOM   10650 H HD22 . ASN B 1 364 ? 196.729 163.162 162.727 1.00 80.92  ? 364 ASN B HD22 1 
ATOM   10651 N N    . GLY B 1 365 ? 197.811 166.436 167.764 1.00 77.59  ? 365 GLY B N    1 
ATOM   10652 C CA   . GLY B 1 365 ? 198.719 167.206 168.593 1.00 78.65  ? 365 GLY B CA   1 
ATOM   10653 C C    . GLY B 1 365 ? 200.005 167.603 167.899 1.00 80.75  ? 365 GLY B C    1 
ATOM   10654 O O    . GLY B 1 365 ? 200.778 168.383 168.464 1.00 86.02  ? 365 GLY B O    1 
ATOM   10655 H H    . GLY B 1 365 ? 197.768 165.596 167.950 1.00 79.39  ? 365 GLY B H    1 
ATOM   10656 H HA2  . GLY B 1 365 ? 198.273 168.015 168.895 1.00 79.40  ? 365 GLY B HA2  1 
ATOM   10657 H HA3  . GLY B 1 365 ? 198.951 166.682 169.378 1.00 79.50  ? 365 GLY B HA3  1 
ATOM   10658 N N    . SER B 1 366 ? 200.242 167.097 166.693 1.00 83.55  ? 366 SER B N    1 
ATOM   10659 C CA   . SER B 1 366 ? 201.534 167.251 166.038 1.00 84.82  ? 366 SER B CA   1 
ATOM   10660 C C    . SER B 1 366 ? 201.844 168.713 165.722 1.00 84.60  ? 366 SER B C    1 
ATOM   10661 O O    . SER B 1 366 ? 200.952 169.551 165.583 1.00 81.26  ? 366 SER B O    1 
ATOM   10662 C CB   . SER B 1 366 ? 201.566 166.419 164.757 1.00 84.70  ? 366 SER B CB   1 
ATOM   10663 O OG   . SER B 1 366 ? 201.260 165.063 165.031 1.00 85.83  ? 366 SER B OG   1 
ATOM   10664 H H    . SER B 1 366 ? 199.671 166.641 166.239 1.00 83.60  ? 366 SER B H    1 
ATOM   10665 H HA   . SER B 1 366 ? 202.231 166.919 166.628 1.00 83.61  ? 366 SER B HA   1 
ATOM   10666 H HB2  . SER B 1 366 ? 200.907 166.769 164.135 1.00 84.01  ? 366 SER B HB2  1 
ATOM   10667 H HB3  . SER B 1 366 ? 202.453 166.468 164.366 1.00 83.71  ? 366 SER B HB3  1 
ATOM   10668 H HG   . SER B 1 366 ? 201.361 164.597 164.339 1.00 84.12  ? 366 SER B HG   1 
ATOM   10669 N N    . GLU B 1 367 ? 203.143 168.993 165.585 1.00 89.65  ? 367 GLU B N    1 
ATOM   10670 C CA   . GLU B 1 367 ? 203.697 170.338 165.374 1.00 92.42  ? 367 GLU B CA   1 
ATOM   10671 C C    . GLU B 1 367 ? 202.967 171.410 166.188 1.00 91.55  ? 367 GLU B C    1 
ATOM   10672 O O    . GLU B 1 367 ? 202.693 172.509 165.701 1.00 91.30  ? 367 GLU B O    1 
ATOM   10673 C CB   . GLU B 1 367 ? 203.756 170.705 163.880 1.00 93.67  ? 367 GLU B CB   1 
ATOM   10674 C CG   . GLU B 1 367 ? 202.457 170.680 163.074 1.00 95.19  ? 367 GLU B CG   1 
ATOM   10675 C CD   . GLU B 1 367 ? 202.341 169.457 162.172 1.00 97.44  ? 367 GLU B CD   1 
ATOM   10676 O OE1  . GLU B 1 367 ? 202.891 168.392 162.523 1.00 96.94  ? 367 GLU B OE1  1 
ATOM   10677 O OE2  . GLU B 1 367 ? 201.706 169.565 161.102 1.00 94.93  ? 367 GLU B OE2  1 
ATOM   10678 H H    . GLU B 1 367 ? 203.754 168.389 165.623 1.00 90.46  ? 367 GLU B H    1 
ATOM   10679 H HA   . GLU B 1 367 ? 204.614 170.331 165.691 1.00 91.20  ? 367 GLU B HA   1 
ATOM   10680 H HB2  . GLU B 1 367 ? 204.117 171.604 163.806 1.00 91.23  ? 367 GLU B HB2  1 
ATOM   10681 H HB3  . GLU B 1 367 ? 204.370 170.087 163.449 1.00 91.12  ? 367 GLU B HB3  1 
ATOM   10682 H HG2  . GLU B 1 367 ? 201.691 170.714 163.665 1.00 90.89  ? 367 GLU B HG2  1 
ATOM   10683 H HG3  . GLU B 1 367 ? 202.456 171.457 162.490 1.00 91.40  ? 367 GLU B HG3  1 
ATOM   10684 N N    . VAL B 1 368 ? 202.675 171.093 167.441 1.00 78.91  ? 368 VAL B N    1 
ATOM   10685 C CA   . VAL B 1 368 ? 202.452 172.074 168.503 1.00 75.59  ? 368 VAL B CA   1 
ATOM   10686 C C    . VAL B 1 368 ? 203.641 171.978 169.451 1.00 77.06  ? 368 VAL B C    1 
ATOM   10687 O O    . VAL B 1 368 ? 203.967 170.874 169.899 1.00 74.01  ? 368 VAL B O    1 
ATOM   10688 C CB   . VAL B 1 368 ? 201.133 171.821 169.263 1.00 72.33  ? 368 VAL B CB   1 
ATOM   10689 C CG1  . VAL B 1 368 ? 200.961 172.823 170.400 1.00 72.64  ? 368 VAL B CG1  1 
ATOM   10690 C CG2  . VAL B 1 368 ? 199.942 171.897 168.330 1.00 73.88  ? 368 VAL B CG2  1 
ATOM   10691 H H    . VAL B 1 368 ? 202.601 170.281 167.714 1.00 76.87  ? 368 VAL B H    1 
ATOM   10692 H HA   . VAL B 1 368 ? 202.414 172.965 168.118 1.00 76.44  ? 368 VAL B HA   1 
ATOM   10693 H HB   . VAL B 1 368 ? 201.157 170.931 169.650 1.00 75.34  ? 368 VAL B HB   1 
ATOM   10694 H HG11 . VAL B 1 368 ? 201.669 172.702 171.052 1.00 75.26  ? 368 VAL B HG11 1 
ATOM   10695 H HG12 . VAL B 1 368 ? 200.100 172.669 170.822 1.00 75.24  ? 368 VAL B HG12 1 
ATOM   10696 H HG13 . VAL B 1 368 ? 200.991 173.724 170.039 1.00 75.28  ? 368 VAL B HG13 1 
ATOM   10697 H HG21 . VAL B 1 368 ? 199.134 171.723 168.842 1.00 74.95  ? 368 VAL B HG21 1 
ATOM   10698 H HG22 . VAL B 1 368 ? 199.899 172.787 167.943 1.00 76.04  ? 368 VAL B HG22 1 
ATOM   10699 H HG23 . VAL B 1 368 ? 200.038 171.233 167.630 1.00 76.26  ? 368 VAL B HG23 1 
ATOM   10700 N N    . PRO B 1 369 ? 204.321 173.084 169.775 1.00 83.71  ? 369 PRO B N    1 
ATOM   10701 C CA   . PRO B 1 369 ? 205.580 172.963 170.532 1.00 81.31  ? 369 PRO B CA   1 
ATOM   10702 C C    . PRO B 1 369 ? 205.402 172.541 171.987 1.00 76.81  ? 369 PRO B C    1 
ATOM   10703 O O    . PRO B 1 369 ? 206.346 171.998 172.572 1.00 71.54  ? 369 PRO B O    1 
ATOM   10704 C CB   . PRO B 1 369 ? 206.187 174.369 170.426 1.00 79.73  ? 369 PRO B CB   1 
ATOM   10705 C CG   . PRO B 1 369 ? 205.013 175.271 170.243 1.00 78.21  ? 369 PRO B CG   1 
ATOM   10706 C CD   . PRO B 1 369 ? 204.020 174.485 169.428 1.00 79.87  ? 369 PRO B CD   1 
ATOM   10707 H HA   . PRO B 1 369 ? 206.173 172.332 170.091 1.00 77.67  ? 369 PRO B HA   1 
ATOM   10708 H HB2  . PRO B 1 369 ? 206.672 174.588 171.238 1.00 77.31  ? 369 PRO B HB2  1 
ATOM   10709 H HB3  . PRO B 1 369 ? 206.774 174.414 169.653 1.00 77.78  ? 369 PRO B HB3  1 
ATOM   10710 H HG2  . PRO B 1 369 ? 204.641 175.499 171.110 1.00 77.18  ? 369 PRO B HG2  1 
ATOM   10711 H HG3  . PRO B 1 369 ? 205.287 176.074 169.768 1.00 77.40  ? 369 PRO B HG3  1 
ATOM   10712 H HD2  . PRO B 1 369 ? 203.113 174.714 169.688 1.00 77.76  ? 369 PRO B HD2  1 
ATOM   10713 H HD3  . PRO B 1 369 ? 204.168 174.636 168.480 1.00 77.11  ? 369 PRO B HD3  1 
ATOM   10714 N N    . VAL B 1 370 ? 204.230 172.761 172.583 1.00 74.55  ? 370 VAL B N    1 
ATOM   10715 C CA   . VAL B 1 370 ? 204.038 172.503 174.007 1.00 74.42  ? 370 VAL B CA   1 
ATOM   10716 C C    . VAL B 1 370 ? 204.056 171.005 174.283 1.00 77.10  ? 370 VAL B C    1 
ATOM   10717 O O    . VAL B 1 370 ? 203.348 170.226 173.633 1.00 76.05  ? 370 VAL B O    1 
ATOM   10718 C CB   . VAL B 1 370 ? 202.722 173.137 174.483 1.00 69.30  ? 370 VAL B CB   1 
ATOM   10719 C CG1  . VAL B 1 370 ? 202.329 172.617 175.854 1.00 71.64  ? 370 VAL B CG1  1 
ATOM   10720 C CG2  . VAL B 1 370 ? 202.852 174.647 174.516 1.00 69.23  ? 370 VAL B CG2  1 
ATOM   10721 H H    . VAL B 1 370 ? 203.534 173.070 172.182 1.00 72.58  ? 370 VAL B H    1 
ATOM   10722 H HA   . VAL B 1 370 ? 204.765 172.909 174.507 1.00 72.14  ? 370 VAL B HA   1 
ATOM   10723 H HB   . VAL B 1 370 ? 202.015 172.906 173.858 1.00 71.41  ? 370 VAL B HB   1 
ATOM   10724 H HG11 . VAL B 1 370 ? 201.571 173.136 176.171 1.00 72.29  ? 370 VAL B HG11 1 
ATOM   10725 H HG12 . VAL B 1 370 ? 202.076 171.682 175.795 1.00 71.65  ? 370 VAL B HG12 1 
ATOM   10726 H HG13 . VAL B 1 370 ? 203.076 172.727 176.463 1.00 72.29  ? 370 VAL B HG13 1 
ATOM   10727 H HG21 . VAL B 1 370 ? 201.990 175.032 174.743 1.00 71.52  ? 370 VAL B HG21 1 
ATOM   10728 H HG22 . VAL B 1 370 ? 203.512 174.893 175.184 1.00 70.95  ? 370 VAL B HG22 1 
ATOM   10729 H HG23 . VAL B 1 370 ? 203.133 174.959 173.640 1.00 72.26  ? 370 VAL B HG23 1 
ATOM   10730 N N    . GLN B 1 371 ? 204.857 170.599 175.268 1.00 76.80  ? 371 GLN B N    1 
ATOM   10731 C CA   . GLN B 1 371 ? 204.840 169.226 175.761 1.00 74.14  ? 371 GLN B CA   1 
ATOM   10732 C C    . GLN B 1 371 ? 203.527 168.971 176.492 1.00 71.22  ? 371 GLN B C    1 
ATOM   10733 O O    . GLN B 1 371 ? 203.146 169.743 177.375 1.00 71.23  ? 371 GLN B O    1 
ATOM   10734 C CB   . GLN B 1 371 ? 206.036 168.995 176.684 1.00 64.64  ? 371 GLN B CB   1 
ATOM   10735 C CG   . GLN B 1 371 ? 206.083 167.628 177.356 1.00 72.79  ? 371 GLN B CG   1 
ATOM   10736 C CD   . GLN B 1 371 ? 207.272 167.485 178.290 1.00 77.55  ? 371 GLN B CD   1 
ATOM   10737 O OE1  . GLN B 1 371 ? 208.221 168.264 178.220 1.00 78.55  ? 371 GLN B OE1  1 
ATOM   10738 N NE2  . GLN B 1 371 ? 207.225 166.491 179.173 1.00 71.83  ? 371 GLN B NE2  1 
ATOM   10739 H H    . GLN B 1 371 ? 205.425 171.107 175.669 1.00 71.87  ? 371 GLN B H    1 
ATOM   10740 H HA   . GLN B 1 371 ? 204.905 168.608 175.014 1.00 71.97  ? 371 GLN B HA   1 
ATOM   10741 H HB2  . GLN B 1 371 ? 206.851 169.093 176.164 1.00 69.77  ? 371 GLN B HB2  1 
ATOM   10742 H HB3  . GLN B 1 371 ? 206.019 169.665 177.387 1.00 70.52  ? 371 GLN B HB3  1 
ATOM   10743 H HG2  . GLN B 1 371 ? 205.277 167.496 177.880 1.00 70.99  ? 371 GLN B HG2  1 
ATOM   10744 H HG3  . GLN B 1 371 ? 206.154 166.940 176.674 1.00 72.06  ? 371 GLN B HG3  1 
ATOM   10745 H HE21 . GLN B 1 371 ? 206.547 165.961 179.194 1.00 70.90  ? 371 GLN B HE21 1 
ATOM   10746 H HE22 . GLN B 1 371 ? 207.881 166.373 179.720 1.00 71.14  ? 371 GLN B HE22 1 
ATOM   10747 N N    . ASN B 1 372 ? 202.832 167.897 176.128 1.00 65.96  ? 372 ASN B N    1 
ATOM   10748 C CA   . ASN B 1 372 ? 201.491 167.620 176.637 1.00 61.18  ? 372 ASN B CA   1 
ATOM   10749 C C    . ASN B 1 372 ? 201.592 166.779 177.907 1.00 67.51  ? 372 ASN B C    1 
ATOM   10750 O O    . ASN B 1 372 ? 201.937 165.596 177.845 1.00 72.38  ? 372 ASN B O    1 
ATOM   10751 C CB   . ASN B 1 372 ? 200.665 166.910 175.567 1.00 65.41  ? 372 ASN B CB   1 
ATOM   10752 C CG   . ASN B 1 372 ? 199.210 166.765 175.950 1.00 69.55  ? 372 ASN B CG   1 
ATOM   10753 O OD1  . ASN B 1 372 ? 198.839 166.985 177.099 1.00 69.24  ? 372 ASN B OD1  1 
ATOM   10754 N ND2  . ASN B 1 372 ? 198.374 166.391 174.987 1.00 72.01  ? 372 ASN B ND2  1 
ATOM   10755 H H    . ASN B 1 372 ? 203.117 167.307 175.568 1.00 67.15  ? 372 ASN B H    1 
ATOM   10756 H HA   . ASN B 1 372 ? 201.050 168.456 176.859 1.00 65.97  ? 372 ASN B HA   1 
ATOM   10757 H HB2  . ASN B 1 372 ? 200.703 167.430 174.747 1.00 66.58  ? 372 ASN B HB2  1 
ATOM   10758 H HB3  . ASN B 1 372 ? 201.028 166.023 175.413 1.00 65.94  ? 372 ASN B HB3  1 
ATOM   10759 H HD21 . ASN B 1 372 ? 198.669 166.242 174.191 1.00 67.43  ? 372 ASN B HD21 1 
ATOM   10760 H HD22 . ASN B 1 372 ? 197.535 166.293 175.160 1.00 66.66  ? 372 ASN B HD22 1 
ATOM   10761 N N    . PHE B 1 373 ? 201.275 167.384 179.058 1.00 64.62  ? 373 PHE B N    1 
ATOM   10762 C CA   . PHE B 1 373 ? 201.327 166.688 180.341 1.00 55.03  ? 373 PHE B CA   1 
ATOM   10763 C C    . PHE B 1 373 ? 200.132 165.775 180.584 1.00 54.70  ? 373 PHE B C    1 
ATOM   10764 O O    . PHE B 1 373 ? 200.176 164.972 181.520 1.00 55.14  ? 373 PHE B O    1 
ATOM   10765 C CB   . PHE B 1 373 ? 201.410 167.689 181.498 1.00 54.63  ? 373 PHE B CB   1 
ATOM   10766 C CG   . PHE B 1 373 ? 202.671 168.509 181.525 1.00 55.79  ? 373 PHE B CG   1 
ATOM   10767 C CD1  . PHE B 1 373 ? 203.830 168.077 180.907 1.00 64.58  ? 373 PHE B CD1  1 
ATOM   10768 C CD2  . PHE B 1 373 ? 202.695 169.714 182.186 1.00 53.55  ? 373 PHE B CD2  1 
ATOM   10769 C CE1  . PHE B 1 373 ? 204.978 168.842 180.946 1.00 64.95  ? 373 PHE B CE1  1 
ATOM   10770 C CE2  . PHE B 1 373 ? 203.836 170.473 182.226 1.00 58.90  ? 373 PHE B CE2  1 
ATOM   10771 C CZ   . PHE B 1 373 ? 204.977 170.038 181.606 1.00 56.58  ? 373 PHE B CZ   1 
ATOM   10772 H H    . PHE B 1 373 ? 201.029 168.207 179.117 1.00 60.76  ? 373 PHE B H    1 
ATOM   10773 H HA   . PHE B 1 373 ? 202.118 166.126 180.364 1.00 59.41  ? 373 PHE B HA   1 
ATOM   10774 H HB2  . PHE B 1 373 ? 200.659 168.302 181.438 1.00 59.28  ? 373 PHE B HB2  1 
ATOM   10775 H HB3  . PHE B 1 373 ? 201.365 167.198 182.335 1.00 59.66  ? 373 PHE B HB3  1 
ATOM   10776 H HD1  . PHE B 1 373 ? 203.840 167.263 180.455 1.00 60.28  ? 373 PHE B HD1  1 
ATOM   10777 H HD2  . PHE B 1 373 ? 201.924 170.021 182.610 1.00 59.22  ? 373 PHE B HD2  1 
ATOM   10778 H HE1  . PHE B 1 373 ? 205.755 168.545 180.526 1.00 60.59  ? 373 PHE B HE1  1 
ATOM   10779 H HE2  . PHE B 1 373 ? 203.836 171.290 182.675 1.00 60.63  ? 373 PHE B HE2  1 
ATOM   10780 H HZ   . PHE B 1 373 ? 205.751 170.557 181.636 1.00 59.11  ? 373 PHE B HZ   1 
ATOM   10781 N N    . TYR B 1 374 ? 199.071 165.878 179.790 1.00 51.73  ? 374 TYR B N    1 
ATOM   10782 C CA   . TYR B 1 374 ? 197.935 164.971 179.892 1.00 55.80  ? 374 TYR B CA   1 
ATOM   10783 C C    . TYR B 1 374 ? 198.092 163.732 179.021 1.00 64.66  ? 374 TYR B C    1 
ATOM   10784 O O    . TYR B 1 374 ? 197.119 162.996 178.832 1.00 62.55  ? 374 TYR B O    1 
ATOM   10785 C CB   . TYR B 1 374 ? 196.646 165.699 179.511 1.00 55.44  ? 374 TYR B CB   1 
ATOM   10786 C CG   . TYR B 1 374 ? 196.232 166.749 180.508 1.00 54.39  ? 374 TYR B CG   1 
ATOM   10787 C CD1  . TYR B 1 374 ? 196.753 168.027 180.456 1.00 53.44  ? 374 TYR B CD1  1 
ATOM   10788 C CD2  . TYR B 1 374 ? 195.318 166.461 181.500 1.00 50.66  ? 374 TYR B CD2  1 
ATOM   10789 C CE1  . TYR B 1 374 ? 196.375 168.984 181.367 1.00 54.04  ? 374 TYR B CE1  1 
ATOM   10790 C CE2  . TYR B 1 374 ? 194.935 167.411 182.409 1.00 50.30  ? 374 TYR B CE2  1 
ATOM   10791 C CZ   . TYR B 1 374 ? 195.465 168.669 182.339 1.00 47.18  ? 374 TYR B CZ   1 
ATOM   10792 O OH   . TYR B 1 374 ? 195.077 169.616 183.252 1.00 52.45  ? 374 TYR B OH   1 
ATOM   10793 H H    . TYR B 1 374 ? 198.985 166.474 179.175 1.00 56.13  ? 374 TYR B H    1 
ATOM   10794 H HA   . TYR B 1 374 ? 197.843 164.676 180.813 1.00 55.97  ? 374 TYR B HA   1 
ATOM   10795 H HB2  . TYR B 1 374 ? 196.773 166.135 178.652 1.00 56.63  ? 374 TYR B HB2  1 
ATOM   10796 H HB3  . TYR B 1 374 ? 195.924 165.053 179.445 1.00 55.31  ? 374 TYR B HB3  1 
ATOM   10797 H HD1  . TYR B 1 374 ? 197.373 168.243 179.794 1.00 55.38  ? 374 TYR B HD1  1 
ATOM   10798 H HD2  . TYR B 1 374 ? 194.953 165.606 181.551 1.00 54.58  ? 374 TYR B HD2  1 
ATOM   10799 H HE1  . TYR B 1 374 ? 196.735 169.842 181.321 1.00 56.44  ? 374 TYR B HE1  1 
ATOM   10800 H HE2  . TYR B 1 374 ? 194.316 167.201 183.073 1.00 55.79  ? 374 TYR B HE2  1 
ATOM   10801 H HH   . TYR B 1 374 ? 194.575 169.272 183.833 1.00 55.12  ? 374 TYR B HH   1 
ATOM   10802 N N    . SER B 1 375 ? 199.291 163.485 178.492 1.00 70.56  ? 375 SER B N    1 
ATOM   10803 C CA   . SER B 1 375 ? 199.494 162.363 177.583 1.00 67.90  ? 375 SER B CA   1 
ATOM   10804 C C    . SER B 1 375 ? 199.367 161.017 178.287 1.00 68.43  ? 375 SER B C    1 
ATOM   10805 O O    . SER B 1 375 ? 199.025 160.018 177.646 1.00 71.89  ? 375 SER B O    1 
ATOM   10806 C CB   . SER B 1 375 ? 200.862 162.489 176.917 1.00 68.35  ? 375 SER B CB   1 
ATOM   10807 O OG   . SER B 1 375 ? 201.868 162.756 177.876 1.00 71.99  ? 375 SER B OG   1 
ATOM   10808 H H    . SER B 1 375 ? 199.994 163.962 178.631 1.00 67.13  ? 375 SER B H    1 
ATOM   10809 H HA   . SER B 1 375 ? 198.820 162.395 176.883 1.00 67.29  ? 375 SER B HA   1 
ATOM   10810 H HB2  . SER B 1 375 ? 201.073 161.660 176.457 1.00 67.59  ? 375 SER B HB2  1 
ATOM   10811 H HB3  . SER B 1 375 ? 200.835 163.223 176.280 1.00 66.62  ? 375 SER B HB3  1 
ATOM   10812 H HG   . SER B 1 375 ? 201.953 163.587 177.978 1.00 67.90  ? 375 SER B HG   1 
ATOM   10813 N N    . ASP B 1 376 ? 199.638 160.961 179.594 1.00 71.16  ? 376 ASP B N    1 
ATOM   10814 C CA   . ASP B 1 376 ? 199.559 159.691 180.314 1.00 78.80  ? 376 ASP B CA   1 
ATOM   10815 C C    . ASP B 1 376 ? 198.133 159.163 180.437 1.00 72.92  ? 376 ASP B C    1 
ATOM   10816 O O    . ASP B 1 376 ? 197.950 158.010 180.840 1.00 67.67  ? 376 ASP B O    1 
ATOM   10817 C CB   . ASP B 1 376 ? 200.180 159.837 181.705 1.00 80.23  ? 376 ASP B CB   1 
ATOM   10818 C CG   . ASP B 1 376 ? 201.692 159.699 181.685 1.00 76.92  ? 376 ASP B CG   1 
ATOM   10819 O OD1  . ASP B 1 376 ? 202.188 158.553 181.674 1.00 69.50  ? 376 ASP B OD1  1 
ATOM   10820 O OD2  . ASP B 1 376 ? 202.385 160.736 181.658 1.00 76.58  ? 376 ASP B OD2  1 
ATOM   10821 H H    . ASP B 1 376 ? 199.878 161.633 180.075 1.00 70.89  ? 376 ASP B H    1 
ATOM   10822 H HA   . ASP B 1 376 ? 200.074 159.024 179.830 1.00 72.96  ? 376 ASP B HA   1 
ATOM   10823 H HB2  . ASP B 1 376 ? 199.958 160.710 182.066 1.00 72.72  ? 376 ASP B HB2  1 
ATOM   10824 H HB3  . ASP B 1 376 ? 199.828 159.139 182.283 1.00 73.15  ? 376 ASP B HB3  1 
ATOM   10825 N N    . TYR B 1 377 ? 197.124 159.968 180.109 1.00 66.09  ? 377 TYR B N    1 
ATOM   10826 C CA   . TYR B 1 377 ? 195.745 159.496 180.076 1.00 64.56  ? 377 TYR B CA   1 
ATOM   10827 C C    . TYR B 1 377 ? 195.343 158.943 178.712 1.00 60.42  ? 377 TYR B C    1 
ATOM   10828 O O    . TYR B 1 377 ? 194.207 158.488 178.560 1.00 63.27  ? 377 TYR B O    1 
ATOM   10829 C CB   . TYR B 1 377 ? 194.789 160.627 180.469 1.00 61.44  ? 377 TYR B CB   1 
ATOM   10830 C CG   . TYR B 1 377 ? 194.980 161.147 181.880 1.00 61.91  ? 377 TYR B CG   1 
ATOM   10831 C CD1  . TYR B 1 377 ? 194.498 160.441 182.971 1.00 64.01  ? 377 TYR B CD1  1 
ATOM   10832 C CD2  . TYR B 1 377 ? 195.630 162.349 182.118 1.00 61.45  ? 377 TYR B CD2  1 
ATOM   10833 C CE1  . TYR B 1 377 ? 194.668 160.914 184.258 1.00 64.40  ? 377 TYR B CE1  1 
ATOM   10834 C CE2  . TYR B 1 377 ? 195.803 162.829 183.402 1.00 57.96  ? 377 TYR B CE2  1 
ATOM   10835 C CZ   . TYR B 1 377 ? 195.319 162.107 184.465 1.00 60.75  ? 377 TYR B CZ   1 
ATOM   10836 O OH   . TYR B 1 377 ? 195.485 162.578 185.745 1.00 65.81  ? 377 TYR B OH   1 
ATOM   10837 H H    . TYR B 1 377 ? 197.216 160.799 179.904 1.00 62.48  ? 377 TYR B H    1 
ATOM   10838 H HA   . TYR B 1 377 ? 195.639 158.783 180.727 1.00 62.20  ? 377 TYR B HA   1 
ATOM   10839 H HB2  . TYR B 1 377 ? 194.919 161.372 179.860 1.00 61.70  ? 377 TYR B HB2  1 
ATOM   10840 H HB3  . TYR B 1 377 ? 193.876 160.303 180.398 1.00 60.64  ? 377 TYR B HB3  1 
ATOM   10841 H HD1  . TYR B 1 377 ? 194.057 159.632 182.835 1.00 61.64  ? 377 TYR B HD1  1 
ATOM   10842 H HD2  . TYR B 1 377 ? 195.960 162.841 181.399 1.00 61.80  ? 377 TYR B HD2  1 
ATOM   10843 H HE1  . TYR B 1 377 ? 194.340 160.427 184.982 1.00 61.88  ? 377 TYR B HE1  1 
ATOM   10844 H HE2  . TYR B 1 377 ? 196.244 163.637 183.547 1.00 60.79  ? 377 TYR B HE2  1 
ATOM   10845 H HH   . TYR B 1 377 ? 195.857 163.332 185.732 1.00 62.35  ? 377 TYR B HH   1 
ATOM   10846 N N    . ASN B 1 378 ? 196.237 158.969 177.727 1.00 56.99  ? 378 ASN B N    1 
ATOM   10847 C CA   . ASN B 1 378 ? 195.997 158.489 176.368 1.00 55.77  ? 378 ASN B CA   1 
ATOM   10848 C C    . ASN B 1 378 ? 194.848 159.215 175.668 1.00 61.24  ? 378 ASN B C    1 
ATOM   10849 O O    . ASN B 1 378 ? 194.294 158.686 174.700 1.00 69.35  ? 378 ASN B O    1 
ATOM   10850 C CB   . ASN B 1 378 ? 195.738 156.972 176.349 1.00 67.96  ? 378 ASN B CB   1 
ATOM   10851 C CG   . ASN B 1 378 ? 196.938 156.161 176.825 1.00 72.65  ? 378 ASN B CG   1 
ATOM   10852 O OD1  . ASN B 1 378 ? 198.080 156.459 176.476 1.00 74.59  ? 378 ASN B OD1  1 
ATOM   10853 N ND2  . ASN B 1 378 ? 196.681 155.124 177.618 1.00 65.75  ? 378 ASN B ND2  1 
ATOM   10854 H H    . ASN B 1 378 ? 197.038 159.268 177.833 1.00 64.26  ? 378 ASN B H    1 
ATOM   10855 H HA   . ASN B 1 378 ? 196.800 158.648 175.846 1.00 63.03  ? 378 ASN B HA   1 
ATOM   10856 H HB2  . ASN B 1 378 ? 194.983 156.760 176.920 1.00 64.55  ? 378 ASN B HB2  1 
ATOM   10857 H HB3  . ASN B 1 378 ? 195.551 156.697 175.436 1.00 65.13  ? 378 ASN B HB3  1 
ATOM   10858 H HD21 . ASN B 1 378 ? 195.871 154.941 177.844 1.00 64.22  ? 378 ASN B HD21 1 
ATOM   10859 H HD22 . ASN B 1 378 ? 197.330 154.638 177.912 1.00 63.85  ? 378 ASN B HD22 1 
ATOM   10860 N N    . THR B 1 379 ? 194.488 160.420 176.110 1.00 57.21  ? 379 THR B N    1 
ATOM   10861 C CA   . THR B 1 379 ? 193.356 161.136 175.531 1.00 55.67  ? 379 THR B CA   1 
ATOM   10862 C C    . THR B 1 379 ? 193.742 161.900 174.267 1.00 58.09  ? 379 THR B C    1 
ATOM   10863 O O    . THR B 1 379 ? 194.909 162.223 174.037 1.00 57.86  ? 379 THR B O    1 
ATOM   10864 C CB   . THR B 1 379 ? 192.776 162.127 176.535 1.00 54.55  ? 379 THR B CB   1 
ATOM   10865 O OG1  . THR B 1 379 ? 193.829 162.928 177.080 1.00 60.99  ? 379 THR B OG1  1 
ATOM   10866 C CG2  . THR B 1 379 ? 192.056 161.406 177.651 1.00 59.53  ? 379 THR B CG2  1 
ATOM   10867 H H    . THR B 1 379 ? 194.878 160.835 176.756 1.00 58.49  ? 379 THR B H    1 
ATOM   10868 H HA   . THR B 1 379 ? 192.660 160.500 175.298 1.00 57.57  ? 379 THR B HA   1 
ATOM   10869 H HB   . THR B 1 379 ? 192.139 162.704 176.083 1.00 56.30  ? 379 THR B HB   1 
ATOM   10870 H HG1  . THR B 1 379 ? 194.228 163.338 176.463 1.00 57.75  ? 379 THR B HG1  1 
ATOM   10871 H HG21 . THR B 1 379 ? 191.266 160.961 177.302 1.00 57.12  ? 379 THR B HG21 1 
ATOM   10872 H HG22 . THR B 1 379 ? 191.782 162.044 178.330 1.00 57.50  ? 379 THR B HG22 1 
ATOM   10873 H HG23 . THR B 1 379 ? 192.641 160.746 178.057 1.00 58.85  ? 379 THR B HG23 1 
ATOM   10874 N N    . THR B 1 380 ? 192.726 162.205 173.458 1.00 61.99  ? 380 THR B N    1 
ATOM   10875 C CA   . THR B 1 380 ? 192.900 162.960 172.222 1.00 59.60  ? 380 THR B CA   1 
ATOM   10876 C C    . THR B 1 380 ? 193.265 164.418 172.512 1.00 65.01  ? 380 THR B C    1 
ATOM   10877 O O    . THR B 1 380 ? 193.111 164.916 173.627 1.00 73.16  ? 380 THR B O    1 
ATOM   10878 C CB   . THR B 1 380 ? 191.619 162.908 171.390 1.00 60.22  ? 380 THR B CB   1 
ATOM   10879 O OG1  . THR B 1 380 ? 190.509 163.314 172.195 1.00 59.40  ? 380 THR B OG1  1 
ATOM   10880 C CG2  . THR B 1 380 ? 191.366 161.500 170.873 1.00 64.26  ? 380 THR B CG2  1 
ATOM   10881 H H    . THR B 1 380 ? 191.912 161.967 173.605 1.00 61.71  ? 380 THR B H    1 
ATOM   10882 H HA   . THR B 1 380 ? 193.616 162.564 171.699 1.00 61.20  ? 380 THR B HA   1 
ATOM   10883 H HB   . THR B 1 380 ? 191.701 163.503 170.627 1.00 61.45  ? 380 THR B HB   1 
ATOM   10884 H HG1  . THR B 1 380 ? 190.316 162.705 172.742 1.00 61.29  ? 380 THR B HG1  1 
ATOM   10885 H HG21 . THR B 1 380 ? 190.541 161.482 170.358 1.00 62.01  ? 380 THR B HG21 1 
ATOM   10886 H HG22 . THR B 1 380 ? 192.097 161.217 170.300 1.00 61.84  ? 380 THR B HG22 1 
ATOM   10887 H HG23 . THR B 1 380 ? 191.284 160.878 171.614 1.00 61.76  ? 380 THR B HG23 1 
ATOM   10888 N N    . TYR B 1 381 ? 193.747 165.108 171.477 1.00 61.38  ? 381 TYR B N    1 
ATOM   10889 C CA   . TYR B 1 381 ? 194.254 166.467 171.644 1.00 55.49  ? 381 TYR B CA   1 
ATOM   10890 C C    . TYR B 1 381 ? 193.137 167.451 171.974 1.00 58.59  ? 381 TYR B C    1 
ATOM   10891 O O    . TYR B 1 381 ? 192.008 167.315 171.497 1.00 61.03  ? 381 TYR B O    1 
ATOM   10892 C CB   . TYR B 1 381 ? 194.972 166.924 170.376 1.00 59.24  ? 381 TYR B CB   1 
ATOM   10893 C CG   . TYR B 1 381 ? 195.442 168.356 170.454 1.00 65.93  ? 381 TYR B CG   1 
ATOM   10894 C CD1  . TYR B 1 381 ? 196.557 168.694 171.200 1.00 68.14  ? 381 TYR B CD1  1 
ATOM   10895 C CD2  . TYR B 1 381 ? 194.766 169.370 169.795 1.00 65.60  ? 381 TYR B CD2  1 
ATOM   10896 C CE1  . TYR B 1 381 ? 196.989 169.999 171.285 1.00 65.00  ? 381 TYR B CE1  1 
ATOM   10897 C CE2  . TYR B 1 381 ? 195.193 170.678 169.876 1.00 62.62  ? 381 TYR B CE2  1 
ATOM   10898 C CZ   . TYR B 1 381 ? 196.302 170.982 170.621 1.00 62.25  ? 381 TYR B CZ   1 
ATOM   10899 O OH   . TYR B 1 381 ? 196.732 172.278 170.706 1.00 67.81  ? 381 TYR B OH   1 
ATOM   10900 H H    . TYR B 1 381 ? 193.801 164.805 170.672 1.00 64.44  ? 381 TYR B H    1 
ATOM   10901 H HA   . TYR B 1 381 ? 194.893 166.481 172.374 1.00 64.26  ? 381 TYR B HA   1 
ATOM   10902 H HB2  . TYR B 1 381 ? 195.749 166.359 170.231 1.00 65.09  ? 381 TYR B HB2  1 
ATOM   10903 H HB3  . TYR B 1 381 ? 194.364 166.848 169.622 1.00 64.82  ? 381 TYR B HB3  1 
ATOM   10904 H HD1  . TYR B 1 381 ? 197.024 168.026 171.653 1.00 64.77  ? 381 TYR B HD1  1 
ATOM   10905 H HD2  . TYR B 1 381 ? 194.012 169.166 169.288 1.00 64.62  ? 381 TYR B HD2  1 
ATOM   10906 H HE1  . TYR B 1 381 ? 197.742 170.212 171.791 1.00 64.37  ? 381 TYR B HE1  1 
ATOM   10907 H HE2  . TYR B 1 381 ? 194.732 171.352 169.427 1.00 64.41  ? 381 TYR B HE2  1 
ATOM   10908 H HH   . TYR B 1 381 ? 196.202 172.788 170.299 1.00 65.32  ? 381 TYR B HH   1 
ATOM   10909 N N    . SER B 1 382 ? 193.468 168.463 172.782 1.00 55.25  ? 382 SER B N    1 
ATOM   10910 C CA   . SER B 1 382 ? 192.525 169.518 173.132 1.00 52.89  ? 382 SER B CA   1 
ATOM   10911 C C    . SER B 1 382 ? 193.270 170.789 173.524 1.00 51.77  ? 382 SER B C    1 
ATOM   10912 O O    . SER B 1 382 ? 194.294 170.750 174.218 1.00 58.16  ? 382 SER B O    1 
ATOM   10913 C CB   . SER B 1 382 ? 191.600 169.092 174.274 1.00 60.66  ? 382 SER B CB   1 
ATOM   10914 O OG   . SER B 1 382 ? 190.676 170.119 174.588 1.00 62.72  ? 382 SER B OG   1 
ATOM   10915 H H    . SER B 1 382 ? 194.243 168.555 173.144 1.00 58.84  ? 382 SER B H    1 
ATOM   10916 H HA   . SER B 1 382 ? 191.972 169.718 172.358 1.00 58.91  ? 382 SER B HA   1 
ATOM   10917 H HB2  . SER B 1 382 ? 191.104 168.303 174.000 1.00 59.63  ? 382 SER B HB2  1 
ATOM   10918 H HB3  . SER B 1 382 ? 192.133 168.894 175.060 1.00 58.50  ? 382 SER B HB3  1 
ATOM   10919 H HG   . SER B 1 382 ? 189.939 169.973 174.210 1.00 59.03  ? 382 SER B HG   1 
ATOM   10920 N N    . ILE B 1 383 ? 192.723 171.924 173.077 1.00 60.76  ? 383 ILE B N    1 
ATOM   10921 C CA   . ILE B 1 383 ? 193.309 173.227 173.385 1.00 54.01  ? 383 ILE B CA   1 
ATOM   10922 C C    . ILE B 1 383 ? 193.378 173.438 174.890 1.00 59.05  ? 383 ILE B C    1 
ATOM   10923 O O    . ILE B 1 383 ? 194.308 174.069 175.399 1.00 64.65  ? 383 ILE B O    1 
ATOM   10924 C CB   . ILE B 1 383 ? 192.511 174.347 172.684 1.00 59.40  ? 383 ILE B CB   1 
ATOM   10925 C CG1  . ILE B 1 383 ? 193.055 175.733 173.027 1.00 61.86  ? 383 ILE B CG1  1 
ATOM   10926 C CG2  . ILE B 1 383 ? 191.033 174.299 173.058 1.00 60.81  ? 383 ILE B CG2  1 
ATOM   10927 C CD1  . ILE B 1 383 ? 194.460 175.975 172.571 1.00 58.58  ? 383 ILE B CD1  1 
ATOM   10928 H H    . ILE B 1 383 ? 192.015 171.959 172.588 1.00 60.56  ? 383 ILE B H    1 
ATOM   10929 H HA   . ILE B 1 383 ? 194.217 173.251 173.041 1.00 58.89  ? 383 ILE B HA   1 
ATOM   10930 H HB   . ILE B 1 383 ? 192.585 174.220 171.725 1.00 60.54  ? 383 ILE B HB   1 
ATOM   10931 H HG12 . ILE B 1 383 ? 192.494 176.394 172.587 1.00 60.34  ? 383 ILE B HG12 1 
ATOM   10932 H HG13 . ILE B 1 383 ? 193.018 175.872 173.987 1.00 61.16  ? 383 ILE B HG13 1 
ATOM   10933 H HG21 . ILE B 1 383 ? 190.667 173.427 172.845 1.00 59.98  ? 383 ILE B HG21 1 
ATOM   10934 H HG22 . ILE B 1 383 ? 190.937 174.479 174.008 1.00 60.57  ? 383 ILE B HG22 1 
ATOM   10935 H HG23 . ILE B 1 383 ? 190.564 174.982 172.549 1.00 59.97  ? 383 ILE B HG23 1 
ATOM   10936 H HD11 . ILE B 1 383 ? 194.678 176.911 172.711 1.00 59.18  ? 383 ILE B HD11 1 
ATOM   10937 H HD12 . ILE B 1 383 ? 194.531 175.756 171.627 1.00 59.67  ? 383 ILE B HD12 1 
ATOM   10938 H HD13 . ILE B 1 383 ? 195.058 175.414 173.090 1.00 60.65  ? 383 ILE B HD13 1 
ATOM   10939 N N    . GLN B 1 384 ? 192.398 172.915 175.626 1.00 59.37  ? 384 GLN B N    1 
ATOM   10940 C CA   . GLN B 1 384 ? 192.388 173.064 177.078 1.00 48.25  ? 384 GLN B CA   1 
ATOM   10941 C C    . GLN B 1 384 ? 193.572 172.349 177.725 1.00 42.29  ? 384 GLN B C    1 
ATOM   10942 O O    . GLN B 1 384 ? 194.248 172.916 178.598 1.00 51.69  ? 384 GLN B O    1 
ATOM   10943 C CB   . GLN B 1 384 ? 191.059 172.537 177.618 1.00 48.98  ? 384 GLN B CB   1 
ATOM   10944 C CG   . GLN B 1 384 ? 189.847 173.301 177.096 1.00 51.14  ? 384 GLN B CG   1 
ATOM   10945 C CD   . GLN B 1 384 ? 189.873 174.751 177.508 1.00 57.72  ? 384 GLN B CD   1 
ATOM   10946 O OE1  . GLN B 1 384 ? 190.546 175.112 178.469 1.00 62.82  ? 384 GLN B OE1  1 
ATOM   10947 N NE2  . GLN B 1 384 ? 189.149 175.594 176.784 1.00 58.27  ? 384 GLN B NE2  1 
ATOM   10948 H H    . GLN B 1 384 ? 191.730 172.474 175.308 1.00 56.14  ? 384 GLN B H    1 
ATOM   10949 H HA   . GLN B 1 384 ? 192.453 174.005 177.303 1.00 54.22  ? 384 GLN B HA   1 
ATOM   10950 H HB2  . GLN B 1 384 ? 190.956 171.612 177.337 1.00 54.53  ? 384 GLN B HB2  1 
ATOM   10951 H HB3  . GLN B 1 384 ? 191.055 172.587 178.587 1.00 54.34  ? 384 GLN B HB3  1 
ATOM   10952 H HG2  . GLN B 1 384 ? 189.834 173.263 176.125 1.00 55.10  ? 384 GLN B HG2  1 
ATOM   10953 H HG3  . GLN B 1 384 ? 189.036 172.900 177.452 1.00 54.70  ? 384 GLN B HG3  1 
ATOM   10954 H HE21 . GLN B 1 384 ? 188.687 175.309 176.116 1.00 55.41  ? 384 GLN B HE21 1 
ATOM   10955 H HE22 . GLN B 1 384 ? 189.138 176.431 176.990 1.00 55.12  ? 384 GLN B HE22 1 
ATOM   10956 N N    . ALA B 1 385 ? 193.851 171.120 177.295 1.00 46.58  ? 385 ALA B N    1 
ATOM   10957 C CA   . ALA B 1 385 ? 195.015 170.401 177.787 1.00 45.71  ? 385 ALA B CA   1 
ATOM   10958 C C    . ALA B 1 385 ? 196.302 171.118 177.416 1.00 55.86  ? 385 ALA B C    1 
ATOM   10959 O O    . ALA B 1 385 ? 197.242 171.147 178.217 1.00 68.76  ? 385 ALA B O    1 
ATOM   10960 C CB   . ALA B 1 385 ? 195.028 168.980 177.226 1.00 52.81  ? 385 ALA B CB   1 
ATOM   10961 H H    . ALA B 1 385 ? 193.391 170.692 176.705 1.00 55.78  ? 385 ALA B H    1 
ATOM   10962 H HA   . ALA B 1 385 ? 194.970 170.341 178.755 1.00 53.85  ? 385 ALA B HA   1 
ATOM   10963 H HB1  . ALA B 1 385 ? 194.188 168.544 177.448 1.00 55.09  ? 385 ALA B HB1  1 
ATOM   10964 H HB2  . ALA B 1 385 ? 195.128 169.023 176.261 1.00 55.85  ? 385 ALA B HB2  1 
ATOM   10965 H HB3  . ALA B 1 385 ? 195.770 168.487 177.612 1.00 54.65  ? 385 ALA B HB3  1 
ATOM   10966 N N    . CYS B 1 386 ? 196.356 171.725 176.228 1.00 61.07  ? 386 CYS B N    1 
ATOM   10967 C CA   . CYS B 1 386 ? 197.566 172.447 175.839 1.00 55.30  ? 386 CYS B CA   1 
ATOM   10968 C C    . CYS B 1 386 ? 197.779 173.683 176.706 1.00 60.08  ? 386 CYS B C    1 
ATOM   10969 O O    . CYS B 1 386 ? 198.899 173.952 177.147 1.00 66.42  ? 386 CYS B O    1 
ATOM   10970 C CB   . CYS B 1 386 ? 197.500 172.835 174.365 1.00 58.33  ? 386 CYS B CB   1 
ATOM   10971 S SG   . CYS B 1 386 ? 199.005 173.620 173.738 1.00 79.95  ? 386 CYS B SG   1 
ATOM   10972 H H    . CYS B 1 386 ? 195.722 171.734 175.646 1.00 62.09  ? 386 CYS B H    1 
ATOM   10973 H HA   . CYS B 1 386 ? 198.335 171.866 175.962 1.00 60.66  ? 386 CYS B HA   1 
ATOM   10974 H HB2  . CYS B 1 386 ? 197.352 172.030 173.843 1.00 61.79  ? 386 CYS B HB2  1 
ATOM   10975 H HB3  . CYS B 1 386 ? 196.763 173.453 174.235 1.00 61.34  ? 386 CYS B HB3  1 
ATOM   10976 N N    . LEU B 1 387 ? 196.721 174.459 176.948 1.00 52.13  ? 387 LEU B N    1 
ATOM   10977 C CA   . LEU B 1 387 ? 196.863 175.657 177.773 1.00 47.17  ? 387 LEU B CA   1 
ATOM   10978 C C    . LEU B 1 387 ? 197.313 175.304 179.183 1.00 47.44  ? 387 LEU B C    1 
ATOM   10979 O O    . LEU B 1 387 ? 198.175 175.981 179.759 1.00 59.22  ? 387 LEU B O    1 
ATOM   10980 C CB   . LEU B 1 387 ? 195.546 176.432 177.817 1.00 47.70  ? 387 LEU B CB   1 
ATOM   10981 C CG   . LEU B 1 387 ? 195.070 177.063 176.511 1.00 47.79  ? 387 LEU B CG   1 
ATOM   10982 C CD1  . LEU B 1 387 ? 193.691 177.641 176.696 1.00 51.88  ? 387 LEU B CD1  1 
ATOM   10983 C CD2  . LEU B 1 387 ? 196.019 178.140 176.032 1.00 53.86  ? 387 LEU B CD2  1 
ATOM   10984 H H    . LEU B 1 387 ? 195.927 174.321 176.645 1.00 55.83  ? 387 LEU B H    1 
ATOM   10985 H HA   . LEU B 1 387 ? 197.539 176.236 177.384 1.00 55.00  ? 387 LEU B HA   1 
ATOM   10986 H HB2  . LEU B 1 387 ? 194.848 175.825 178.113 1.00 55.16  ? 387 LEU B HB2  1 
ATOM   10987 H HB3  . LEU B 1 387 ? 195.638 177.150 178.465 1.00 54.98  ? 387 LEU B HB3  1 
ATOM   10988 H HG   . LEU B 1 387 ? 195.023 176.378 175.825 1.00 55.24  ? 387 LEU B HG   1 
ATOM   10989 H HD11 . LEU B 1 387 ? 193.384 177.997 175.845 1.00 55.42  ? 387 LEU B HD11 1 
ATOM   10990 H HD12 . LEU B 1 387 ? 193.091 176.940 176.996 1.00 54.94  ? 387 LEU B HD12 1 
ATOM   10991 H HD13 . LEU B 1 387 ? 193.730 178.351 177.357 1.00 55.12  ? 387 LEU B HD13 1 
ATOM   10992 H HD21 . LEU B 1 387 ? 196.113 178.812 176.727 1.00 55.77  ? 387 LEU B HD21 1 
ATOM   10993 H HD22 . LEU B 1 387 ? 195.654 178.547 175.229 1.00 54.62  ? 387 LEU B HD22 1 
ATOM   10994 H HD23 . LEU B 1 387 ? 196.883 177.743 175.836 1.00 55.07  ? 387 LEU B HD23 1 
ATOM   10995 N N    . ARG B 1 388 ? 196.746 174.244 179.762 1.00 47.79  ? 388 ARG B N    1 
ATOM   10996 C CA   . ARG B 1 388 ? 197.141 173.879 181.118 1.00 37.54  ? 388 ARG B CA   1 
ATOM   10997 C C    . ARG B 1 388 ? 198.560 173.323 181.161 1.00 48.09  ? 388 ARG B C    1 
ATOM   10998 O O    . ARG B 1 388 ? 199.293 173.567 182.125 1.00 60.83  ? 388 ARG B O    1 
ATOM   10999 C CB   . ARG B 1 388 ? 196.139 172.891 181.692 1.00 36.22  ? 388 ARG B CB   1 
ATOM   11000 C CG   . ARG B 1 388 ? 194.806 173.540 181.970 1.00 41.77  ? 388 ARG B CG   1 
ATOM   11001 C CD   . ARG B 1 388 ? 193.751 172.516 182.297 1.00 54.58  ? 388 ARG B CD   1 
ATOM   11002 N NE   . ARG B 1 388 ? 192.509 173.131 182.746 1.00 56.86  ? 388 ARG B NE   1 
ATOM   11003 C CZ   . ARG B 1 388 ? 191.660 173.775 181.959 1.00 49.05  ? 388 ARG B CZ   1 
ATOM   11004 N NH1  . ARG B 1 388 ? 191.898 173.938 180.669 1.00 45.29  ? 388 ARG B NH1  1 
ATOM   11005 N NH2  . ARG B 1 388 ? 190.544 174.273 182.481 1.00 54.07  ? 388 ARG B NH2  1 
ATOM   11006 H H    . ARG B 1 388 ? 196.148 173.741 179.403 1.00 53.62  ? 388 ARG B H    1 
ATOM   11007 H HA   . ARG B 1 388 ? 197.124 174.673 181.678 1.00 50.75  ? 388 ARG B HA   1 
ATOM   11008 H HB2  . ARG B 1 388 ? 195.999 172.176 181.051 1.00 51.59  ? 388 ARG B HB2  1 
ATOM   11009 H HB3  . ARG B 1 388 ? 196.483 172.530 182.526 1.00 50.33  ? 388 ARG B HB3  1 
ATOM   11010 H HG2  . ARG B 1 388 ? 194.897 174.139 182.730 1.00 51.30  ? 388 ARG B HG2  1 
ATOM   11011 H HG3  . ARG B 1 388 ? 194.521 174.037 181.186 1.00 50.90  ? 388 ARG B HG3  1 
ATOM   11012 H HD2  . ARG B 1 388 ? 193.565 171.983 181.508 1.00 52.74  ? 388 ARG B HD2  1 
ATOM   11013 H HD3  . ARG B 1 388 ? 194.078 171.949 183.014 1.00 52.04  ? 388 ARG B HD3  1 
ATOM   11014 H HE   . ARG B 1 388 ? 192.309 173.069 183.582 1.00 52.24  ? 388 ARG B HE   1 
ATOM   11015 H HH11 . ARG B 1 388 ? 192.616 173.620 180.316 1.00 51.42  ? 388 ARG B HH11 1 
ATOM   11016 H HH12 . ARG B 1 388 ? 191.330 174.362 180.179 1.00 51.47  ? 388 ARG B HH12 1 
ATOM   11017 H HH21 . ARG B 1 388 ? 190.381 174.176 183.321 1.00 52.31  ? 388 ARG B HH21 1 
ATOM   11018 H HH22 . ARG B 1 388 ? 189.987 174.696 181.979 1.00 53.06  ? 388 ARG B HH22 1 
ATOM   11019 N N    . SER B 1 389 ? 198.984 172.599 180.120 1.00 49.97  ? 389 SER B N    1 
ATOM   11020 C CA   . SER B 1 389 ? 200.373 172.151 180.068 1.00 48.33  ? 389 SER B CA   1 
ATOM   11021 C C    . SER B 1 389 ? 201.329 173.327 179.912 1.00 53.16  ? 389 SER B C    1 
ATOM   11022 O O    . SER B 1 389 ? 202.425 173.323 180.478 1.00 63.75  ? 389 SER B O    1 
ATOM   11023 C CB   . SER B 1 389 ? 200.557 171.160 178.927 1.00 54.55  ? 389 SER B CB   1 
ATOM   11024 O OG   . SER B 1 389 ? 199.652 170.082 179.052 1.00 58.79  ? 389 SER B OG   1 
ATOM   11025 H H    . SER B 1 389 ? 198.498 172.364 179.450 1.00 57.64  ? 389 SER B H    1 
ATOM   11026 H HA   . SER B 1 389 ? 200.593 171.695 180.898 1.00 57.05  ? 389 SER B HA   1 
ATOM   11027 H HB2  . SER B 1 389 ? 200.395 171.612 178.083 1.00 58.19  ? 389 SER B HB2  1 
ATOM   11028 H HB3  . SER B 1 389 ? 201.466 170.816 178.950 1.00 58.09  ? 389 SER B HB3  1 
ATOM   11029 H HG   . SER B 1 389 ? 198.874 170.333 178.859 1.00 57.99  ? 389 SER B HG   1 
ATOM   11030 N N    . CYS B 1 390 ? 200.926 174.348 179.161 1.00 53.56  ? 390 CYS B N    1 
ATOM   11031 C CA   . CYS B 1 390 ? 201.746 175.548 179.024 1.00 55.37  ? 390 CYS B CA   1 
ATOM   11032 C C    . CYS B 1 390 ? 201.897 176.271 180.362 1.00 59.09  ? 390 CYS B C    1 
ATOM   11033 O O    . CYS B 1 390 ? 203.006 176.683 180.739 1.00 58.91  ? 390 CYS B O    1 
ATOM   11034 C CB   . CYS B 1 390 ? 201.122 176.453 177.961 1.00 60.89  ? 390 CYS B CB   1 
ATOM   11035 S SG   . CYS B 1 390 ? 201.800 178.117 177.816 1.00 92.49  ? 390 CYS B SG   1 
ATOM   11036 H H    . CYS B 1 390 ? 200.187 174.368 178.720 1.00 60.76  ? 390 CYS B H    1 
ATOM   11037 H HA   . CYS B 1 390 ? 202.633 175.295 178.719 1.00 61.50  ? 390 CYS B HA   1 
ATOM   11038 H HB2  . CYS B 1 390 ? 201.229 176.020 177.097 1.00 60.97  ? 390 CYS B HB2  1 
ATOM   11039 H HB3  . CYS B 1 390 ? 200.174 176.542 178.155 1.00 62.24  ? 390 CYS B HB3  1 
ATOM   11040 N N    . PHE B 1 391 ? 200.795 176.422 181.104 1.00 55.13  ? 391 PHE B N    1 
ATOM   11041 C CA   . PHE B 1 391 ? 200.885 177.037 182.426 1.00 41.59  ? 391 PHE B CA   1 
ATOM   11042 C C    . PHE B 1 391 ? 201.779 176.224 183.350 1.00 46.77  ? 391 PHE B C    1 
ATOM   11043 O O    . PHE B 1 391 ? 202.620 176.780 184.060 1.00 60.93  ? 391 PHE B O    1 
ATOM   11044 C CB   . PHE B 1 391 ? 199.504 177.190 183.056 1.00 40.50  ? 391 PHE B CB   1 
ATOM   11045 C CG   . PHE B 1 391 ? 199.539 177.846 184.414 1.00 54.84  ? 391 PHE B CG   1 
ATOM   11046 C CD1  . PHE B 1 391 ? 199.728 177.099 185.561 1.00 60.48  ? 391 PHE B CD1  1 
ATOM   11047 C CD2  . PHE B 1 391 ? 199.401 179.213 184.540 1.00 58.13  ? 391 PHE B CD2  1 
ATOM   11048 C CE1  . PHE B 1 391 ? 199.770 177.706 186.801 1.00 58.65  ? 391 PHE B CE1  1 
ATOM   11049 C CE2  . PHE B 1 391 ? 199.441 179.815 185.775 1.00 52.63  ? 391 PHE B CE2  1 
ATOM   11050 C CZ   . PHE B 1 391 ? 199.624 179.061 186.903 1.00 50.27  ? 391 PHE B CZ   1 
ATOM   11051 H H    . PHE B 1 391 ? 200.002 176.185 180.867 1.00 55.61  ? 391 PHE B H    1 
ATOM   11052 H HA   . PHE B 1 391 ? 201.273 177.923 182.339 1.00 53.76  ? 391 PHE B HA   1 
ATOM   11053 H HB2  . PHE B 1 391 ? 198.950 177.734 182.473 1.00 53.18  ? 391 PHE B HB2  1 
ATOM   11054 H HB3  . PHE B 1 391 ? 199.108 176.309 183.160 1.00 52.71  ? 391 PHE B HB3  1 
ATOM   11055 H HD1  . PHE B 1 391 ? 199.829 176.174 185.498 1.00 54.64  ? 391 PHE B HD1  1 
ATOM   11056 H HD2  . PHE B 1 391 ? 199.274 179.735 183.778 1.00 54.72  ? 391 PHE B HD2  1 
ATOM   11057 H HE1  . PHE B 1 391 ? 199.896 177.192 187.568 1.00 54.43  ? 391 PHE B HE1  1 
ATOM   11058 H HE2  . PHE B 1 391 ? 199.343 180.739 185.845 1.00 54.54  ? 391 PHE B HE2  1 
ATOM   11059 H HZ   . PHE B 1 391 ? 199.653 179.472 187.739 1.00 53.91  ? 391 PHE B HZ   1 
ATOM   11060 N N    . GLN B 1 392 ? 201.586 174.905 183.385 1.00 53.86  ? 392 GLN B N    1 
ATOM   11061 C CA   . GLN B 1 392 ? 202.385 174.073 184.279 1.00 50.62  ? 392 GLN B CA   1 
ATOM   11062 C C    . GLN B 1 392 ? 203.861 174.090 183.893 1.00 48.25  ? 392 GLN B C    1 
ATOM   11063 O O    . GLN B 1 392 ? 204.726 173.975 184.765 1.00 57.96  ? 392 GLN B O    1 
ATOM   11064 C CB   . GLN B 1 392 ? 201.823 172.652 184.283 1.00 48.86  ? 392 GLN B CB   1 
ATOM   11065 C CG   . GLN B 1 392 ? 202.487 171.682 185.246 1.00 50.01  ? 392 GLN B CG   1 
ATOM   11066 C CD   . GLN B 1 392 ? 202.082 171.905 186.681 1.00 51.54  ? 392 GLN B CD   1 
ATOM   11067 O OE1  . GLN B 1 392 ? 202.148 173.016 187.190 1.00 60.14  ? 392 GLN B OE1  1 
ATOM   11068 N NE2  . GLN B 1 392 ? 201.658 170.843 187.345 1.00 47.12  ? 392 GLN B NE2  1 
ATOM   11069 H H    . GLN B 1 392 ? 201.006 174.479 182.915 1.00 55.18  ? 392 GLN B H    1 
ATOM   11070 H HA   . GLN B 1 392 ? 202.316 174.426 185.181 1.00 53.93  ? 392 GLN B HA   1 
ATOM   11071 H HB2  . GLN B 1 392 ? 200.886 172.705 184.533 1.00 53.58  ? 392 GLN B HB2  1 
ATOM   11072 H HB3  . GLN B 1 392 ? 201.898 172.283 183.389 1.00 54.37  ? 392 GLN B HB3  1 
ATOM   11073 H HG2  . GLN B 1 392 ? 202.223 170.780 185.005 1.00 54.87  ? 392 GLN B HG2  1 
ATOM   11074 H HG3  . GLN B 1 392 ? 203.452 171.771 185.185 1.00 52.73  ? 392 GLN B HG3  1 
ATOM   11075 H HE21 . GLN B 1 392 ? 201.624 170.075 186.959 1.00 53.32  ? 392 GLN B HE21 1 
ATOM   11076 H HE22 . GLN B 1 392 ? 201.415 170.923 188.169 1.00 53.41  ? 392 GLN B HE22 1 
ATOM   11077 N N    . ASP B 1 393 ? 204.175 174.273 182.610 1.00 45.76  ? 393 ASP B N    1 
ATOM   11078 C CA   . ASP B 1 393 ? 205.569 174.442 182.210 1.00 44.20  ? 393 ASP B CA   1 
ATOM   11079 C C    . ASP B 1 393 ? 206.142 175.749 182.747 1.00 48.63  ? 393 ASP B C    1 
ATOM   11080 O O    . ASP B 1 393 ? 207.249 175.775 183.302 1.00 52.81  ? 393 ASP B O    1 
ATOM   11081 C CB   . ASP B 1 393 ? 205.679 174.389 180.688 1.00 57.85  ? 393 ASP B CB   1 
ATOM   11082 C CG   . ASP B 1 393 ? 207.024 174.855 180.185 1.00 65.75  ? 393 ASP B CG   1 
ATOM   11083 O OD1  . ASP B 1 393 ? 208.051 174.380 180.709 1.00 60.85  ? 393 ASP B OD1  1 
ATOM   11084 O OD2  . ASP B 1 393 ? 207.056 175.692 179.258 1.00 65.86  ? 393 ASP B OD2  1 
ATOM   11085 H H    . ASP B 1 393 ? 203.609 174.299 181.962 1.00 55.99  ? 393 ASP B H    1 
ATOM   11086 H HA   . ASP B 1 393 ? 206.099 173.713 182.572 1.00 55.15  ? 393 ASP B HA   1 
ATOM   11087 H HB2  . ASP B 1 393 ? 205.546 173.474 180.390 1.00 56.48  ? 393 ASP B HB2  1 
ATOM   11088 H HB3  . ASP B 1 393 ? 204.999 174.966 180.303 1.00 57.05  ? 393 ASP B HB3  1 
ATOM   11089 N N    . HIS B 1 394 ? 205.409 176.855 182.584 1.00 52.48  ? 394 HIS B N    1 
ATOM   11090 C CA   . HIS B 1 394 ? 205.900 178.120 183.130 1.00 54.44  ? 394 HIS B CA   1 
ATOM   11091 C C    . HIS B 1 394 ? 206.069 178.028 184.638 1.00 44.93  ? 394 HIS B C    1 
ATOM   11092 O O    . HIS B 1 394 ? 207.001 178.606 185.204 1.00 50.25  ? 394 HIS B O    1 
ATOM   11093 C CB   . HIS B 1 394 ? 204.957 179.271 182.784 1.00 56.16  ? 394 HIS B CB   1 
ATOM   11094 C CG   . HIS B 1 394 ? 204.927 179.618 181.329 1.00 60.31  ? 394 HIS B CG   1 
ATOM   11095 N ND1  . HIS B 1 394 ? 204.615 180.879 180.874 1.00 57.73  ? 394 HIS B ND1  1 
ATOM   11096 C CD2  . HIS B 1 394 ? 205.164 178.868 180.228 1.00 58.78  ? 394 HIS B CD2  1 
ATOM   11097 C CE1  . HIS B 1 394 ? 204.659 180.892 179.554 1.00 56.45  ? 394 HIS B CE1  1 
ATOM   11098 N NE2  . HIS B 1 394 ? 204.992 179.684 179.137 1.00 58.17  ? 394 HIS B NE2  1 
ATOM   11099 H H    . HIS B 1 394 ? 204.651 176.896 182.180 1.00 55.78  ? 394 HIS B H    1 
ATOM   11100 H HA   . HIS B 1 394 ? 206.770 178.318 182.746 1.00 56.55  ? 394 HIS B HA   1 
ATOM   11101 H HB2  . HIS B 1 394 ? 204.055 179.030 183.052 1.00 55.96  ? 394 HIS B HB2  1 
ATOM   11102 H HB3  . HIS B 1 394 ? 205.243 180.063 183.270 1.00 55.66  ? 394 HIS B HB3  1 
ATOM   11103 H HD2  . HIS B 1 394 ? 205.400 177.968 180.214 1.00 56.20  ? 394 HIS B HD2  1 
ATOM   11104 H HE1  . HIS B 1 394 ? 204.487 181.628 179.009 1.00 55.98  ? 394 HIS B HE1  1 
ATOM   11105 H HE2  . HIS B 1 394 ? 205.085 179.446 178.314 1.00 56.49  ? 394 HIS B HE2  1 
ATOM   11106 N N    . MET B 1 395 ? 205.169 177.308 185.301 1.00 46.84  ? 395 MET B N    1 
ATOM   11107 C CA   . MET B 1 395 ? 205.241 177.146 186.749 1.00 43.82  ? 395 MET B CA   1 
ATOM   11108 C C    . MET B 1 395 ? 206.483 176.358 187.150 1.00 43.48  ? 395 MET B C    1 
ATOM   11109 O O    . MET B 1 395 ? 207.219 176.755 188.059 1.00 45.40  ? 395 MET B O    1 
ATOM   11110 C CB   . MET B 1 395 ? 203.966 176.456 187.228 1.00 46.84  ? 395 MET B CB   1 
ATOM   11111 C CG   . MET B 1 395 ? 203.843 176.291 188.714 1.00 56.32  ? 395 MET B CG   1 
ATOM   11112 S SD   . MET B 1 395 ? 203.549 177.817 189.603 1.00 57.90  ? 395 MET B SD   1 
ATOM   11113 C CE   . MET B 1 395 ? 203.774 177.228 191.273 1.00 47.73  ? 395 MET B CE   1 
ATOM   11114 H H    . MET B 1 395 ? 204.501 176.910 184.934 1.00 53.39  ? 395 MET B H    1 
ATOM   11115 H HA   . MET B 1 395 ? 205.278 178.022 187.167 1.00 51.74  ? 395 MET B HA   1 
ATOM   11116 H HB2  . MET B 1 395 ? 203.203 176.975 186.925 1.00 51.06  ? 395 MET B HB2  1 
ATOM   11117 H HB3  . MET B 1 395 ? 203.930 175.570 186.831 1.00 52.78  ? 395 MET B HB3  1 
ATOM   11118 H HG2  . MET B 1 395 ? 203.094 175.699 188.893 1.00 53.66  ? 395 MET B HG2  1 
ATOM   11119 H HG3  . MET B 1 395 ? 204.658 175.896 189.060 1.00 53.77  ? 395 MET B HG3  1 
ATOM   11120 H HE1  . MET B 1 395 ? 204.636 176.785 191.331 1.00 51.15  ? 395 MET B HE1  1 
ATOM   11121 H HE2  . MET B 1 395 ? 203.065 176.600 191.488 1.00 52.01  ? 395 MET B HE2  1 
ATOM   11122 H HE3  . MET B 1 395 ? 203.747 177.982 191.883 1.00 52.24  ? 395 MET B HE3  1 
ATOM   11123 N N    . ILE B 1 396 ? 206.745 175.244 186.461 1.00 59.61  ? 396 ILE B N    1 
ATOM   11124 C CA   . ILE B 1 396 ? 207.914 174.420 186.758 1.00 48.63  ? 396 ILE B CA   1 
ATOM   11125 C C    . ILE B 1 396 ? 209.212 175.155 186.460 1.00 55.08  ? 396 ILE B C    1 
ATOM   11126 O O    . ILE B 1 396 ? 210.253 174.839 187.045 1.00 52.04  ? 396 ILE B O    1 
ATOM   11127 C CB   . ILE B 1 396 ? 207.828 173.098 185.973 1.00 46.51  ? 396 ILE B CB   1 
ATOM   11128 C CG1  . ILE B 1 396 ? 206.787 172.187 186.621 1.00 54.08  ? 396 ILE B CG1  1 
ATOM   11129 C CG2  . ILE B 1 396 ? 209.181 172.409 185.911 1.00 49.11  ? 396 ILE B CG2  1 
ATOM   11130 C CD1  . ILE B 1 396 ? 206.304 171.068 185.737 1.00 57.54  ? 396 ILE B CD1  1 
ATOM   11131 H H    . ILE B 1 396 ? 206.255 174.944 185.821 1.00 57.57  ? 396 ILE B H    1 
ATOM   11132 H HA   . ILE B 1 396 ? 207.913 174.202 187.705 1.00 54.07  ? 396 ILE B HA   1 
ATOM   11133 H HB   . ILE B 1 396 ? 207.542 173.298 185.067 1.00 55.33  ? 396 ILE B HB   1 
ATOM   11134 H HG12 . ILE B 1 396 ? 207.174 171.788 187.418 1.00 55.74  ? 396 ILE B HG12 1 
ATOM   11135 H HG13 . ILE B 1 396 ? 206.015 172.722 186.867 1.00 55.58  ? 396 ILE B HG13 1 
ATOM   11136 H HG21 . ILE B 1 396 ? 209.793 172.926 185.363 1.00 54.88  ? 396 ILE B HG21 1 
ATOM   11137 H HG22 . ILE B 1 396 ? 209.061 171.532 185.509 1.00 56.33  ? 396 ILE B HG22 1 
ATOM   11138 H HG23 . ILE B 1 396 ? 209.534 172.310 186.810 1.00 54.38  ? 396 ILE B HG23 1 
ATOM   11139 H HD11 . ILE B 1 396 ? 205.579 170.603 186.186 1.00 55.80  ? 396 ILE B HD11 1 
ATOM   11140 H HD12 . ILE B 1 396 ? 207.037 170.454 185.568 1.00 56.47  ? 396 ILE B HD12 1 
ATOM   11141 H HD13 . ILE B 1 396 ? 205.986 171.444 184.899 1.00 55.77  ? 396 ILE B HD13 1 
ATOM   11142 N N    . ARG B 1 397 ? 209.195 176.118 185.537 1.00 61.03  ? 397 ARG B N    1 
ATOM   11143 C CA   . ARG B 1 397 ? 210.433 176.839 185.243 1.00 51.82  ? 397 ARG B CA   1 
ATOM   11144 C C    . ARG B 1 397 ? 210.651 178.019 186.187 1.00 58.56  ? 397 ARG B C    1 
ATOM   11145 O O    . ARG B 1 397 ? 211.771 178.239 186.657 1.00 58.17  ? 397 ARG B O    1 
ATOM   11146 C CB   . ARG B 1 397 ? 210.446 177.298 183.784 1.00 51.35  ? 397 ARG B CB   1 
ATOM   11147 C CG   . ARG B 1 397 ? 210.811 176.166 182.835 1.00 59.86  ? 397 ARG B CG   1 
ATOM   11148 C CD   . ARG B 1 397 ? 211.071 176.624 181.408 1.00 64.40  ? 397 ARG B CD   1 
ATOM   11149 N NE   . ARG B 1 397 ? 209.847 176.893 180.660 1.00 67.41  ? 397 ARG B NE   1 
ATOM   11150 C CZ   . ARG B 1 397 ? 209.407 178.097 180.314 1.00 64.63  ? 397 ARG B CZ   1 
ATOM   11151 N NH1  . ARG B 1 397 ? 210.050 179.200 180.659 1.00 59.92  ? 397 ARG B NH1  1 
ATOM   11152 N NH2  . ARG B 1 397 ? 208.293 178.195 179.595 1.00 57.62  ? 397 ARG B NH2  1 
ATOM   11153 H H    . ARG B 1 397 ? 208.510 176.354 185.072 1.00 58.39  ? 397 ARG B H    1 
ATOM   11154 H HA   . ARG B 1 397 ? 211.185 176.237 185.361 1.00 57.51  ? 397 ARG B HA   1 
ATOM   11155 H HB2  . ARG B 1 397 ? 209.567 177.631 183.542 1.00 56.78  ? 397 ARG B HB2  1 
ATOM   11156 H HB3  . ARG B 1 397 ? 211.110 178.000 183.679 1.00 57.63  ? 397 ARG B HB3  1 
ATOM   11157 H HG2  . ARG B 1 397 ? 211.622 175.740 183.159 1.00 58.35  ? 397 ARG B HG2  1 
ATOM   11158 H HG3  . ARG B 1 397 ? 210.085 175.521 182.820 1.00 58.00  ? 397 ARG B HG3  1 
ATOM   11159 H HD2  . ARG B 1 397 ? 211.628 177.417 181.419 1.00 59.03  ? 397 ARG B HD2  1 
ATOM   11160 H HD3  . ARG B 1 397 ? 211.537 175.908 180.944 1.00 59.03  ? 397 ARG B HD3  1 
ATOM   11161 H HE   . ARG B 1 397 ? 209.322 176.225 180.513 1.00 59.36  ? 397 ARG B HE   1 
ATOM   11162 H HH11 . ARG B 1 397 ? 210.773 179.159 181.121 1.00 58.64  ? 397 ARG B HH11 1 
ATOM   11163 H HH12 . ARG B 1 397 ? 209.739 179.966 180.416 1.00 57.86  ? 397 ARG B HH12 1 
ATOM   11164 H HH21 . ARG B 1 397 ? 207.866 177.483 179.365 1.00 57.83  ? 397 ARG B HH21 1 
ATOM   11165 H HH22 . ARG B 1 397 ? 207.996 178.969 179.362 1.00 57.57  ? 397 ARG B HH22 1 
ATOM   11166 N N    . ASN B 1 398 ? 209.599 178.786 186.490 1.00 63.97  ? 398 ASN B N    1 
ATOM   11167 C CA   . ASN B 1 398 ? 209.767 179.978 187.317 1.00 54.61  ? 398 ASN B CA   1 
ATOM   11168 C C    . ASN B 1 398 ? 209.801 179.653 188.808 1.00 60.19  ? 398 ASN B C    1 
ATOM   11169 O O    . ASN B 1 398 ? 210.660 180.168 189.529 1.00 59.25  ? 398 ASN B O    1 
ATOM   11170 C CB   . ASN B 1 398 ? 208.655 180.984 187.019 1.00 51.69  ? 398 ASN B CB   1 
ATOM   11171 C CG   . ASN B 1 398 ? 208.836 181.661 185.678 1.00 59.83  ? 398 ASN B CG   1 
ATOM   11172 O OD1  . ASN B 1 398 ? 209.534 181.150 184.806 1.00 63.83  ? 398 ASN B OD1  1 
ATOM   11173 N ND2  . ASN B 1 398 ? 208.216 182.822 185.507 1.00 61.65  ? 398 ASN B ND2  1 
ATOM   11174 H H    . ASN B 1 398 ? 208.793 178.642 186.224 1.00 58.96  ? 398 ASN B H    1 
ATOM   11175 H HA   . ASN B 1 398 ? 210.612 180.401 187.092 1.00 57.74  ? 398 ASN B HA   1 
ATOM   11176 H HB2  . ASN B 1 398 ? 207.800 180.524 187.013 1.00 56.85  ? 398 ASN B HB2  1 
ATOM   11177 H HB3  . ASN B 1 398 ? 208.657 181.673 187.704 1.00 57.97  ? 398 ASN B HB3  1 
ATOM   11178 H HD21 . ASN B 1 398 ? 207.736 183.155 186.140 1.00 59.63  ? 398 ASN B HD21 1 
ATOM   11179 H HD22 . ASN B 1 398 ? 208.294 183.243 184.759 1.00 57.93  ? 398 ASN B HD22 1 
ATOM   11180 N N    . CYS B 1 399 ? 208.881 178.819 189.295 1.00 59.94  ? 399 CYS B N    1 
ATOM   11181 C CA   . CYS B 1 399 ? 208.821 178.493 190.715 1.00 52.46  ? 399 CYS B CA   1 
ATOM   11182 C C    . CYS B 1 399 ? 209.703 177.311 191.097 1.00 54.73  ? 399 CYS B C    1 
ATOM   11183 O O    . CYS B 1 399 ? 209.977 177.125 192.285 1.00 65.23  ? 399 CYS B O    1 
ATOM   11184 C CB   . CYS B 1 399 ? 207.381 178.179 191.124 1.00 50.65  ? 399 CYS B CB   1 
ATOM   11185 S SG   . CYS B 1 399 ? 206.186 179.520 190.961 1.00 65.30  ? 399 CYS B SG   1 
ATOM   11186 H H    . CYS B 1 399 ? 208.280 178.428 188.819 1.00 57.36  ? 399 CYS B H    1 
ATOM   11187 H HA   . CYS B 1 399 ? 209.115 179.262 191.231 1.00 56.67  ? 399 CYS B HA   1 
ATOM   11188 H HB2  . CYS B 1 399 ? 207.062 177.447 190.571 1.00 56.69  ? 399 CYS B HB2  1 
ATOM   11189 H HB3  . CYS B 1 399 ? 207.378 177.903 192.055 1.00 55.76  ? 399 CYS B HB3  1 
ATOM   11190 N N    . ASN B 1 400 ? 210.143 176.515 190.125 1.00 52.97  ? 400 ASN B N    1 
ATOM   11191 C CA   . ASN B 1 400 ? 210.917 175.289 190.322 1.00 50.17  ? 400 ASN B CA   1 
ATOM   11192 C C    . ASN B 1 400 ? 210.085 174.149 190.906 1.00 50.38  ? 400 ASN B C    1 
ATOM   11193 O O    . ASN B 1 400 ? 210.643 173.167 191.394 1.00 46.51  ? 400 ASN B O    1 
ATOM   11194 C CB   . ASN B 1 400 ? 212.156 175.539 191.190 1.00 50.12  ? 400 ASN B CB   1 
ATOM   11195 C CG   . ASN B 1 400 ? 213.225 174.478 190.989 1.00 58.71  ? 400 ASN B CG   1 
ATOM   11196 O OD1  . ASN B 1 400 ? 213.225 173.773 189.982 1.00 58.23  ? 400 ASN B OD1  1 
ATOM   11197 N ND2  . ASN B 1 400 ? 214.144 174.361 191.943 1.00 65.64  ? 400 ASN B ND2  1 
ATOM   11198 H H    . ASN B 1 400 ? 210.005 176.683 189.293 1.00 55.71  ? 400 ASN B H    1 
ATOM   11199 H HA   . ASN B 1 400 ? 211.231 174.995 189.453 1.00 55.29  ? 400 ASN B HA   1 
ATOM   11200 H HB2  . ASN B 1 400 ? 212.545 176.395 190.945 1.00 54.22  ? 400 ASN B HB2  1 
ATOM   11201 H HB3  . ASN B 1 400 ? 211.907 175.544 192.128 1.00 55.60  ? 400 ASN B HB3  1 
ATOM   11202 H HD21 . ASN B 1 400 ? 214.118 174.869 192.637 1.00 56.35  ? 400 ASN B HD21 1 
ATOM   11203 H HD22 . ASN B 1 400 ? 214.768 173.770 191.864 1.00 56.29  ? 400 ASN B HD22 1 
ATOM   11204 N N    . CYS B 1 401 ? 208.758 174.248 190.842 1.00 51.05  ? 401 CYS B N    1 
ATOM   11205 C CA   . CYS B 1 401 ? 207.860 173.197 191.302 1.00 39.43  ? 401 CYS B CA   1 
ATOM   11206 C C    . CYS B 1 401 ? 206.582 173.275 190.480 1.00 46.23  ? 401 CYS B C    1 
ATOM   11207 O O    . CYS B 1 401 ? 206.299 174.292 189.851 1.00 63.58  ? 401 CYS B O    1 
ATOM   11208 C CB   . CYS B 1 401 ? 207.556 173.333 192.802 1.00 56.16  ? 401 CYS B CB   1 
ATOM   11209 S SG   . CYS B 1 401 ? 206.787 174.899 193.327 1.00 67.08  ? 401 CYS B SG   1 
ATOM   11210 H H    . CYS B 1 401 ? 208.347 174.936 190.529 1.00 56.04  ? 401 CYS B H    1 
ATOM   11211 H HA   . CYS B 1 401 ? 208.271 172.330 191.153 1.00 53.44  ? 401 CYS B HA   1 
ATOM   11212 H HB2  . CYS B 1 401 ? 206.960 172.613 193.066 1.00 56.44  ? 401 CYS B HB2  1 
ATOM   11213 H HB3  . CYS B 1 401 ? 208.393 173.250 193.287 1.00 55.72  ? 401 CYS B HB3  1 
ATOM   11214 N N    . GLY B 1 402 ? 205.813 172.193 190.472 1.00 41.68  ? 402 GLY B N    1 
ATOM   11215 C CA   . GLY B 1 402 ? 204.548 172.174 189.756 1.00 44.41  ? 402 GLY B CA   1 
ATOM   11216 C C    . GLY B 1 402 ? 203.364 172.378 190.685 1.00 47.41  ? 402 GLY B C    1 
ATOM   11217 O O    . GLY B 1 402 ? 203.414 172.028 191.854 1.00 68.31  ? 402 GLY B O    1 
ATOM   11218 H H    . GLY B 1 402 ? 206.004 171.455 190.875 1.00 52.60  ? 402 GLY B H    1 
ATOM   11219 H HA2  . GLY B 1 402 ? 204.539 172.869 189.077 1.00 52.07  ? 402 GLY B HA2  1 
ATOM   11220 H HA3  . GLY B 1 402 ? 204.441 171.315 189.315 1.00 53.10  ? 402 GLY B HA3  1 
ATOM   11221 N N    . HIS B 1 403 ? 202.284 172.948 190.159 1.00 38.32  ? 403 HIS B N    1 
ATOM   11222 C CA   . HIS B 1 403 ? 201.127 173.216 191.003 1.00 43.32  ? 403 HIS B CA   1 
ATOM   11223 C C    . HIS B 1 403 ? 200.257 171.971 191.145 1.00 41.58  ? 403 HIS B C    1 
ATOM   11224 O O    . HIS B 1 403 ? 200.241 171.093 190.282 1.00 49.60  ? 403 HIS B O    1 
ATOM   11225 C CB   . HIS B 1 403 ? 200.298 174.376 190.451 1.00 51.41  ? 403 HIS B CB   1 
ATOM   11226 C CG   . HIS B 1 403 ? 199.175 174.796 191.350 1.00 50.05  ? 403 HIS B CG   1 
ATOM   11227 N ND1  . HIS B 1 403 ? 199.327 174.960 192.710 1.00 46.43  ? 403 HIS B ND1  1 
ATOM   11228 C CD2  . HIS B 1 403 ? 197.883 175.094 191.081 1.00 56.50  ? 403 HIS B CD2  1 
ATOM   11229 C CE1  . HIS B 1 403 ? 198.177 175.336 193.239 1.00 45.59  ? 403 HIS B CE1  1 
ATOM   11230 N NE2  . HIS B 1 403 ? 197.284 175.424 192.272 1.00 48.61  ? 403 HIS B NE2  1 
ATOM   11231 H H    . HIS B 1 403 ? 202.198 173.185 189.334 1.00 49.73  ? 403 HIS B H    1 
ATOM   11232 H HA   . HIS B 1 403 ? 201.434 173.469 191.889 1.00 49.49  ? 403 HIS B HA   1 
ATOM   11233 H HB2  . HIS B 1 403 ? 200.879 175.146 190.336 1.00 50.80  ? 403 HIS B HB2  1 
ATOM   11234 H HB3  . HIS B 1 403 ? 199.917 174.121 189.595 1.00 50.02  ? 403 HIS B HB3  1 
ATOM   11235 H HD2  . HIS B 1 403 ? 197.477 175.076 190.243 1.00 51.38  ? 403 HIS B HD2  1 
ATOM   11236 H HE1  . HIS B 1 403 ? 198.020 175.512 194.141 1.00 49.36  ? 403 HIS B HE1  1 
ATOM   11237 H HE2  . HIS B 1 403 ? 196.460 175.655 192.369 1.00 49.83  ? 403 HIS B HE2  1 
ATOM   11238 N N    . TYR B 1 404 ? 199.529 171.910 192.262 1.00 51.53  ? 404 TYR B N    1 
ATOM   11239 C CA   . TYR B 1 404 ? 198.775 170.712 192.618 1.00 44.67  ? 404 TYR B CA   1 
ATOM   11240 C C    . TYR B 1 404 ? 197.594 170.468 191.686 1.00 44.65  ? 404 TYR B C    1 
ATOM   11241 O O    . TYR B 1 404 ? 197.227 169.314 191.449 1.00 57.20  ? 404 TYR B O    1 
ATOM   11242 C CB   . TYR B 1 404 ? 198.308 170.832 194.072 1.00 46.25  ? 404 TYR B CB   1 
ATOM   11243 C CG   . TYR B 1 404 ? 197.140 169.952 194.461 1.00 52.16  ? 404 TYR B CG   1 
ATOM   11244 C CD1  . TYR B 1 404 ? 197.311 168.602 194.717 1.00 54.34  ? 404 TYR B CD1  1 
ATOM   11245 C CD2  . TYR B 1 404 ? 195.869 170.484 194.603 1.00 53.93  ? 404 TYR B CD2  1 
ATOM   11246 C CE1  . TYR B 1 404 ? 196.245 167.806 195.082 1.00 49.29  ? 404 TYR B CE1  1 
ATOM   11247 C CE2  . TYR B 1 404 ? 194.802 169.696 194.966 1.00 50.58  ? 404 TYR B CE2  1 
ATOM   11248 C CZ   . TYR B 1 404 ? 194.995 168.361 195.205 1.00 48.97  ? 404 TYR B CZ   1 
ATOM   11249 O OH   . TYR B 1 404 ? 193.927 167.578 195.567 1.00 51.01  ? 404 TYR B OH   1 
ATOM   11250 H H    . TYR B 1 404 ? 199.470 172.547 192.837 1.00 51.10  ? 404 TYR B H    1 
ATOM   11251 H HA   . TYR B 1 404 ? 199.359 169.939 192.559 1.00 48.87  ? 404 TYR B HA   1 
ATOM   11252 H HB2  . TYR B 1 404 ? 199.052 170.608 194.654 1.00 49.45  ? 404 TYR B HB2  1 
ATOM   11253 H HB3  . TYR B 1 404 ? 198.041 171.753 194.230 1.00 49.78  ? 404 TYR B HB3  1 
ATOM   11254 H HD1  . TYR B 1 404 ? 198.158 168.223 194.633 1.00 50.91  ? 404 TYR B HD1  1 
ATOM   11255 H HD2  . TYR B 1 404 ? 195.731 171.391 194.441 1.00 50.47  ? 404 TYR B HD2  1 
ATOM   11256 H HE1  . TYR B 1 404 ? 196.372 166.897 195.245 1.00 49.88  ? 404 TYR B HE1  1 
ATOM   11257 H HE2  . TYR B 1 404 ? 193.952 170.068 195.051 1.00 50.08  ? 404 TYR B HE2  1 
ATOM   11258 H HH   . TYR B 1 404 ? 193.207 167.944 195.328 1.00 50.86  ? 404 TYR B HH   1 
ATOM   11259 N N    . LEU B 1 405 ? 196.987 171.521 191.146 1.00 41.47  ? 405 LEU B N    1 
ATOM   11260 C CA   . LEU B 1 405 ? 195.775 171.341 190.354 1.00 39.47  ? 405 LEU B CA   1 
ATOM   11261 C C    . LEU B 1 405 ? 196.037 170.831 188.943 1.00 51.36  ? 405 LEU B C    1 
ATOM   11262 O O    . LEU B 1 405 ? 195.078 170.718 188.175 1.00 63.29  ? 405 LEU B O    1 
ATOM   11263 C CB   . LEU B 1 405 ? 195.002 172.659 190.278 1.00 50.42  ? 405 LEU B CB   1 
ATOM   11264 C CG   . LEU B 1 405 ? 194.466 173.239 191.588 1.00 53.70  ? 405 LEU B CG   1 
ATOM   11265 C CD1  . LEU B 1 405 ? 193.798 174.570 191.326 1.00 53.59  ? 405 LEU B CD1  1 
ATOM   11266 C CD2  . LEU B 1 405 ? 193.488 172.295 192.269 1.00 54.65  ? 405 LEU B CD2  1 
ATOM   11267 H H    . LEU B 1 405 ? 197.250 172.337 191.227 1.00 51.70  ? 405 LEU B H    1 
ATOM   11268 H HA   . LEU B 1 405 ? 195.206 170.692 190.798 1.00 50.82  ? 405 LEU B HA   1 
ATOM   11269 H HB2  . LEU B 1 405 ? 195.587 173.330 189.890 1.00 51.66  ? 405 LEU B HB2  1 
ATOM   11270 H HB3  . LEU B 1 405 ? 194.237 172.530 189.693 1.00 52.65  ? 405 LEU B HB3  1 
ATOM   11271 H HG   . LEU B 1 405 ? 195.210 173.389 192.195 1.00 52.30  ? 405 LEU B HG   1 
ATOM   11272 H HD11 . LEU B 1 405 ? 194.431 175.166 190.895 1.00 51.88  ? 405 LEU B HD11 1 
ATOM   11273 H HD12 . LEU B 1 405 ? 193.512 174.948 192.174 1.00 54.15  ? 405 LEU B HD12 1 
ATOM   11274 H HD13 . LEU B 1 405 ? 193.028 174.429 190.752 1.00 51.89  ? 405 LEU B HD13 1 
ATOM   11275 H HD21 . LEU B 1 405 ? 192.750 172.115 191.664 1.00 52.76  ? 405 LEU B HD21 1 
ATOM   11276 H HD22 . LEU B 1 405 ? 193.155 172.719 193.077 1.00 52.15  ? 405 LEU B HD22 1 
ATOM   11277 H HD23 . LEU B 1 405 ? 193.944 171.468 192.494 1.00 52.17  ? 405 LEU B HD23 1 
ATOM   11278 N N    . TYR B 1 406 ? 197.272 170.510 188.577 1.00 50.31  ? 406 TYR B N    1 
ATOM   11279 C CA   . TYR B 1 406 ? 197.636 170.122 187.222 1.00 44.22  ? 406 TYR B CA   1 
ATOM   11280 C C    . TYR B 1 406 ? 198.518 168.885 187.246 1.00 54.78  ? 406 TYR B C    1 
ATOM   11281 O O    . TYR B 1 406 ? 199.126 168.568 188.273 1.00 60.25  ? 406 TYR B O    1 
ATOM   11282 C CB   . TYR B 1 406 ? 198.374 171.268 186.518 1.00 47.99  ? 406 TYR B CB   1 
ATOM   11283 C CG   . TYR B 1 406 ? 197.562 172.536 186.421 1.00 56.56  ? 406 TYR B CG   1 
ATOM   11284 C CD1  . TYR B 1 406 ? 196.289 172.524 185.880 1.00 58.44  ? 406 TYR B CD1  1 
ATOM   11285 C CD2  . TYR B 1 406 ? 198.063 173.740 186.885 1.00 49.27  ? 406 TYR B CD2  1 
ATOM   11286 C CE1  . TYR B 1 406 ? 195.545 173.674 185.796 1.00 53.95  ? 406 TYR B CE1  1 
ATOM   11287 C CE2  . TYR B 1 406 ? 197.325 174.888 186.806 1.00 47.44  ? 406 TYR B CE2  1 
ATOM   11288 C CZ   . TYR B 1 406 ? 196.066 174.850 186.261 1.00 53.07  ? 406 TYR B CZ   1 
ATOM   11289 O OH   . TYR B 1 406 ? 195.320 175.999 186.177 1.00 64.31  ? 406 TYR B OH   1 
ATOM   11290 H H    . TYR B 1 406 ? 197.940 170.514 189.118 1.00 52.75  ? 406 TYR B H    1 
ATOM   11291 H HA   . TYR B 1 406 ? 196.831 169.917 186.719 1.00 51.75  ? 406 TYR B HA   1 
ATOM   11292 H HB2  . TYR B 1 406 ? 199.175 171.474 187.026 1.00 52.66  ? 406 TYR B HB2  1 
ATOM   11293 H HB3  . TYR B 1 406 ? 198.617 170.996 185.619 1.00 52.09  ? 406 TYR B HB3  1 
ATOM   11294 H HD1  . TYR B 1 406 ? 195.934 171.724 185.561 1.00 53.69  ? 406 TYR B HD1  1 
ATOM   11295 H HD2  . TYR B 1 406 ? 198.916 173.768 187.258 1.00 52.57  ? 406 TYR B HD2  1 
ATOM   11296 H HE1  . TYR B 1 406 ? 194.690 173.654 185.425 1.00 52.69  ? 406 TYR B HE1  1 
ATOM   11297 H HE2  . TYR B 1 406 ? 197.674 175.692 187.122 1.00 53.26  ? 406 TYR B HE2  1 
ATOM   11298 H HH   . TYR B 1 406 ? 194.631 175.866 185.713 1.00 54.53  ? 406 TYR B HH   1 
ATOM   11299 N N    . PRO B 1 407 ? 198.608 168.157 186.133 1.00 57.47  ? 407 PRO B N    1 
ATOM   11300 C CA   . PRO B 1 407 ? 199.495 166.990 186.084 1.00 55.59  ? 407 PRO B CA   1 
ATOM   11301 C C    . PRO B 1 407 ? 200.951 167.421 186.155 1.00 55.46  ? 407 PRO B C    1 
ATOM   11302 O O    . PRO B 1 407 ? 201.282 168.603 186.090 1.00 60.22  ? 407 PRO B O    1 
ATOM   11303 C CB   . PRO B 1 407 ? 199.151 166.337 184.746 1.00 52.37  ? 407 PRO B CB   1 
ATOM   11304 C CG   . PRO B 1 407 ? 198.634 167.450 183.922 1.00 55.34  ? 407 PRO B CG   1 
ATOM   11305 C CD   . PRO B 1 407 ? 197.889 168.339 184.862 1.00 53.89  ? 407 PRO B CD   1 
ATOM   11306 H HA   . PRO B 1 407 ? 199.298 166.373 186.808 1.00 55.84  ? 407 PRO B HA   1 
ATOM   11307 H HB2  . PRO B 1 407 ? 199.945 165.944 184.347 1.00 55.75  ? 407 PRO B HB2  1 
ATOM   11308 H HB3  . PRO B 1 407 ? 198.464 165.662 184.878 1.00 55.19  ? 407 PRO B HB3  1 
ATOM   11309 H HG2  . PRO B 1 407 ? 199.376 167.927 183.516 1.00 55.88  ? 407 PRO B HG2  1 
ATOM   11310 H HG3  . PRO B 1 407 ? 198.039 167.101 183.237 1.00 56.48  ? 407 PRO B HG3  1 
ATOM   11311 H HD2  . PRO B 1 407 ? 197.932 169.260 184.563 1.00 54.45  ? 407 PRO B HD2  1 
ATOM   11312 H HD3  . PRO B 1 407 ? 196.970 168.035 184.952 1.00 56.93  ? 407 PRO B HD3  1 
ATOM   11313 N N    . LEU B 1 408 ? 201.834 166.438 186.296 1.00 53.78  ? 408 LEU B N    1 
ATOM   11314 C CA   . LEU B 1 408 ? 203.227 166.713 186.609 1.00 61.07  ? 408 LEU B CA   1 
ATOM   11315 C C    . LEU B 1 408 ? 204.141 165.801 185.798 1.00 65.45  ? 408 LEU B C    1 
ATOM   11316 O O    . LEU B 1 408 ? 203.904 164.582 185.746 1.00 69.07  ? 408 LEU B O    1 
ATOM   11317 C CB   . LEU B 1 408 ? 203.444 166.512 188.115 1.00 64.24  ? 408 LEU B CB   1 
ATOM   11318 C CG   . LEU B 1 408 ? 204.716 167.048 188.766 1.00 63.89  ? 408 LEU B CG   1 
ATOM   11319 C CD1  . LEU B 1 408 ? 204.696 168.552 188.850 1.00 57.71  ? 408 LEU B CD1  1 
ATOM   11320 C CD2  . LEU B 1 408 ? 204.862 166.459 190.149 1.00 65.00  ? 408 LEU B CD2  1 
ATOM   11321 H H    . LEU B 1 408 ? 201.646 165.599 186.228 1.00 59.98  ? 408 LEU B H    1 
ATOM   11322 H HA   . LEU B 1 408 ? 203.422 167.639 186.397 1.00 60.04  ? 408 LEU B HA   1 
ATOM   11323 H HB2  . LEU B 1 408 ? 202.700 166.935 188.574 1.00 60.85  ? 408 LEU B HB2  1 
ATOM   11324 H HB3  . LEU B 1 408 ? 203.415 165.558 188.292 1.00 61.09  ? 408 LEU B HB3  1 
ATOM   11325 H HG   . LEU B 1 408 ? 205.484 166.777 188.236 1.00 61.58  ? 408 LEU B HG   1 
ATOM   11326 H HD11 . LEU B 1 408 ? 204.591 168.919 187.957 1.00 60.97  ? 408 LEU B HD11 1 
ATOM   11327 H HD12 . LEU B 1 408 ? 205.533 168.855 189.237 1.00 59.73  ? 408 LEU B HD12 1 
ATOM   11328 H HD13 . LEU B 1 408 ? 203.952 168.826 189.411 1.00 59.72  ? 408 LEU B HD13 1 
ATOM   11329 H HD21 . LEU B 1 408 ? 204.095 166.720 190.685 1.00 60.98  ? 408 LEU B HD21 1 
ATOM   11330 H HD22 . LEU B 1 408 ? 205.678 166.797 190.552 1.00 61.65  ? 408 LEU B HD22 1 
ATOM   11331 H HD23 . LEU B 1 408 ? 204.902 165.491 190.080 1.00 62.02  ? 408 LEU B HD23 1 
ATOM   11332 N N    . PRO B 1 409 ? 205.182 166.329 185.150 1.00 65.89  ? 409 PRO B N    1 
ATOM   11333 C CA   . PRO B 1 409 ? 206.125 165.454 184.445 1.00 63.28  ? 409 PRO B CA   1 
ATOM   11334 C C    . PRO B 1 409 ? 206.956 164.626 185.418 1.00 68.23  ? 409 PRO B C    1 
ATOM   11335 O O    . PRO B 1 409 ? 206.931 164.828 186.633 1.00 68.85  ? 409 PRO B O    1 
ATOM   11336 C CB   . PRO B 1 409 ? 206.989 166.426 183.634 1.00 69.49  ? 409 PRO B CB   1 
ATOM   11337 C CG   . PRO B 1 409 ? 206.834 167.735 184.297 1.00 69.87  ? 409 PRO B CG   1 
ATOM   11338 C CD   . PRO B 1 409 ? 205.480 167.752 184.927 1.00 64.14  ? 409 PRO B CD   1 
ATOM   11339 H HA   . PRO B 1 409 ? 205.654 164.860 183.838 1.00 65.58  ? 409 PRO B HA   1 
ATOM   11340 H HB2  . PRO B 1 409 ? 207.916 166.139 183.637 1.00 66.30  ? 409 PRO B HB2  1 
ATOM   11341 H HB3  . PRO B 1 409 ? 206.650 166.470 182.723 1.00 67.23  ? 409 PRO B HB3  1 
ATOM   11342 H HG2  . PRO B 1 409 ? 207.526 167.841 184.968 1.00 66.61  ? 409 PRO B HG2  1 
ATOM   11343 H HG3  . PRO B 1 409 ? 206.901 168.440 183.631 1.00 66.05  ? 409 PRO B HG3  1 
ATOM   11344 H HD2  . PRO B 1 409 ? 205.511 168.227 185.773 1.00 65.45  ? 409 PRO B HD2  1 
ATOM   11345 H HD3  . PRO B 1 409 ? 204.828 168.143 184.322 1.00 64.81  ? 409 PRO B HD3  1 
ATOM   11346 N N    . ARG B 1 410 ? 207.711 163.678 184.855 1.00 85.42  ? 410 ARG B N    1 
ATOM   11347 C CA   . ARG B 1 410 ? 208.132 162.504 185.620 1.00 93.47  ? 410 ARG B CA   1 
ATOM   11348 C C    . ARG B 1 410 ? 209.148 162.814 186.719 1.00 89.44  ? 410 ARG B C    1 
ATOM   11349 O O    . ARG B 1 410 ? 209.206 162.087 187.716 1.00 87.28  ? 410 ARG B O    1 
ATOM   11350 C CB   . ARG B 1 410 ? 208.681 161.446 184.659 1.00 91.50  ? 410 ARG B CB   1 
ATOM   11351 C CG   . ARG B 1 410 ? 207.561 160.675 183.965 1.00 88.36  ? 410 ARG B CG   1 
ATOM   11352 C CD   . ARG B 1 410 ? 208.011 159.905 182.728 1.00 87.56  ? 410 ARG B CD   1 
ATOM   11353 N NE   . ARG B 1 410 ? 207.061 158.843 182.409 1.00 92.79  ? 410 ARG B NE   1 
ATOM   11354 C CZ   . ARG B 1 410 ? 205.802 159.038 182.039 1.00 95.87  ? 410 ARG B CZ   1 
ATOM   11355 N NH1  . ARG B 1 410 ? 205.306 160.255 181.873 1.00 93.73  ? 410 ARG B NH1  1 
ATOM   11356 N NH2  . ARG B 1 410 ? 205.013 157.985 181.843 1.00 93.90  ? 410 ARG B NH2  1 
ATOM   11357 H H    . ARG B 1 410 ? 207.971 163.683 184.035 1.00 86.04  ? 410 ARG B H    1 
ATOM   11358 H HA   . ARG B 1 410 ? 207.351 162.123 186.053 1.00 88.19  ? 410 ARG B HA   1 
ATOM   11359 H HB2  . ARG B 1 410 ? 209.220 161.881 183.978 1.00 88.35  ? 410 ARG B HB2  1 
ATOM   11360 H HB3  . ARG B 1 410 ? 209.222 160.811 185.156 1.00 87.82  ? 410 ARG B HB3  1 
ATOM   11361 H HG2  . ARG B 1 410 ? 207.184 160.038 184.593 1.00 87.45  ? 410 ARG B HG2  1 
ATOM   11362 H HG3  . ARG B 1 410 ? 206.878 161.308 183.691 1.00 87.81  ? 410 ARG B HG3  1 
ATOM   11363 H HD2  . ARG B 1 410 ? 208.072 160.509 181.970 1.00 88.10  ? 410 ARG B HD2  1 
ATOM   11364 H HD3  . ARG B 1 410 ? 208.874 159.495 182.903 1.00 87.64  ? 410 ARG B HD3  1 
ATOM   11365 H HE   . ARG B 1 410 ? 207.352 158.032 182.414 1.00 88.54  ? 410 ARG B HE   1 
ATOM   11366 H HH11 . ARG B 1 410 ? 205.800 160.948 181.996 1.00 88.06  ? 410 ARG B HH11 1 
ATOM   11367 H HH12 . ARG B 1 410 ? 204.483 160.351 181.634 1.00 88.37  ? 410 ARG B HH12 1 
ATOM   11368 H HH21 . ARG B 1 410 ? 205.322 157.188 181.950 1.00 88.13  ? 410 ARG B HH21 1 
ATOM   11369 H HH22 . ARG B 1 410 ? 204.193 158.101 181.605 1.00 88.07  ? 410 ARG B HH22 1 
ATOM   11370 N N    . GLY B 1 411 ? 209.956 163.863 186.573 1.00 79.26  ? 411 GLY B N    1 
ATOM   11371 C CA   . GLY B 1 411 ? 210.994 164.130 187.555 1.00 78.36  ? 411 GLY B CA   1 
ATOM   11372 C C    . GLY B 1 411 ? 210.686 165.175 188.611 1.00 77.25  ? 411 GLY B C    1 
ATOM   11373 O O    . GLY B 1 411 ? 211.490 165.360 189.528 1.00 72.92  ? 411 GLY B O    1 
ATOM   11374 H H    . GLY B 1 411 ? 209.928 164.419 185.917 1.00 77.15  ? 411 GLY B H    1 
ATOM   11375 H HA2  . GLY B 1 411 ? 211.221 163.304 188.014 1.00 76.78  ? 411 GLY B HA2  1 
ATOM   11376 H HA3  . GLY B 1 411 ? 211.791 164.425 187.084 1.00 77.28  ? 411 GLY B HA3  1 
ATOM   11377 N N    . GLU B 1 412 ? 209.544 165.853 188.525 1.00 70.07  ? 412 GLU B N    1 
ATOM   11378 C CA   . GLU B 1 412 ? 209.300 167.060 189.304 1.00 72.58  ? 412 GLU B CA   1 
ATOM   11379 C C    . GLU B 1 412 ? 208.565 166.765 190.616 1.00 75.67  ? 412 GLU B C    1 
ATOM   11380 O O    . GLU B 1 412 ? 208.207 165.626 190.921 1.00 74.30  ? 412 GLU B O    1 
ATOM   11381 C CB   . GLU B 1 412 ? 208.506 168.061 188.467 1.00 63.06  ? 412 GLU B CB   1 
ATOM   11382 C CG   . GLU B 1 412 ? 209.150 168.382 187.137 1.00 64.07  ? 412 GLU B CG   1 
ATOM   11383 C CD   . GLU B 1 412 ? 210.576 168.852 187.283 1.00 74.18  ? 412 GLU B CD   1 
ATOM   11384 O OE1  . GLU B 1 412 ? 210.893 169.479 188.316 1.00 72.07  ? 412 GLU B OE1  1 
ATOM   11385 O OE2  . GLU B 1 412 ? 211.383 168.589 186.367 1.00 77.49  ? 412 GLU B OE2  1 
ATOM   11386 H H    . GLU B 1 412 ? 208.895 165.632 188.005 1.00 69.50  ? 412 GLU B H    1 
ATOM   11387 H HA   . GLU B 1 412 ? 210.152 167.464 189.533 1.00 69.74  ? 412 GLU B HA   1 
ATOM   11388 H HB2  . GLU B 1 412 ? 207.630 167.685 188.284 1.00 68.37  ? 412 GLU B HB2  1 
ATOM   11389 H HB3  . GLU B 1 412 ? 208.413 168.888 188.966 1.00 68.22  ? 412 GLU B HB3  1 
ATOM   11390 H HG2  . GLU B 1 412 ? 209.153 167.586 186.582 1.00 68.78  ? 412 GLU B HG2  1 
ATOM   11391 H HG3  . GLU B 1 412 ? 208.646 169.090 186.703 1.00 68.26  ? 412 GLU B HG3  1 
ATOM   11392 N N    . LYS B 1 413 ? 208.356 167.827 191.403 1.00 59.18  ? 413 LYS B N    1 
ATOM   11393 C CA   . LYS B 1 413 ? 207.662 167.762 192.683 1.00 55.69  ? 413 LYS B CA   1 
ATOM   11394 C C    . LYS B 1 413 ? 206.595 168.845 192.755 1.00 57.32  ? 413 LYS B C    1 
ATOM   11395 O O    . LYS B 1 413 ? 206.760 169.931 192.201 1.00 61.89  ? 413 LYS B O    1 
ATOM   11396 C CB   . LYS B 1 413 ? 208.624 167.947 193.866 1.00 58.81  ? 413 LYS B CB   1 
ATOM   11397 C CG   . LYS B 1 413 ? 209.469 166.728 194.194 1.00 64.11  ? 413 LYS B CG   1 
ATOM   11398 C CD   . LYS B 1 413 ? 210.349 166.945 195.424 1.00 65.25  ? 413 LYS B CD   1 
ATOM   11399 C CE   . LYS B 1 413 ? 209.528 167.207 196.684 1.00 65.64  ? 413 LYS B CE   1 
ATOM   11400 N NZ   . LYS B 1 413 ? 210.365 167.213 197.924 1.00 64.52  ? 413 LYS B NZ   1 
ATOM   11401 H H    . LYS B 1 413 ? 208.625 168.620 191.205 1.00 61.14  ? 413 LYS B H    1 
ATOM   11402 H HA   . LYS B 1 413 ? 207.228 166.898 192.776 1.00 61.02  ? 413 LYS B HA   1 
ATOM   11403 H HB2  . LYS B 1 413 ? 209.226 168.684 193.668 1.00 60.02  ? 413 LYS B HB2  1 
ATOM   11404 H HB3  . LYS B 1 413 ? 208.095 168.164 194.651 1.00 61.37  ? 413 LYS B HB3  1 
ATOM   11405 H HG2  . LYS B 1 413 ? 208.884 165.973 194.369 1.00 61.31  ? 413 LYS B HG2  1 
ATOM   11406 H HG3  . LYS B 1 413 ? 210.049 166.533 193.440 1.00 61.60  ? 413 LYS B HG3  1 
ATOM   11407 H HD2  . LYS B 1 413 ? 210.883 166.148 195.575 1.00 61.49  ? 413 LYS B HD2  1 
ATOM   11408 H HD3  . LYS B 1 413 ? 210.928 167.711 195.274 1.00 60.79  ? 413 LYS B HD3  1 
ATOM   11409 H HE2  . LYS B 1 413 ? 209.101 168.076 196.613 1.00 60.80  ? 413 LYS B HE2  1 
ATOM   11410 H HE3  . LYS B 1 413 ? 208.856 166.513 196.777 1.00 61.51  ? 413 LYS B HE3  1 
ATOM   11411 H HZ1  . LYS B 1 413 ? 209.885 167.509 198.614 1.00 60.91  ? 413 LYS B HZ1  1 
ATOM   11412 H HZ2  . LYS B 1 413 ? 210.649 166.388 198.104 1.00 61.56  ? 413 LYS B HZ2  1 
ATOM   11413 H HZ3  . LYS B 1 413 ? 211.071 167.746 197.815 1.00 61.45  ? 413 LYS B HZ3  1 
ATOM   11414 N N    . TYR B 1 414 ? 205.505 168.545 193.459 1.00 57.03  ? 414 TYR B N    1 
ATOM   11415 C CA   . TYR B 1 414 ? 204.462 169.537 193.684 1.00 44.57  ? 414 TYR B CA   1 
ATOM   11416 C C    . TYR B 1 414 ? 204.930 170.579 194.691 1.00 45.72  ? 414 TYR B C    1 
ATOM   11417 O O    . TYR B 1 414 ? 205.813 170.327 195.511 1.00 57.14  ? 414 TYR B O    1 
ATOM   11418 C CB   . TYR B 1 414 ? 203.182 168.876 194.191 1.00 43.34  ? 414 TYR B CB   1 
ATOM   11419 C CG   . TYR B 1 414 ? 202.351 168.205 193.123 1.00 54.76  ? 414 TYR B CG   1 
ATOM   11420 C CD1  . TYR B 1 414 ? 201.902 168.914 192.025 1.00 53.11  ? 414 TYR B CD1  1 
ATOM   11421 C CD2  . TYR B 1 414 ? 201.991 166.873 193.229 1.00 61.55  ? 414 TYR B CD2  1 
ATOM   11422 C CE1  . TYR B 1 414 ? 201.137 168.313 191.054 1.00 54.23  ? 414 TYR B CE1  1 
ATOM   11423 C CE2  . TYR B 1 414 ? 201.221 166.264 192.260 1.00 58.14  ? 414 TYR B CE2  1 
ATOM   11424 C CZ   . TYR B 1 414 ? 200.799 166.991 191.177 1.00 50.56  ? 414 TYR B CZ   1 
ATOM   11425 O OH   . TYR B 1 414 ? 200.029 166.400 190.207 1.00 50.85  ? 414 TYR B OH   1 
ATOM   11426 H H    . TYR B 1 414 ? 205.348 167.776 193.814 1.00 55.52  ? 414 TYR B H    1 
ATOM   11427 H HA   . TYR B 1 414 ? 204.265 169.990 192.849 1.00 53.48  ? 414 TYR B HA   1 
ATOM   11428 H HB2  . TYR B 1 414 ? 203.415 168.204 194.852 1.00 52.50  ? 414 TYR B HB2  1 
ATOM   11429 H HB3  . TYR B 1 414 ? 202.625 169.557 194.601 1.00 52.23  ? 414 TYR B HB3  1 
ATOM   11430 H HD1  . TYR B 1 414 ? 202.130 169.812 191.935 1.00 53.45  ? 414 TYR B HD1  1 
ATOM   11431 H HD2  . TYR B 1 414 ? 202.276 166.376 193.963 1.00 54.54  ? 414 TYR B HD2  1 
ATOM   11432 H HE1  . TYR B 1 414 ? 200.846 168.803 190.316 1.00 54.79  ? 414 TYR B HE1  1 
ATOM   11433 H HE2  . TYR B 1 414 ? 200.987 165.365 192.339 1.00 54.31  ? 414 TYR B HE2  1 
ATOM   11434 H HH   . TYR B 1 414 ? 199.735 166.983 189.676 1.00 53.17  ? 414 TYR B HH   1 
ATOM   11435 N N    . CYS B 1 415 ? 204.321 171.761 194.628 1.00 42.61  ? 415 CYS B N    1 
ATOM   11436 C CA   . CYS B 1 415 ? 204.758 172.877 195.457 1.00 50.42  ? 415 CYS B CA   1 
ATOM   11437 C C    . CYS B 1 415 ? 204.298 172.708 196.906 1.00 51.26  ? 415 CYS B C    1 
ATOM   11438 O O    . CYS B 1 415 ? 203.125 172.436 197.173 1.00 46.03  ? 415 CYS B O    1 
ATOM   11439 C CB   . CYS B 1 415 ? 204.230 174.190 194.881 1.00 54.79  ? 415 CYS B CB   1 
ATOM   11440 S SG   . CYS B 1 415 ? 204.784 174.583 193.198 1.00 67.60  ? 415 CYS B SG   1 
ATOM   11441 H H    . CYS B 1 415 ? 203.667 171.945 194.099 1.00 52.60  ? 415 CYS B H    1 
ATOM   11442 H HA   . CYS B 1 415 ? 205.728 172.917 195.453 1.00 52.60  ? 415 CYS B HA   1 
ATOM   11443 H HB2  . CYS B 1 415 ? 203.260 174.150 194.864 1.00 52.57  ? 415 CYS B HB2  1 
ATOM   11444 H HB3  . CYS B 1 415 ? 204.513 174.915 195.460 1.00 54.12  ? 415 CYS B HB3  1 
ATOM   11445 N N    . ASN B 1 416 ? 205.234 172.892 197.838 1.00 51.04  ? 416 ASN B N    1 
ATOM   11446 C CA   . ASN B 1 416 ? 205.008 172.787 199.272 1.00 42.70  ? 416 ASN B CA   1 
ATOM   11447 C C    . ASN B 1 416 ? 205.664 173.974 199.959 1.00 61.15  ? 416 ASN B C    1 
ATOM   11448 O O    . ASN B 1 416 ? 206.711 174.448 199.513 1.00 70.05  ? 416 ASN B O    1 
ATOM   11449 C CB   . ASN B 1 416 ? 205.614 171.503 199.846 1.00 49.59  ? 416 ASN B CB   1 
ATOM   11450 C CG   . ASN B 1 416 ? 205.198 170.272 199.087 1.00 69.13  ? 416 ASN B CG   1 
ATOM   11451 O OD1  . ASN B 1 416 ? 204.028 170.110 198.758 1.00 80.38  ? 416 ASN B OD1  1 
ATOM   11452 N ND2  . ASN B 1 416 ? 206.154 169.390 198.799 1.00 62.67  ? 416 ASN B ND2  1 
ATOM   11453 H H    . ASN B 1 416 ? 206.048 173.092 197.645 1.00 58.31  ? 416 ASN B H    1 
ATOM   11454 H HA   . ASN B 1 416 ? 204.055 172.799 199.464 1.00 55.01  ? 416 ASN B HA   1 
ATOM   11455 H HB2  . ASN B 1 416 ? 206.582 171.567 199.800 1.00 57.23  ? 416 ASN B HB2  1 
ATOM   11456 H HB3  . ASN B 1 416 ? 205.332 171.398 200.770 1.00 56.37  ? 416 ASN B HB3  1 
ATOM   11457 H HD21 . ASN B 1 416 ? 206.967 169.533 199.046 1.00 58.83  ? 416 ASN B HD21 1 
ATOM   11458 H HD22 . ASN B 1 416 ? 205.956 168.671 198.367 1.00 57.68  ? 416 ASN B HD22 1 
ATOM   11459 N N    . ASN B 1 417 ? 205.061 174.451 201.050 1.00 57.20  ? 417 ASN B N    1 
ATOM   11460 C CA   . ASN B 1 417 ? 205.736 175.443 201.881 1.00 41.54  ? 417 ASN B CA   1 
ATOM   11461 C C    . ASN B 1 417 ? 207.000 174.871 202.507 1.00 51.28  ? 417 ASN B C    1 
ATOM   11462 O O    . ASN B 1 417 ? 207.915 175.621 202.857 1.00 54.63  ? 417 ASN B O    1 
ATOM   11463 C CB   . ASN B 1 417 ? 204.785 175.943 202.966 1.00 44.98  ? 417 ASN B CB   1 
ATOM   11464 C CG   . ASN B 1 417 ? 205.486 176.774 204.023 1.00 68.32  ? 417 ASN B CG   1 
ATOM   11465 O OD1  . ASN B 1 417 ? 206.053 176.234 204.971 1.00 70.88  ? 417 ASN B OD1  1 
ATOM   11466 N ND2  . ASN B 1 417 ? 205.442 178.094 203.875 1.00 65.72  ? 417 ASN B ND2  1 
ATOM   11467 H H    . ASN B 1 417 ? 204.276 174.225 201.322 1.00 56.17  ? 417 ASN B H    1 
ATOM   11468 H HA   . ASN B 1 417 ? 205.991 176.203 201.332 1.00 53.78  ? 417 ASN B HA   1 
ATOM   11469 H HB2  . ASN B 1 417 ? 204.095 176.492 202.559 1.00 53.27  ? 417 ASN B HB2  1 
ATOM   11470 H HB3  . ASN B 1 417 ? 204.383 175.178 203.410 1.00 54.02  ? 417 ASN B HB3  1 
ATOM   11471 H HD21 . ASN B 1 417 ? 205.034 178.442 203.202 1.00 55.85  ? 417 ASN B HD21 1 
ATOM   11472 H HD22 . ASN B 1 417 ? 205.827 178.603 204.456 1.00 56.04  ? 417 ASN B HD22 1 
ATOM   11473 N N    . ARG B 1 418 ? 207.070 173.548 202.650 1.00 62.15  ? 418 ARG B N    1 
ATOM   11474 C CA   . ARG B 1 418 ? 208.222 172.913 203.281 1.00 65.06  ? 418 ARG B CA   1 
ATOM   11475 C C    . ARG B 1 418 ? 209.409 172.844 202.327 1.00 66.20  ? 418 ARG B C    1 
ATOM   11476 O O    . ARG B 1 418 ? 210.548 173.124 202.717 1.00 62.55  ? 418 ARG B O    1 
ATOM   11477 C CB   . ARG B 1 418 ? 207.820 171.516 203.765 1.00 67.34  ? 418 ARG B CB   1 
ATOM   11478 C CG   . ARG B 1 418 ? 208.935 170.679 204.381 1.00 65.37  ? 418 ARG B CG   1 
ATOM   11479 C CD   . ARG B 1 418 ? 208.363 169.506 205.175 1.00 65.12  ? 418 ARG B CD   1 
ATOM   11480 N NE   . ARG B 1 418 ? 207.412 168.707 204.408 1.00 70.28  ? 418 ARG B NE   1 
ATOM   11481 C CZ   . ARG B 1 418 ? 207.709 167.596 203.742 1.00 73.82  ? 418 ARG B CZ   1 
ATOM   11482 N NH1  . ARG B 1 418 ? 208.944 167.124 203.690 1.00 69.14  ? 418 ARG B NH1  1 
ATOM   11483 N NH2  . ARG B 1 418 ? 206.738 166.939 203.113 1.00 67.13  ? 418 ARG B NH2  1 
ATOM   11484 H H    . ARG B 1 418 ? 206.453 173.000 202.407 1.00 63.50  ? 418 ARG B H    1 
ATOM   11485 H HA   . ARG B 1 418 ? 208.493 173.432 204.056 1.00 63.61  ? 418 ARG B HA   1 
ATOM   11486 H HB2  . ARG B 1 418 ? 207.128 171.617 204.439 1.00 63.60  ? 418 ARG B HB2  1 
ATOM   11487 H HB3  . ARG B 1 418 ? 207.465 171.020 203.010 1.00 63.60  ? 418 ARG B HB3  1 
ATOM   11488 H HG2  . ARG B 1 418 ? 209.502 170.325 203.677 1.00 64.24  ? 418 ARG B HG2  1 
ATOM   11489 H HG3  . ARG B 1 418 ? 209.454 171.231 204.988 1.00 64.03  ? 418 ARG B HG3  1 
ATOM   11490 H HD2  . ARG B 1 418 ? 209.088 168.933 205.472 1.00 64.31  ? 418 ARG B HD2  1 
ATOM   11491 H HD3  . ARG B 1 418 ? 207.890 169.858 205.947 1.00 64.14  ? 418 ARG B HD3  1 
ATOM   11492 H HE   . ARG B 1 418 ? 206.585 168.947 204.424 1.00 63.94  ? 418 ARG B HE   1 
ATOM   11493 H HH11 . ARG B 1 418 ? 209.585 167.534 204.091 1.00 64.26  ? 418 ARG B HH11 1 
ATOM   11494 H HH12 . ARG B 1 418 ? 209.105 166.400 203.250 1.00 64.45  ? 418 ARG B HH12 1 
ATOM   11495 H HH21 . ARG B 1 418 ? 205.930 167.236 203.141 1.00 63.72  ? 418 ARG B HH21 1 
ATOM   11496 H HH22 . ARG B 1 418 ? 206.917 166.217 202.678 1.00 63.43  ? 418 ARG B HH22 1 
ATOM   11497 N N    . ASP B 1 419 ? 209.161 172.479 201.069 1.00 63.94  ? 419 ASP B N    1 
ATOM   11498 C CA   . ASP B 1 419 ? 210.219 172.311 200.078 1.00 59.54  ? 419 ASP B CA   1 
ATOM   11499 C C    . ASP B 1 419 ? 210.463 173.556 199.237 1.00 58.73  ? 419 ASP B C    1 
ATOM   11500 O O    . ASP B 1 419 ? 211.605 173.808 198.840 1.00 60.62  ? 419 ASP B O    1 
ATOM   11501 C CB   . ASP B 1 419 ? 209.873 171.158 199.137 1.00 61.40  ? 419 ASP B CB   1 
ATOM   11502 C CG   . ASP B 1 419 ? 209.801 169.825 199.846 1.00 63.72  ? 419 ASP B CG   1 
ATOM   11503 O OD1  . ASP B 1 419 ? 210.720 169.513 200.629 1.00 62.25  ? 419 ASP B OD1  1 
ATOM   11504 O OD2  . ASP B 1 419 ? 208.826 169.083 199.614 1.00 68.18  ? 419 ASP B OD2  1 
ATOM   11505 H H    . ASP B 1 419 ? 208.372 172.322 200.764 1.00 60.61  ? 419 ASP B H    1 
ATOM   11506 H HA   . ASP B 1 419 ? 211.049 172.089 200.531 1.00 60.85  ? 419 ASP B HA   1 
ATOM   11507 H HB2  . ASP B 1 419 ? 209.006 171.331 198.736 1.00 61.03  ? 419 ASP B HB2  1 
ATOM   11508 H HB3  . ASP B 1 419 ? 210.552 171.096 198.445 1.00 61.69  ? 419 ASP B HB3  1 
ATOM   11509 N N    . PHE B 1 420 ? 209.419 174.330 198.946 1.00 54.86  ? 420 PHE B N    1 
ATOM   11510 C CA   . PHE B 1 420 ? 209.493 175.487 198.055 1.00 50.52  ? 420 PHE B CA   1 
ATOM   11511 C C    . PHE B 1 420 ? 208.795 176.669 198.721 1.00 52.92  ? 420 PHE B C    1 
ATOM   11512 O O    . PHE B 1 420 ? 207.644 176.983 198.404 1.00 54.31  ? 420 PHE B O    1 
ATOM   11513 C CB   . PHE B 1 420 ? 208.853 175.160 196.705 1.00 51.28  ? 420 PHE B CB   1 
ATOM   11514 C CG   . PHE B 1 420 ? 209.450 173.957 196.022 1.00 56.45  ? 420 PHE B CG   1 
ATOM   11515 C CD1  . PHE B 1 420 ? 210.632 174.064 195.311 1.00 56.95  ? 420 PHE B CD1  1 
ATOM   11516 C CD2  . PHE B 1 420 ? 208.828 172.724 196.088 1.00 53.89  ? 420 PHE B CD2  1 
ATOM   11517 C CE1  . PHE B 1 420 ? 211.183 172.964 194.688 1.00 50.60  ? 420 PHE B CE1  1 
ATOM   11518 C CE2  . PHE B 1 420 ? 209.376 171.622 195.465 1.00 55.40  ? 420 PHE B CE2  1 
ATOM   11519 C CZ   . PHE B 1 420 ? 210.553 171.744 194.765 1.00 56.30  ? 420 PHE B CZ   1 
ATOM   11520 H H    . PHE B 1 420 ? 208.632 174.199 199.267 1.00 56.97  ? 420 PHE B H    1 
ATOM   11521 H HA   . PHE B 1 420 ? 210.422 175.722 197.898 1.00 55.77  ? 420 PHE B HA   1 
ATOM   11522 H HB2  . PHE B 1 420 ? 207.910 174.978 196.847 1.00 54.84  ? 420 PHE B HB2  1 
ATOM   11523 H HB3  . PHE B 1 420 ? 208.955 175.923 196.112 1.00 55.04  ? 420 PHE B HB3  1 
ATOM   11524 H HD1  . PHE B 1 420 ? 211.063 174.887 195.256 1.00 55.52  ? 420 PHE B HD1  1 
ATOM   11525 H HD2  . PHE B 1 420 ? 208.032 172.633 196.563 1.00 55.29  ? 420 PHE B HD2  1 
ATOM   11526 H HE1  . PHE B 1 420 ? 211.979 173.047 194.212 1.00 54.17  ? 420 PHE B HE1  1 
ATOM   11527 H HE2  . PHE B 1 420 ? 208.949 170.795 195.517 1.00 55.67  ? 420 PHE B HE2  1 
ATOM   11528 H HZ   . PHE B 1 420 ? 210.924 171.000 194.341 1.00 56.42  ? 420 PHE B HZ   1 
ATOM   11529 N N    . PRO B 1 421 ? 209.473 177.358 199.645 1.00 47.89  ? 421 PRO B N    1 
ATOM   11530 C CA   . PRO B 1 421 ? 208.773 178.360 200.470 1.00 48.28  ? 421 PRO B CA   1 
ATOM   11531 C C    . PRO B 1 421 ? 208.125 179.505 199.693 1.00 51.70  ? 421 PRO B C    1 
ATOM   11532 O O    . PRO B 1 421 ? 207.102 180.031 200.143 1.00 54.53  ? 421 PRO B O    1 
ATOM   11533 C CB   . PRO B 1 421 ? 209.883 178.865 201.403 1.00 49.42  ? 421 PRO B CB   1 
ATOM   11534 C CG   . PRO B 1 421 ? 210.843 177.738 201.485 1.00 52.68  ? 421 PRO B CG   1 
ATOM   11535 C CD   . PRO B 1 421 ? 210.844 177.119 200.124 1.00 50.55  ? 421 PRO B CD   1 
ATOM   11536 H HA   . PRO B 1 421 ? 208.093 177.923 201.010 1.00 52.42  ? 421 PRO B HA   1 
ATOM   11537 H HB2  . PRO B 1 421 ? 210.308 179.650 201.021 1.00 52.40  ? 421 PRO B HB2  1 
ATOM   11538 H HB3  . PRO B 1 421 ? 209.514 179.066 202.279 1.00 51.76  ? 421 PRO B HB3  1 
ATOM   11539 H HG2  . PRO B 1 421 ? 211.727 178.073 201.711 1.00 52.95  ? 421 PRO B HG2  1 
ATOM   11540 H HG3  . PRO B 1 421 ? 210.542 177.098 202.152 1.00 52.59  ? 421 PRO B HG3  1 
ATOM   11541 H HD2  . PRO B 1 421 ? 211.487 177.567 199.551 1.00 52.26  ? 421 PRO B HD2  1 
ATOM   11542 H HD3  . PRO B 1 421 ? 211.024 176.167 200.189 1.00 52.45  ? 421 PRO B HD3  1 
ATOM   11543 N N    . ASP B 1 422 ? 208.682 179.916 198.555 1.00 49.82  ? 422 ASP B N    1 
ATOM   11544 C CA   . ASP B 1 422 ? 208.174 181.061 197.800 1.00 52.98  ? 422 ASP B CA   1 
ATOM   11545 C C    . ASP B 1 422 ? 207.031 180.708 196.847 1.00 54.33  ? 422 ASP B C    1 
ATOM   11546 O O    . ASP B 1 422 ? 206.646 181.548 196.009 1.00 65.72  ? 422 ASP B O    1 
ATOM   11547 C CB   . ASP B 1 422 ? 209.318 181.687 197.001 1.00 60.57  ? 422 ASP B CB   1 
ATOM   11548 C CG   . ASP B 1 422 ? 210.505 182.065 197.870 1.00 64.10  ? 422 ASP B CG   1 
ATOM   11549 O OD1  . ASP B 1 422 ? 210.305 182.709 198.919 1.00 61.83  ? 422 ASP B OD1  1 
ATOM   11550 O OD2  . ASP B 1 422 ? 211.646 181.717 197.502 1.00 68.73  ? 422 ASP B OD2  1 
ATOM   11551 H H    . ASP B 1 422 ? 209.374 179.545 198.202 1.00 57.09  ? 422 ASP B H    1 
ATOM   11552 H HA   . ASP B 1 422 ? 207.851 181.730 198.426 1.00 57.52  ? 422 ASP B HA   1 
ATOM   11553 H HB2  . ASP B 1 422 ? 209.627 181.042 196.343 1.00 57.87  ? 422 ASP B HB2  1 
ATOM   11554 H HB3  . ASP B 1 422 ? 209.000 182.489 196.557 1.00 58.98  ? 422 ASP B HB3  1 
ATOM   11555 N N    . TRP B 1 423 ? 206.473 179.500 196.954 1.00 41.13  ? 423 TRP B N    1 
ATOM   11556 C CA   . TRP B 1 423 ? 205.602 179.006 195.895 1.00 34.96  ? 423 TRP B CA   1 
ATOM   11557 C C    . TRP B 1 423 ? 204.303 179.792 195.807 1.00 41.95  ? 423 TRP B C    1 
ATOM   11558 O O    . TRP B 1 423 ? 203.801 180.025 194.709 1.00 46.95  ? 423 TRP B O    1 
ATOM   11559 C CB   . TRP B 1 423 ? 205.320 177.516 196.082 1.00 32.52  ? 423 TRP B CB   1 
ATOM   11560 C CG   . TRP B 1 423 ? 204.215 177.167 197.029 1.00 42.42  ? 423 TRP B CG   1 
ATOM   11561 C CD1  . TRP B 1 423 ? 204.341 176.833 198.338 1.00 50.08  ? 423 TRP B CD1  1 
ATOM   11562 C CD2  . TRP B 1 423 ? 202.817 177.083 196.727 1.00 44.90  ? 423 TRP B CD2  1 
ATOM   11563 N NE1  . TRP B 1 423 ? 203.112 176.555 198.878 1.00 46.57  ? 423 TRP B NE1  1 
ATOM   11564 C CE2  . TRP B 1 423 ? 202.158 176.703 197.909 1.00 39.10  ? 423 TRP B CE2  1 
ATOM   11565 C CE3  . TRP B 1 423 ? 202.059 177.298 195.575 1.00 47.18  ? 423 TRP B CE3  1 
ATOM   11566 C CZ2  . TRP B 1 423 ? 200.781 176.535 197.973 1.00 34.41  ? 423 TRP B CZ2  1 
ATOM   11567 C CZ3  . TRP B 1 423 ? 200.690 177.132 195.642 1.00 46.74  ? 423 TRP B CZ3  1 
ATOM   11568 C CH2  . TRP B 1 423 ? 200.066 176.754 196.832 1.00 37.97  ? 423 TRP B CH2  1 
ATOM   11569 H H    . TRP B 1 423 ? 206.599 178.953 197.607 1.00 47.94  ? 423 TRP B H    1 
ATOM   11570 H HA   . TRP B 1 423 ? 206.065 179.111 195.048 1.00 47.48  ? 423 TRP B HA   1 
ATOM   11571 H HB2  . TRP B 1 423 ? 205.080 177.149 195.216 1.00 46.04  ? 423 TRP B HB2  1 
ATOM   11572 H HB3  . TRP B 1 423 ? 206.130 177.086 196.400 1.00 46.92  ? 423 TRP B HB3  1 
ATOM   11573 H HD1  . TRP B 1 423 ? 205.148 176.797 198.802 1.00 48.99  ? 423 TRP B HD1  1 
ATOM   11574 H HE1  . TRP B 1 423 ? 202.965 176.325 199.695 1.00 48.26  ? 423 TRP B HE1  1 
ATOM   11575 H HE3  . TRP B 1 423 ? 202.468 177.552 194.777 1.00 46.93  ? 423 TRP B HE3  1 
ATOM   11576 H HZ2  . TRP B 1 423 ? 200.360 176.282 198.765 1.00 45.71  ? 423 TRP B HZ2  1 
ATOM   11577 H HZ3  . TRP B 1 423 ? 200.173 177.273 194.879 1.00 46.89  ? 423 TRP B HZ3  1 
ATOM   11578 H HH2  . TRP B 1 423 ? 199.140 176.648 196.846 1.00 45.93  ? 423 TRP B HH2  1 
ATOM   11579 N N    . ALA B 1 424 ? 203.733 180.209 196.940 1.00 59.60  ? 424 ALA B N    1 
ATOM   11580 C CA   . ALA B 1 424 ? 202.462 180.929 196.881 1.00 40.55  ? 424 ALA B CA   1 
ATOM   11581 C C    . ALA B 1 424 ? 202.623 182.281 196.211 1.00 41.93  ? 424 ALA B C    1 
ATOM   11582 O O    . ALA B 1 424 ? 201.771 182.683 195.409 1.00 56.47  ? 424 ALA B O    1 
ATOM   11583 C CB   . ALA B 1 424 ? 201.882 181.098 198.281 1.00 43.00  ? 424 ALA B CB   1 
ATOM   11584 H H    . ALA B 1 424 ? 204.052 180.092 197.731 1.00 51.88  ? 424 ALA B H    1 
ATOM   11585 H HA   . ALA B 1 424 ? 201.829 180.411 196.356 1.00 47.72  ? 424 ALA B HA   1 
ATOM   11586 H HB1  . ALA B 1 424 ? 201.738 180.217 198.666 1.00 48.67  ? 424 ALA B HB1  1 
ATOM   11587 H HB2  . ALA B 1 424 ? 202.508 181.598 198.829 1.00 48.77  ? 424 ALA B HB2  1 
ATOM   11588 H HB3  . ALA B 1 424 ? 201.037 181.572 198.221 1.00 47.97  ? 424 ALA B HB3  1 
ATOM   11589 N N    . HIS B 1 425 ? 203.724 182.973 196.493 1.00 48.73  ? 425 HIS B N    1 
ATOM   11590 C CA   . HIS B 1 425 ? 204.001 184.252 195.853 1.00 43.96  ? 425 HIS B CA   1 
ATOM   11591 C C    . HIS B 1 425 ? 204.130 184.084 194.348 1.00 54.41  ? 425 HIS B C    1 
ATOM   11592 O O    . HIS B 1 425 ? 203.411 184.731 193.573 1.00 65.18  ? 425 HIS B O    1 
ATOM   11593 C CB   . HIS B 1 425 ? 205.273 184.847 196.454 1.00 46.12  ? 425 HIS B CB   1 
ATOM   11594 C CG   . HIS B 1 425 ? 205.706 186.140 195.839 1.00 49.05  ? 425 HIS B CG   1 
ATOM   11595 N ND1  . HIS B 1 425 ? 204.891 187.249 195.765 1.00 52.95  ? 425 HIS B ND1  1 
ATOM   11596 C CD2  . HIS B 1 425 ? 206.890 186.509 195.299 1.00 55.20  ? 425 HIS B CD2  1 
ATOM   11597 C CE1  . HIS B 1 425 ? 205.550 188.239 195.190 1.00 54.05  ? 425 HIS B CE1  1 
ATOM   11598 N NE2  . HIS B 1 425 ? 206.764 187.815 194.896 1.00 59.23  ? 425 HIS B NE2  1 
ATOM   11599 H H    . HIS B 1 425 ? 204.334 182.712 197.042 1.00 53.30  ? 425 HIS B H    1 
ATOM   11600 H HA   . HIS B 1 425 ? 203.266 184.864 196.026 1.00 52.20  ? 425 HIS B HA   1 
ATOM   11601 H HB2  . HIS B 1 425 ? 205.120 185.010 197.399 1.00 54.41  ? 425 HIS B HB2  1 
ATOM   11602 H HB3  . HIS B 1 425 ? 205.998 184.212 196.343 1.00 53.42  ? 425 HIS B HB3  1 
ATOM   11603 H HD2  . HIS B 1 425 ? 207.644 185.970 195.207 1.00 54.52  ? 425 HIS B HD2  1 
ATOM   11604 H HE1  . HIS B 1 425 ? 205.217 189.092 195.019 1.00 54.70  ? 425 HIS B HE1  1 
ATOM   11605 H HE2  . HIS B 1 425 ? 207.381 188.281 194.514 1.00 55.30  ? 425 HIS B HE2  1 
ATOM   11606 N N    . CYS B 1 426 ? 205.031 183.199 193.905 1.00 55.01  ? 426 CYS B N    1 
ATOM   11607 C CA   . CYS B 1 426 ? 205.236 183.085 192.462 1.00 49.92  ? 426 CYS B CA   1 
ATOM   11608 C C    . CYS B 1 426 ? 204.024 182.473 191.759 1.00 50.44  ? 426 CYS B C    1 
ATOM   11609 O O    . CYS B 1 426 ? 203.758 182.799 190.594 1.00 60.90  ? 426 CYS B O    1 
ATOM   11610 C CB   . CYS B 1 426 ? 206.503 182.284 192.173 1.00 52.46  ? 426 CYS B CB   1 
ATOM   11611 S SG   . CYS B 1 426 ? 206.381 180.574 192.684 1.00 86.51  ? 426 CYS B SG   1 
ATOM   11612 H H    . CYS B 1 426 ? 205.518 182.686 194.394 1.00 57.18  ? 426 CYS B H    1 
ATOM   11613 H HA   . CYS B 1 426 ? 205.361 183.975 192.093 1.00 57.68  ? 426 CYS B HA   1 
ATOM   11614 H HB2  . CYS B 1 426 ? 206.680 182.307 191.218 1.00 57.97  ? 426 CYS B HB2  1 
ATOM   11615 H HB3  . CYS B 1 426 ? 207.243 182.696 192.651 1.00 56.04  ? 426 CYS B HB3  1 
ATOM   11616 N N    . TYR B 1 427 ? 203.249 181.627 192.443 1.00 42.20  ? 427 TYR B N    1 
ATOM   11617 C CA   . TYR B 1 427 ? 202.044 181.087 191.827 1.00 40.77  ? 427 TYR B CA   1 
ATOM   11618 C C    . TYR B 1 427 ? 200.993 182.161 191.632 1.00 46.35  ? 427 TYR B C    1 
ATOM   11619 O O    . TYR B 1 427 ? 200.322 182.180 190.601 1.00 61.06  ? 427 TYR B O    1 
ATOM   11620 C CB   . TYR B 1 427 ? 201.446 179.958 192.658 1.00 45.68  ? 427 TYR B CB   1 
ATOM   11621 C CG   . TYR B 1 427 ? 200.090 179.541 192.134 1.00 42.63  ? 427 TYR B CG   1 
ATOM   11622 C CD1  . TYR B 1 427 ? 199.965 178.954 190.887 1.00 53.42  ? 427 TYR B CD1  1 
ATOM   11623 C CD2  . TYR B 1 427 ? 198.937 179.753 192.871 1.00 47.65  ? 427 TYR B CD2  1 
ATOM   11624 C CE1  . TYR B 1 427 ? 198.736 178.579 190.392 1.00 52.76  ? 427 TYR B CE1  1 
ATOM   11625 C CE2  . TYR B 1 427 ? 197.701 179.382 192.383 1.00 53.45  ? 427 TYR B CE2  1 
ATOM   11626 C CZ   . TYR B 1 427 ? 197.609 178.795 191.142 1.00 54.81  ? 427 TYR B CZ   1 
ATOM   11627 O OH   . TYR B 1 427 ? 196.384 178.420 190.641 1.00 52.48  ? 427 TYR B OH   1 
ATOM   11628 H H    . TYR B 1 427 ? 203.404 181.351 193.243 1.00 51.33  ? 427 TYR B H    1 
ATOM   11629 H HA   . TYR B 1 427 ? 202.267 180.726 190.954 1.00 50.42  ? 427 TYR B HA   1 
ATOM   11630 H HB2  . TYR B 1 427 ? 202.035 179.188 192.635 1.00 51.45  ? 427 TYR B HB2  1 
ATOM   11631 H HB3  . TYR B 1 427 ? 201.333 180.266 193.573 1.00 51.48  ? 427 TYR B HB3  1 
ATOM   11632 H HD1  . TYR B 1 427 ? 200.729 178.804 190.374 1.00 52.36  ? 427 TYR B HD1  1 
ATOM   11633 H HD2  . TYR B 1 427 ? 198.996 180.152 193.711 1.00 51.21  ? 427 TYR B HD2  1 
ATOM   11634 H HE1  . TYR B 1 427 ? 198.670 178.180 189.552 1.00 51.16  ? 427 TYR B HE1  1 
ATOM   11635 H HE2  . TYR B 1 427 ? 196.932 179.528 192.890 1.00 51.33  ? 427 TYR B HE2  1 
ATOM   11636 H HH   . TYR B 1 427 ? 195.790 178.956 190.900 1.00 51.58  ? 427 TYR B HH   1 
ATOM   11637 N N    . SER B 1 428 ? 200.796 183.041 192.615 1.00 46.61  ? 428 SER B N    1 
ATOM   11638 C CA   . SER B 1 428 ? 199.844 184.127 192.403 1.00 41.97  ? 428 SER B CA   1 
ATOM   11639 C C    . SER B 1 428 ? 200.320 185.057 191.297 1.00 51.89  ? 428 SER B C    1 
ATOM   11640 O O    . SER B 1 428 ? 199.511 185.527 190.483 1.00 61.57  ? 428 SER B O    1 
ATOM   11641 C CB   . SER B 1 428 ? 199.634 184.897 193.700 1.00 47.27  ? 428 SER B CB   1 
ATOM   11642 O OG   . SER B 1 428 ? 199.245 184.018 194.738 1.00 55.01  ? 428 SER B OG   1 
ATOM   11643 H H    . SER B 1 428 ? 201.189 183.034 193.381 1.00 52.67  ? 428 SER B H    1 
ATOM   11644 H HA   . SER B 1 428 ? 198.989 183.753 192.134 1.00 50.84  ? 428 SER B HA   1 
ATOM   11645 H HB2  . SER B 1 428 ? 200.465 185.332 193.950 1.00 51.87  ? 428 SER B HB2  1 
ATOM   11646 H HB3  . SER B 1 428 ? 198.937 185.561 193.569 1.00 52.05  ? 428 SER B HB3  1 
ATOM   11647 H HG   . SER B 1 428 ? 199.908 183.569 194.996 1.00 52.82  ? 428 SER B HG   1 
ATOM   11648 N N    . ASP B 1 429 ? 201.629 185.306 191.240 1.00 51.95  ? 429 ASP B N    1 
ATOM   11649 C CA   . ASP B 1 429 ? 202.195 186.107 190.161 1.00 48.35  ? 429 ASP B CA   1 
ATOM   11650 C C    . ASP B 1 429 ? 201.839 185.523 188.798 1.00 51.80  ? 429 ASP B C    1 
ATOM   11651 O O    . ASP B 1 429 ? 201.381 186.242 187.906 1.00 61.97  ? 429 ASP B O    1 
ATOM   11652 C CB   . ASP B 1 429 ? 203.708 186.195 190.351 1.00 54.49  ? 429 ASP B CB   1 
ATOM   11653 C CG   . ASP B 1 429 ? 204.373 187.151 189.387 1.00 64.49  ? 429 ASP B CG   1 
ATOM   11654 O OD1  . ASP B 1 429 ? 203.695 187.669 188.477 1.00 65.54  ? 429 ASP B OD1  1 
ATOM   11655 O OD2  . ASP B 1 429 ? 205.588 187.390 189.547 1.00 68.26  ? 429 ASP B OD2  1 
ATOM   11656 H H    . ASP B 1 429 ? 202.206 185.021 191.811 1.00 56.68  ? 429 ASP B H    1 
ATOM   11657 H HA   . ASP B 1 429 ? 201.831 187.007 190.204 1.00 56.01  ? 429 ASP B HA   1 
ATOM   11658 H HB2  . ASP B 1 429 ? 203.891 186.507 191.252 1.00 56.37  ? 429 ASP B HB2  1 
ATOM   11659 H HB3  . ASP B 1 429 ? 204.096 185.315 190.219 1.00 56.62  ? 429 ASP B HB3  1 
ATOM   11660 N N    . LEU B 1 430 ? 202.039 184.215 188.617 1.00 52.41  ? 430 LEU B N    1 
ATOM   11661 C CA   . LEU B 1 430 ? 201.706 183.592 187.335 1.00 46.11  ? 430 LEU B CA   1 
ATOM   11662 C C    . LEU B 1 430 ? 200.199 183.560 187.101 1.00 45.15  ? 430 LEU B C    1 
ATOM   11663 O O    . LEU B 1 430 ? 199.725 183.848 185.999 1.00 59.37  ? 430 LEU B O    1 
ATOM   11664 C CB   . LEU B 1 430 ? 202.279 182.177 187.271 1.00 50.79  ? 430 LEU B CB   1 
ATOM   11665 C CG   . LEU B 1 430 ? 203.786 182.063 187.053 1.00 52.86  ? 430 LEU B CG   1 
ATOM   11666 C CD1  . LEU B 1 430 ? 204.221 180.646 187.290 1.00 58.45  ? 430 LEU B CD1  1 
ATOM   11667 C CD2  . LEU B 1 430 ? 204.177 182.493 185.656 1.00 53.97  ? 430 LEU B CD2  1 
ATOM   11668 H H    . LEU B 1 430 ? 202.368 183.680 189.204 1.00 55.35  ? 430 LEU B H    1 
ATOM   11669 H HA   . LEU B 1 430 ? 202.103 184.110 186.615 1.00 53.43  ? 430 LEU B HA   1 
ATOM   11670 H HB2  . LEU B 1 430 ? 202.072 181.728 188.106 1.00 54.37  ? 430 LEU B HB2  1 
ATOM   11671 H HB3  . LEU B 1 430 ? 201.847 181.706 186.539 1.00 53.27  ? 430 LEU B HB3  1 
ATOM   11672 H HG   . LEU B 1 430 ? 204.245 182.636 187.688 1.00 54.19  ? 430 LEU B HG   1 
ATOM   11673 H HD11 . LEU B 1 430 ? 204.003 180.397 188.203 1.00 54.82  ? 430 LEU B HD11 1 
ATOM   11674 H HD12 . LEU B 1 430 ? 205.180 180.585 187.151 1.00 55.77  ? 430 LEU B HD12 1 
ATOM   11675 H HD13 . LEU B 1 430 ? 203.758 180.063 186.667 1.00 54.58  ? 430 LEU B HD13 1 
ATOM   11676 H HD21 . LEU B 1 430 ? 203.723 181.926 185.012 1.00 53.54  ? 430 LEU B HD21 1 
ATOM   11677 H HD22 . LEU B 1 430 ? 205.139 182.397 185.557 1.00 54.89  ? 430 LEU B HD22 1 
ATOM   11678 H HD23 . LEU B 1 430 ? 203.923 183.420 185.520 1.00 54.09  ? 430 LEU B HD23 1 
ATOM   11679 N N    . GLN B 1 431 ? 199.430 183.200 188.126 1.00 43.92  ? 431 GLN B N    1 
ATOM   11680 C CA   . GLN B 1 431 ? 197.990 183.034 187.969 1.00 42.80  ? 431 GLN B CA   1 
ATOM   11681 C C    . GLN B 1 431 ? 197.318 184.331 187.543 1.00 51.39  ? 431 GLN B C    1 
ATOM   11682 O O    . GLN B 1 431 ? 196.325 184.305 186.808 1.00 56.98  ? 431 GLN B O    1 
ATOM   11683 C CB   . GLN B 1 431 ? 197.394 182.526 189.281 1.00 42.76  ? 431 GLN B CB   1 
ATOM   11684 C CG   . GLN B 1 431 ? 195.905 182.243 189.258 1.00 52.37  ? 431 GLN B CG   1 
ATOM   11685 C CD   . GLN B 1 431 ? 195.378 181.844 190.625 1.00 65.68  ? 431 GLN B CD   1 
ATOM   11686 O OE1  . GLN B 1 431 ? 194.911 180.723 190.818 1.00 62.58  ? 431 GLN B OE1  1 
ATOM   11687 N NE2  . GLN B 1 431 ? 195.454 182.760 191.583 1.00 61.76  ? 431 GLN B NE2  1 
ATOM   11688 H H    . GLN B 1 431 ? 199.721 183.038 188.919 1.00 54.28  ? 431 GLN B H    1 
ATOM   11689 H HA   . GLN B 1 431 ? 197.816 182.368 187.283 1.00 53.84  ? 431 GLN B HA   1 
ATOM   11690 H HB2  . GLN B 1 431 ? 197.842 181.698 189.520 1.00 52.97  ? 431 GLN B HB2  1 
ATOM   11691 H HB3  . GLN B 1 431 ? 197.555 183.191 189.970 1.00 52.86  ? 431 GLN B HB3  1 
ATOM   11692 H HG2  . GLN B 1 431 ? 195.428 183.040 188.976 1.00 53.27  ? 431 GLN B HG2  1 
ATOM   11693 H HG3  . GLN B 1 431 ? 195.728 181.512 188.643 1.00 53.75  ? 431 GLN B HG3  1 
ATOM   11694 H HE21 . GLN B 1 431 ? 195.786 183.536 191.416 1.00 54.60  ? 431 GLN B HE21 1 
ATOM   11695 H HE22 . GLN B 1 431 ? 195.166 182.575 192.375 1.00 53.94  ? 431 GLN B HE22 1 
ATOM   11696 N N    . MET B 1 432 ? 197.830 185.475 187.996 1.00 58.64  ? 432 MET B N    1 
ATOM   11697 C CA   . MET B 1 432 ? 197.183 186.742 187.676 1.00 58.68  ? 432 MET B CA   1 
ATOM   11698 C C    . MET B 1 432 ? 197.760 187.440 186.446 1.00 58.98  ? 432 MET B C    1 
ATOM   11699 O O    . MET B 1 432 ? 197.230 188.480 186.047 1.00 66.11  ? 432 MET B O    1 
ATOM   11700 C CB   . MET B 1 432 ? 197.261 187.687 188.880 1.00 61.77  ? 432 MET B CB   1 
ATOM   11701 C CG   . MET B 1 432 ? 196.548 187.169 190.128 1.00 66.47  ? 432 MET B CG   1 
ATOM   11702 S SD   . MET B 1 432 ? 194.804 186.787 189.865 1.00 82.61  ? 432 MET B SD   1 
ATOM   11703 C CE   . MET B 1 432 ? 194.315 186.303 191.516 1.00 63.38  ? 432 MET B CE   1 
ATOM   11704 H H    . MET B 1 432 ? 198.533 185.541 188.488 1.00 60.19  ? 432 MET B H    1 
ATOM   11705 H HA   . MET B 1 432 ? 196.242 186.575 187.504 1.00 60.45  ? 432 MET B HA   1 
ATOM   11706 H HB2  . MET B 1 432 ? 198.193 187.828 189.110 1.00 59.49  ? 432 MET B HB2  1 
ATOM   11707 H HB3  . MET B 1 432 ? 196.851 188.535 188.640 1.00 60.87  ? 432 MET B HB3  1 
ATOM   11708 H HG2  . MET B 1 432 ? 196.987 186.357 190.427 1.00 60.88  ? 432 MET B HG2  1 
ATOM   11709 H HG3  . MET B 1 432 ? 196.597 187.846 190.823 1.00 60.87  ? 432 MET B HG3  1 
ATOM   11710 H HE1  . MET B 1 432 ? 194.933 185.633 191.848 1.00 59.42  ? 432 MET B HE1  1 
ATOM   11711 H HE2  . MET B 1 432 ? 193.414 185.940 191.488 1.00 61.16  ? 432 MET B HE2  1 
ATOM   11712 H HE3  . MET B 1 432 ? 194.336 187.086 192.090 1.00 60.90  ? 432 MET B HE3  1 
ATOM   11713 N N    . SER B 1 433 ? 198.807 186.904 185.824 1.00 50.72  ? 433 SER B N    1 
ATOM   11714 C CA   . SER B 1 433 ? 199.459 187.593 184.711 1.00 50.39  ? 433 SER B CA   1 
ATOM   11715 C C    . SER B 1 433 ? 198.705 187.350 183.401 1.00 54.11  ? 433 SER B C    1 
ATOM   11716 O O    . SER B 1 433 ? 198.781 186.264 182.802 1.00 64.13  ? 433 SER B O    1 
ATOM   11717 C CB   . SER B 1 433 ? 200.913 187.146 184.605 1.00 55.30  ? 433 SER B CB   1 
ATOM   11718 O OG   . SER B 1 433 ? 201.573 187.816 183.549 1.00 59.12  ? 433 SER B OG   1 
ATOM   11719 H H    . SER B 1 433 ? 199.173 186.157 186.044 1.00 56.47  ? 433 SER B H    1 
ATOM   11720 H HA   . SER B 1 433 ? 199.456 188.549 184.886 1.00 56.21  ? 433 SER B HA   1 
ATOM   11721 H HB2  . SER B 1 433 ? 201.368 187.362 185.437 1.00 56.51  ? 433 SER B HB2  1 
ATOM   11722 H HB3  . SER B 1 433 ? 200.945 186.189 184.448 1.00 56.71  ? 433 SER B HB3  1 
ATOM   11723 H HG   . SER B 1 433 ? 202.331 188.079 183.800 1.00 56.38  ? 433 SER B HG   1 
ATOM   11724 N N    . VAL B 1 434 ? 198.001 188.385 182.933 1.00 52.97  ? 434 VAL B N    1 
ATOM   11725 C CA   . VAL B 1 434 ? 197.284 188.294 181.666 1.00 51.81  ? 434 VAL B CA   1 
ATOM   11726 C C    . VAL B 1 434 ? 198.254 188.139 180.502 1.00 56.06  ? 434 VAL B C    1 
ATOM   11727 O O    . VAL B 1 434 ? 197.930 187.492 179.500 1.00 61.27  ? 434 VAL B O    1 
ATOM   11728 C CB   . VAL B 1 434 ? 196.379 189.523 181.470 1.00 55.08  ? 434 VAL B CB   1 
ATOM   11729 C CG1  . VAL B 1 434 ? 195.603 189.407 180.172 1.00 59.43  ? 434 VAL B CG1  1 
ATOM   11730 C CG2  . VAL B 1 434 ? 195.423 189.677 182.641 1.00 60.70  ? 434 VAL B CG2  1 
ATOM   11731 H H    . VAL B 1 434 ? 197.930 189.146 183.332 1.00 57.16  ? 434 VAL B H    1 
ATOM   11732 H HA   . VAL B 1 434 ? 196.715 187.508 181.685 1.00 56.48  ? 434 VAL B HA   1 
ATOM   11733 H HB   . VAL B 1 434 ? 196.930 190.322 181.422 1.00 57.26  ? 434 VAL B HB   1 
ATOM   11734 H HG11 . VAL B 1 434 ? 196.214 189.476 179.421 1.00 57.96  ? 434 VAL B HG11 1 
ATOM   11735 H HG12 . VAL B 1 434 ? 194.953 190.129 180.131 1.00 58.08  ? 434 VAL B HG12 1 
ATOM   11736 H HG13 . VAL B 1 434 ? 195.145 188.551 180.152 1.00 57.06  ? 434 VAL B HG13 1 
ATOM   11737 H HG21 . VAL B 1 434 ? 194.893 188.868 182.724 1.00 57.18  ? 434 VAL B HG21 1 
ATOM   11738 H HG22 . VAL B 1 434 ? 194.841 190.436 182.471 1.00 58.17  ? 434 VAL B HG22 1 
ATOM   11739 H HG23 . VAL B 1 434 ? 195.931 189.829 183.454 1.00 57.82  ? 434 VAL B HG23 1 
ATOM   11740 N N    . ALA B 1 435 ? 199.445 188.732 180.595 1.00 56.47  ? 435 ALA B N    1 
ATOM   11741 C CA   . ALA B 1 435 ? 200.446 188.518 179.557 1.00 52.51  ? 435 ALA B CA   1 
ATOM   11742 C C    . ALA B 1 435 ? 200.829 187.049 179.457 1.00 55.77  ? 435 ALA B C    1 
ATOM   11743 O O    . ALA B 1 435 ? 201.029 186.530 178.355 1.00 64.79  ? 435 ALA B O    1 
ATOM   11744 C CB   . ALA B 1 435 ? 201.679 189.376 179.836 1.00 57.65  ? 435 ALA B CB   1 
ATOM   11745 H H    . ALA B 1 435 ? 199.689 189.255 181.233 1.00 57.78  ? 435 ALA B H    1 
ATOM   11746 H HA   . ALA B 1 435 ? 200.080 188.790 178.699 1.00 56.57  ? 435 ALA B HA   1 
ATOM   11747 H HB1  . ALA B 1 435 ? 201.415 190.312 179.832 1.00 58.21  ? 435 ALA B HB1  1 
ATOM   11748 H HB2  . ALA B 1 435 ? 202.042 189.141 180.705 1.00 57.45  ? 435 ALA B HB2  1 
ATOM   11749 H HB3  . ALA B 1 435 ? 202.342 189.220 179.144 1.00 58.15  ? 435 ALA B HB3  1 
ATOM   11750 N N    . GLN B 1 436 ? 200.912 186.358 180.592 1.00 61.35  ? 436 GLN B N    1 
ATOM   11751 C CA   . GLN B 1 436 ? 201.205 184.929 180.575 1.00 56.29  ? 436 GLN B CA   1 
ATOM   11752 C C    . GLN B 1 436 ? 200.065 184.145 179.928 1.00 56.28  ? 436 GLN B C    1 
ATOM   11753 O O    . GLN B 1 436 ? 200.301 183.238 179.109 1.00 64.73  ? 436 GLN B O    1 
ATOM   11754 C CB   . GLN B 1 436 ? 201.471 184.461 182.009 1.00 55.31  ? 436 GLN B CB   1 
ATOM   11755 C CG   . GLN B 1 436 ? 202.116 183.097 182.142 1.00 61.52  ? 436 GLN B CG   1 
ATOM   11756 C CD   . GLN B 1 436 ? 201.132 181.968 181.962 1.00 62.43  ? 436 GLN B CD   1 
ATOM   11757 O OE1  . GLN B 1 436 ? 199.975 182.068 182.365 1.00 60.07  ? 436 GLN B OE1  1 
ATOM   11758 N NE2  . GLN B 1 436 ? 201.584 180.882 181.353 1.00 63.89  ? 436 GLN B NE2  1 
ATOM   11759 H H    . GLN B 1 436 ? 200.800 186.693 181.378 1.00 60.18  ? 436 GLN B H    1 
ATOM   11760 H HA   . GLN B 1 436 ? 202.011 184.774 180.056 1.00 58.38  ? 436 GLN B HA   1 
ATOM   11761 H HB2  . GLN B 1 436 ? 202.071 185.101 182.428 1.00 57.90  ? 436 GLN B HB2  1 
ATOM   11762 H HB3  . GLN B 1 436 ? 200.631 184.444 182.497 1.00 58.41  ? 436 GLN B HB3  1 
ATOM   11763 H HG2  . GLN B 1 436 ? 202.816 183.007 181.476 1.00 59.98  ? 436 GLN B HG2  1 
ATOM   11764 H HG3  . GLN B 1 436 ? 202.496 183.018 183.033 1.00 59.07  ? 436 GLN B HG3  1 
ATOM   11765 H HE21 . GLN B 1 436 ? 202.399 180.848 181.087 1.00 59.01  ? 436 GLN B HE21 1 
ATOM   11766 H HE22 . GLN B 1 436 ? 201.061 180.210 181.226 1.00 59.50  ? 436 GLN B HE22 1 
ATOM   11767 N N    . ARG B 1 437 ? 198.818 184.485 180.275 1.00 53.50  ? 437 ARG B N    1 
ATOM   11768 C CA   . ARG B 1 437 ? 197.685 183.818 179.633 1.00 50.20  ? 437 ARG B CA   1 
ATOM   11769 C C    . ARG B 1 437 ? 197.719 184.003 178.118 1.00 52.56  ? 437 ARG B C    1 
ATOM   11770 O O    . ARG B 1 437 ? 197.500 183.049 177.356 1.00 59.06  ? 437 ARG B O    1 
ATOM   11771 C CB   . ARG B 1 437 ? 196.371 184.347 180.203 1.00 52.91  ? 437 ARG B CB   1 
ATOM   11772 C CG   . ARG B 1 437 ? 196.202 184.125 181.693 1.00 57.43  ? 437 ARG B CG   1 
ATOM   11773 C CD   . ARG B 1 437 ? 194.900 184.726 182.179 1.00 58.51  ? 437 ARG B CD   1 
ATOM   11774 N NE   . ARG B 1 437 ? 194.773 184.666 183.628 1.00 54.95  ? 437 ARG B NE   1 
ATOM   11775 C CZ   . ARG B 1 437 ? 193.815 185.267 184.318 1.00 55.53  ? 437 ARG B CZ   1 
ATOM   11776 N NH1  . ARG B 1 437 ? 192.862 185.958 183.720 1.00 55.96  ? 437 ARG B NH1  1 
ATOM   11777 N NH2  . ARG B 1 437 ? 193.819 185.180 185.644 1.00 63.72  ? 437 ARG B NH2  1 
ATOM   11778 H H    . ARG B 1 437 ? 198.610 185.080 180.861 1.00 57.49  ? 437 ARG B H    1 
ATOM   11779 H HA   . ARG B 1 437 ? 197.729 182.865 179.818 1.00 56.99  ? 437 ARG B HA   1 
ATOM   11780 H HB2  . ARG B 1 437 ? 196.322 185.303 180.040 1.00 57.17  ? 437 ARG B HB2  1 
ATOM   11781 H HB3  . ARG B 1 437 ? 195.633 183.901 179.755 1.00 57.16  ? 437 ARG B HB3  1 
ATOM   11782 H HG2  . ARG B 1 437 ? 196.188 183.172 181.879 1.00 57.34  ? 437 ARG B HG2  1 
ATOM   11783 H HG3  . ARG B 1 437 ? 196.933 184.551 182.170 1.00 57.77  ? 437 ARG B HG3  1 
ATOM   11784 H HD2  . ARG B 1 437 ? 194.866 185.660 181.915 1.00 57.91  ? 437 ARG B HD2  1 
ATOM   11785 H HD3  . ARG B 1 437 ? 194.156 184.241 181.786 1.00 57.28  ? 437 ARG B HD3  1 
ATOM   11786 H HE   . ARG B 1 437 ? 195.365 184.221 184.068 1.00 56.64  ? 437 ARG B HE   1 
ATOM   11787 H HH11 . ARG B 1 437 ? 192.848 186.025 182.862 1.00 57.48  ? 437 ARG B HH11 1 
ATOM   11788 H HH12 . ARG B 1 437 ? 192.250 186.341 184.191 1.00 57.53  ? 437 ARG B HH12 1 
ATOM   11789 H HH21 . ARG B 1 437 ? 194.436 184.735 186.046 1.00 58.43  ? 437 ARG B HH21 1 
ATOM   11790 H HH22 . ARG B 1 437 ? 193.200 185.570 186.100 1.00 58.14  ? 437 ARG B HH22 1 
ATOM   11791 N N    . GLU B 1 438 ? 197.988 185.227 177.663 1.00 58.70  ? 438 GLU B N    1 
ATOM   11792 C CA   . GLU B 1 438 ? 198.074 185.479 176.228 1.00 58.63  ? 438 GLU B CA   1 
ATOM   11793 C C    . GLU B 1 438 ? 199.250 184.753 175.593 1.00 58.36  ? 438 GLU B C    1 
ATOM   11794 O O    . GLU B 1 438 ? 199.173 184.376 174.424 1.00 67.08  ? 438 GLU B O    1 
ATOM   11795 C CB   . GLU B 1 438 ? 198.192 186.975 175.954 1.00 63.98  ? 438 GLU B CB   1 
ATOM   11796 C CG   . GLU B 1 438 ? 196.915 187.754 176.182 1.00 64.70  ? 438 GLU B CG   1 
ATOM   11797 C CD   . GLU B 1 438 ? 197.032 189.182 175.704 1.00 66.96  ? 438 GLU B CD   1 
ATOM   11798 O OE1  . GLU B 1 438 ? 197.746 189.973 176.352 1.00 65.72  ? 438 GLU B OE1  1 
ATOM   11799 O OE2  . GLU B 1 438 ? 196.425 189.509 174.665 1.00 66.93  ? 438 GLU B OE2  1 
ATOM   11800 H H    . GLU B 1 438 ? 198.115 185.919 178.159 1.00 61.29  ? 438 GLU B H    1 
ATOM   11801 H HA   . GLU B 1 438 ? 197.262 185.162 175.800 1.00 60.72  ? 438 GLU B HA   1 
ATOM   11802 H HB2  . GLU B 1 438 ? 198.875 187.346 176.537 1.00 61.94  ? 438 GLU B HB2  1 
ATOM   11803 H HB3  . GLU B 1 438 ? 198.451 187.101 175.027 1.00 61.18  ? 438 GLU B HB3  1 
ATOM   11804 H HG2  . GLU B 1 438 ? 196.190 187.330 175.694 1.00 61.87  ? 438 GLU B HG2  1 
ATOM   11805 H HG3  . GLU B 1 438 ? 196.715 187.769 177.132 1.00 61.47  ? 438 GLU B HG3  1 
ATOM   11806 N N    . THR B 1 439 ? 200.345 184.556 176.327 1.00 58.38  ? 439 THR B N    1 
ATOM   11807 C CA   . THR B 1 439 ? 201.456 183.780 175.781 1.00 57.15  ? 439 THR B CA   1 
ATOM   11808 C C    . THR B 1 439 ? 201.024 182.346 175.488 1.00 59.54  ? 439 THR B C    1 
ATOM   11809 O O    . THR B 1 439 ? 201.305 181.805 174.408 1.00 64.29  ? 439 THR B O    1 
ATOM   11810 C CB   . THR B 1 439 ? 202.638 183.809 176.750 1.00 57.27  ? 439 THR B CB   1 
ATOM   11811 O OG1  . THR B 1 439 ? 203.049 185.165 176.959 1.00 65.98  ? 439 THR B OG1  1 
ATOM   11812 C CG2  . THR B 1 439 ? 203.814 183.024 176.204 1.00 55.29  ? 439 THR B CG2  1 
ATOM   11813 H H    . THR B 1 439 ? 200.465 184.854 177.126 1.00 60.45  ? 439 THR B H    1 
ATOM   11814 H HA   . THR B 1 439 ? 201.744 184.182 174.946 1.00 59.89  ? 439 THR B HA   1 
ATOM   11815 H HB   . THR B 1 439 ? 202.376 183.422 177.601 1.00 60.08  ? 439 THR B HB   1 
ATOM   11816 H HG1  . THR B 1 439 ? 202.429 185.605 177.317 1.00 61.44  ? 439 THR B HG1  1 
ATOM   11817 H HG21 . THR B 1 439 ? 203.633 182.072 176.245 1.00 59.33  ? 439 THR B HG21 1 
ATOM   11818 H HG22 . THR B 1 439 ? 204.605 183.215 176.736 1.00 59.80  ? 439 THR B HG22 1 
ATOM   11819 H HG23 . THR B 1 439 ? 203.990 183.280 175.284 1.00 59.73  ? 439 THR B HG23 1 
ATOM   11820 N N    . CYS B 1 440 ? 200.304 181.721 176.419 1.00 63.87  ? 440 CYS B N    1 
ATOM   11821 C CA   . CYS B 1 440 ? 199.839 180.362 176.141 1.00 57.74  ? 440 CYS B CA   1 
ATOM   11822 C C    . CYS B 1 440 ? 198.843 180.338 174.980 1.00 60.88  ? 440 CYS B C    1 
ATOM   11823 O O    . CYS B 1 440 ? 198.893 179.434 174.131 1.00 68.06  ? 440 CYS B O    1 
ATOM   11824 C CB   . CYS B 1 440 ? 199.228 179.730 177.390 1.00 60.57  ? 440 CYS B CB   1 
ATOM   11825 S SG   . CYS B 1 440 ? 200.428 179.342 178.691 1.00 77.80  ? 440 CYS B SG   1 
ATOM   11826 H H    . CYS B 1 440 ? 200.076 182.045 177.183 1.00 64.09  ? 440 CYS B H    1 
ATOM   11827 H HA   . CYS B 1 440 ? 200.600 179.820 175.878 1.00 62.78  ? 440 CYS B HA   1 
ATOM   11828 H HB2  . CYS B 1 440 ? 198.570 180.339 177.761 1.00 62.63  ? 440 CYS B HB2  1 
ATOM   11829 H HB3  . CYS B 1 440 ? 198.797 178.898 177.133 1.00 63.10  ? 440 CYS B HB3  1 
ATOM   11830 N N    . ILE B 1 441 ? 197.932 181.315 174.918 1.00 60.72  ? 441 ILE B N    1 
ATOM   11831 C CA   . ILE B 1 441 ? 197.011 181.381 173.780 1.00 58.30  ? 441 ILE B CA   1 
ATOM   11832 C C    . ILE B 1 441 ? 197.786 181.512 172.474 1.00 56.64  ? 441 ILE B C    1 
ATOM   11833 O O    . ILE B 1 441 ? 197.437 180.890 171.465 1.00 65.52  ? 441 ILE B O    1 
ATOM   11834 C CB   . ILE B 1 441 ? 196.004 182.533 173.958 1.00 58.75  ? 441 ILE B CB   1 
ATOM   11835 C CG1  . ILE B 1 441 ? 194.950 182.158 174.999 1.00 57.99  ? 441 ILE B CG1  1 
ATOM   11836 C CG2  . ILE B 1 441 ? 195.319 182.878 172.640 1.00 53.62  ? 441 ILE B CG2  1 
ATOM   11837 C CD1  . ILE B 1 441 ? 194.101 183.322 175.467 1.00 50.67  ? 441 ILE B CD1  1 
ATOM   11838 H H    . ILE B 1 441 ? 197.828 181.934 175.507 1.00 60.34  ? 441 ILE B H    1 
ATOM   11839 H HA   . ILE B 1 441 ? 196.505 180.553 173.733 1.00 59.55  ? 441 ILE B HA   1 
ATOM   11840 H HB   . ILE B 1 441 ? 196.484 183.318 174.270 1.00 60.15  ? 441 ILE B HB   1 
ATOM   11841 H HG12 . ILE B 1 441 ? 194.356 181.492 174.615 1.00 58.98  ? 441 ILE B HG12 1 
ATOM   11842 H HG13 . ILE B 1 441 ? 195.399 181.787 175.776 1.00 59.55  ? 441 ILE B HG13 1 
ATOM   11843 H HG21 . ILE B 1 441 ? 194.656 183.569 172.807 1.00 59.60  ? 441 ILE B HG21 1 
ATOM   11844 H HG22 . ILE B 1 441 ? 195.968 183.216 172.003 1.00 58.48  ? 441 ILE B HG22 1 
ATOM   11845 H HG23 . ILE B 1 441 ? 194.882 182.087 172.287 1.00 58.15  ? 441 ILE B HG23 1 
ATOM   11846 H HD11 . ILE B 1 441 ? 193.554 183.030 176.215 1.00 58.70  ? 441 ILE B HD11 1 
ATOM   11847 H HD12 . ILE B 1 441 ? 194.685 184.046 175.749 1.00 57.62  ? 441 ILE B HD12 1 
ATOM   11848 H HD13 . ILE B 1 441 ? 193.532 183.618 174.739 1.00 58.53  ? 441 ILE B HD13 1 
ATOM   11849 N N    . GLY B 1 442 ? 198.835 182.326 172.463 1.00 62.97  ? 442 GLY B N    1 
ATOM   11850 C CA   . GLY B 1 442 ? 199.669 182.487 171.287 1.00 70.39  ? 442 GLY B CA   1 
ATOM   11851 C C    . GLY B 1 442 ? 200.566 181.313 170.991 1.00 71.27  ? 442 GLY B C    1 
ATOM   11852 O O    . GLY B 1 442 ? 201.272 181.324 169.979 1.00 72.33  ? 442 GLY B O    1 
ATOM   11853 H H    . GLY B 1 442 ? 199.084 182.802 173.136 1.00 66.21  ? 442 GLY B H    1 
ATOM   11854 H HA2  . GLY B 1 442 ? 199.112 182.652 170.510 1.00 67.78  ? 442 GLY B HA2  1 
ATOM   11855 H HA3  . GLY B 1 442 ? 200.239 183.263 171.418 1.00 67.08  ? 442 GLY B HA3  1 
ATOM   11856 N N    . MET B 1 443 ? 200.581 180.316 171.870 1.00 67.81  ? 443 MET B N    1 
ATOM   11857 C CA   . MET B 1 443 ? 201.452 179.162 171.687 1.00 66.78  ? 443 MET B CA   1 
ATOM   11858 C C    . MET B 1 443 ? 200.702 177.874 171.339 1.00 70.96  ? 443 MET B C    1 
ATOM   11859 O O    . MET B 1 443 ? 201.291 176.966 170.745 1.00 75.13  ? 443 MET B O    1 
ATOM   11860 C CB   . MET B 1 443 ? 202.273 178.984 172.960 1.00 66.95  ? 443 MET B CB   1 
ATOM   11861 C CG   . MET B 1 443 ? 203.395 177.985 172.886 1.00 68.39  ? 443 MET B CG   1 
ATOM   11862 S SD   . MET B 1 443 ? 204.255 177.877 174.470 1.00 90.21  ? 443 MET B SD   1 
ATOM   11863 C CE   . MET B 1 443 ? 204.914 179.536 174.652 1.00 69.82  ? 443 MET B CE   1 
ATOM   11864 H H    . MET B 1 443 ? 200.083 180.275 172.570 1.00 69.23  ? 443 MET B H    1 
ATOM   11865 H HA   . MET B 1 443 ? 202.075 179.346 170.965 1.00 70.16  ? 443 MET B HA   1 
ATOM   11866 H HB2  . MET B 1 443 ? 202.667 179.847 173.167 1.00 70.31  ? 443 MET B HB2  1 
ATOM   11867 H HB3  . MET B 1 443 ? 201.677 178.718 173.678 1.00 70.19  ? 443 MET B HB3  1 
ATOM   11868 H HG2  . MET B 1 443 ? 203.033 177.110 172.674 1.00 70.30  ? 443 MET B HG2  1 
ATOM   11869 H HG3  . MET B 1 443 ? 204.033 178.263 172.209 1.00 69.94  ? 443 MET B HG3  1 
ATOM   11870 H HE1  . MET B 1 443 ? 205.455 179.574 175.458 1.00 69.71  ? 443 MET B HE1  1 
ATOM   11871 H HE2  . MET B 1 443 ? 205.463 179.743 173.878 1.00 70.63  ? 443 MET B HE2  1 
ATOM   11872 H HE3  . MET B 1 443 ? 204.182 180.170 174.718 1.00 69.93  ? 443 MET B HE3  1 
ATOM   11873 N N    . CYS B 1 444 ? 199.417 177.770 171.682 1.00 68.54  ? 444 CYS B N    1 
ATOM   11874 C CA   . CYS B 1 444 ? 198.642 176.552 171.431 1.00 68.23  ? 444 CYS B CA   1 
ATOM   11875 C C    . CYS B 1 444 ? 197.716 176.704 170.224 1.00 70.82  ? 444 CYS B C    1 
ATOM   11876 O O    . CYS B 1 444 ? 196.992 177.698 170.117 1.00 71.52  ? 444 CYS B O    1 
ATOM   11877 C CB   . CYS B 1 444 ? 197.812 176.184 172.661 1.00 69.60  ? 444 CYS B CB   1 
ATOM   11878 S SG   . CYS B 1 444 ? 198.759 175.607 174.083 1.00 80.93  ? 444 CYS B SG   1 
ATOM   11879 H H    . CYS B 1 444 ? 198.970 178.393 172.072 1.00 69.41  ? 444 CYS B H    1 
ATOM   11880 H HA   . CYS B 1 444 ? 199.248 175.813 171.251 1.00 68.99  ? 444 CYS B HA   1 
ATOM   11881 H HB2  . CYS B 1 444 ? 197.309 176.967 172.938 1.00 69.14  ? 444 CYS B HB2  1 
ATOM   11882 H HB3  . CYS B 1 444 ? 197.199 175.473 172.415 1.00 69.14  ? 444 CYS B HB3  1 
ATOM   11883 N N    . LYS B 1 445 ? 197.724 175.705 169.333 1.00 71.57  ? 445 LYS B N    1 
ATOM   11884 C CA   . LYS B 1 445 ? 196.759 175.642 168.235 1.00 66.75  ? 445 LYS B CA   1 
ATOM   11885 C C    . LYS B 1 445 ? 195.432 175.079 168.731 1.00 65.24  ? 445 LYS B C    1 
ATOM   11886 O O    . LYS B 1 445 ? 195.407 174.212 169.606 1.00 74.38  ? 445 LYS B O    1 
ATOM   11887 C CB   . LYS B 1 445 ? 197.282 174.752 167.101 1.00 66.81  ? 445 LYS B CB   1 
ATOM   11888 C CG   . LYS B 1 445 ? 198.485 175.284 166.327 1.00 69.71  ? 445 LYS B CG   1 
ATOM   11889 C CD   . LYS B 1 445 ? 198.867 174.319 165.203 1.00 71.89  ? 445 LYS B CD   1 
ATOM   11890 C CE   . LYS B 1 445 ? 199.952 174.876 164.291 1.00 74.21  ? 445 LYS B CE   1 
ATOM   11891 N NZ   . LYS B 1 445 ? 201.272 175.013 164.966 1.00 76.66  ? 445 LYS B NZ   1 
ATOM   11892 H H    . LYS B 1 445 ? 198.284 175.050 169.343 1.00 71.61  ? 445 LYS B H    1 
ATOM   11893 H HA   . LYS B 1 445 ? 196.605 176.533 167.879 1.00 71.99  ? 445 LYS B HA   1 
ATOM   11894 H HB2  . LYS B 1 445 ? 197.532 173.891 167.473 1.00 71.25  ? 445 LYS B HB2  1 
ATOM   11895 H HB3  . LYS B 1 445 ? 196.564 174.625 166.458 1.00 71.91  ? 445 LYS B HB3  1 
ATOM   11896 H HG2  . LYS B 1 445 ? 198.261 176.141 165.930 1.00 72.13  ? 445 LYS B HG2  1 
ATOM   11897 H HG3  . LYS B 1 445 ? 199.243 175.374 166.927 1.00 71.76  ? 445 LYS B HG3  1 
ATOM   11898 H HD2  . LYS B 1 445 ? 199.196 173.491 165.590 1.00 72.66  ? 445 LYS B HD2  1 
ATOM   11899 H HD3  . LYS B 1 445 ? 198.084 174.141 164.657 1.00 72.39  ? 445 LYS B HD3  1 
ATOM   11900 H HE2  . LYS B 1 445 ? 200.066 174.276 163.536 1.00 72.44  ? 445 LYS B HE2  1 
ATOM   11901 H HE3  . LYS B 1 445 ? 199.682 175.754 163.975 1.00 72.60  ? 445 LYS B HE3  1 
ATOM   11902 H HZ1  . LYS B 1 445 ? 201.566 174.215 165.231 1.00 73.35  ? 445 LYS B HZ1  1 
ATOM   11903 H HZ2  . LYS B 1 445 ? 201.866 175.365 164.401 1.00 72.60  ? 445 LYS B HZ2  1 
ATOM   11904 H HZ3  . LYS B 1 445 ? 201.199 175.547 165.676 1.00 72.64  ? 445 LYS B HZ3  1 
ATOM   11905 N N    . GLU B 1 446 ? 194.321 175.557 168.166 1.00 60.93  ? 446 GLU B N    1 
ATOM   11906 C CA   . GLU B 1 446 ? 193.039 174.957 168.512 1.00 69.21  ? 446 GLU B CA   1 
ATOM   11907 C C    . GLU B 1 446 ? 192.644 173.914 167.468 1.00 67.42  ? 446 GLU B C    1 
ATOM   11908 O O    . GLU B 1 446 ? 193.091 173.945 166.321 1.00 68.79  ? 446 GLU B O    1 
ATOM   11909 C CB   . GLU B 1 446 ? 191.940 176.020 168.683 1.00 68.32  ? 446 GLU B CB   1 
ATOM   11910 C CG   . GLU B 1 446 ? 191.247 176.554 167.427 1.00 73.87  ? 446 GLU B CG   1 
ATOM   11911 C CD   . GLU B 1 446 ? 192.001 177.685 166.753 1.00 76.43  ? 446 GLU B CD   1 
ATOM   11912 O OE1  . GLU B 1 446 ? 193.180 177.907 167.092 1.00 73.06  ? 446 GLU B OE1  1 
ATOM   11913 O OE2  . GLU B 1 446 ? 191.409 178.357 165.883 1.00 76.40  ? 446 GLU B OE2  1 
ATOM   11914 H H    . GLU B 1 446 ? 194.283 176.212 167.607 1.00 69.40  ? 446 GLU B H    1 
ATOM   11915 H HA   . GLU B 1 446 ? 193.122 174.499 169.364 1.00 70.74  ? 446 GLU B HA   1 
ATOM   11916 H HB2  . GLU B 1 446 ? 191.241 175.629 169.234 1.00 69.53  ? 446 GLU B HB2  1 
ATOM   11917 H HB3  . GLU B 1 446 ? 192.318 176.782 169.151 1.00 70.21  ? 446 GLU B HB3  1 
ATOM   11918 H HG2  . GLU B 1 446 ? 191.117 175.841 166.782 1.00 71.00  ? 446 GLU B HG2  1 
ATOM   11919 H HG3  . GLU B 1 446 ? 190.380 176.908 167.690 1.00 70.38  ? 446 GLU B HG3  1 
ATOM   11920 N N    . SER B 1 447 ? 191.812 172.968 167.892 1.00 70.68  ? 447 SER B N    1 
ATOM   11921 C CA   . SER B 1 447 ? 191.453 171.831 167.059 1.00 67.88  ? 447 SER B CA   1 
ATOM   11922 C C    . SER B 1 447 ? 190.391 172.225 166.039 1.00 71.82  ? 447 SER B C    1 
ATOM   11923 O O    . SER B 1 447 ? 189.585 173.128 166.268 1.00 73.67  ? 447 SER B O    1 
ATOM   11924 C CB   . SER B 1 447 ? 190.950 170.679 167.930 1.00 71.52  ? 447 SER B CB   1 
ATOM   11925 O OG   . SER B 1 447 ? 190.678 169.523 167.157 1.00 74.38  ? 447 SER B OG   1 
ATOM   11926 H H    . SER B 1 447 ? 191.438 172.965 168.668 1.00 72.20  ? 447 SER B H    1 
ATOM   11927 H HA   . SER B 1 447 ? 192.239 171.523 166.579 1.00 71.50  ? 447 SER B HA   1 
ATOM   11928 H HB2  . SER B 1 447 ? 191.633 170.458 168.584 1.00 71.50  ? 447 SER B HB2  1 
ATOM   11929 H HB3  . SER B 1 447 ? 190.136 170.954 168.383 1.00 72.02  ? 447 SER B HB3  1 
ATOM   11930 H HG   . SER B 1 447 ? 190.431 168.894 167.659 1.00 72.26  ? 447 SER B HG   1 
ATOM   11931 N N    . CYS B 1 448 ? 190.398 171.532 164.897 1.00 79.01  ? 448 CYS B N    1 
ATOM   11932 C CA   . CYS B 1 448 ? 189.485 171.868 163.810 1.00 73.27  ? 448 CYS B CA   1 
ATOM   11933 C C    . CYS B 1 448 ? 188.059 171.396 164.070 1.00 71.33  ? 448 CYS B C    1 
ATOM   11934 O O    . CYS B 1 448 ? 187.122 171.978 163.519 1.00 76.80  ? 448 CYS B O    1 
ATOM   11935 C CB   . CYS B 1 448 ? 189.994 171.273 162.498 1.00 75.60  ? 448 CYS B CB   1 
ATOM   11936 S SG   . CYS B 1 448 ? 191.667 171.787 162.048 1.00 89.28  ? 448 CYS B SG   1 
ATOM   11937 H H    . CYS B 1 448 ? 190.927 170.873 164.728 1.00 77.48  ? 448 CYS B H    1 
ATOM   11938 H HA   . CYS B 1 448 ? 189.461 172.833 163.707 1.00 76.30  ? 448 CYS B HA   1 
ATOM   11939 H HB2  . CYS B 1 448 ? 189.998 170.305 162.574 1.00 76.70  ? 448 CYS B HB2  1 
ATOM   11940 H HB3  . CYS B 1 448 ? 189.399 171.542 161.779 1.00 77.18  ? 448 CYS B HB3  1 
ATOM   11941 N N    . ASN B 1 449 ? 187.870 170.361 164.885 1.00 77.54  ? 449 ASN B N    1 
ATOM   11942 C CA   . ASN B 1 449 ? 186.538 169.889 165.267 1.00 76.81  ? 449 ASN B CA   1 
ATOM   11943 C C    . ASN B 1 449 ? 186.105 170.634 166.524 1.00 81.55  ? 449 ASN B C    1 
ATOM   11944 O O    . ASN B 1 449 ? 186.492 170.286 167.638 1.00 78.99  ? 449 ASN B O    1 
ATOM   11945 C CB   . ASN B 1 449 ? 186.541 168.388 165.526 1.00 77.58  ? 449 ASN B CB   1 
ATOM   11946 C CG   . ASN B 1 449 ? 186.255 167.556 164.289 1.00 78.26  ? 449 ASN B CG   1 
ATOM   11947 O OD1  . ASN B 1 449 ? 185.104 167.236 164.001 1.00 81.50  ? 449 ASN B OD1  1 
ATOM   11948 N ND2  . ASN B 1 449 ? 187.305 167.178 163.570 1.00 80.48  ? 449 ASN B ND2  1 
ATOM   11949 H H    . ASN B 1 449 ? 188.511 169.910 165.241 1.00 78.97  ? 449 ASN B H    1 
ATOM   11950 H HA   . ASN B 1 449 ? 185.902 170.082 164.558 1.00 78.01  ? 449 ASN B HA   1 
ATOM   11951 H HB2  . ASN B 1 449 ? 187.408 168.125 165.873 1.00 78.10  ? 449 ASN B HB2  1 
ATOM   11952 H HB3  . ASN B 1 449 ? 185.850 168.185 166.178 1.00 79.14  ? 449 ASN B HB3  1 
ATOM   11953 H HD21 . ASN B 1 449 ? 188.093 167.420 163.817 1.00 78.65  ? 449 ASN B HD21 1 
ATOM   11954 N N    . ASP B 1 450 ? 185.293 171.671 166.351 1.00 79.19  ? 450 ASP B N    1 
ATOM   11955 C CA   . ASP B 1 450 ? 184.599 172.274 167.481 1.00 72.96  ? 450 ASP B CA   1 
ATOM   11956 C C    . ASP B 1 450 ? 183.282 171.542 167.695 1.00 71.25  ? 450 ASP B C    1 
ATOM   11957 O O    . ASP B 1 450 ? 182.558 171.258 166.740 1.00 77.98  ? 450 ASP B O    1 
ATOM   11958 C CB   . ASP B 1 450 ? 184.349 173.762 167.231 1.00 74.85  ? 450 ASP B CB   1 
ATOM   11959 C CG   . ASP B 1 450 ? 183.528 174.411 168.329 1.00 80.56  ? 450 ASP B CG   1 
ATOM   11960 O OD1  . ASP B 1 450 ? 183.810 174.149 169.517 1.00 82.91  ? 450 ASP B OD1  1 
ATOM   11961 O OD2  . ASP B 1 450 ? 182.610 175.195 168.009 1.00 81.19  ? 450 ASP B OD2  1 
ATOM   11962 H H    . ASP B 1 450 ? 185.129 172.043 165.592 1.00 76.25  ? 450 ASP B H    1 
ATOM   11963 H HA   . ASP B 1 450 ? 185.138 172.188 168.284 1.00 75.24  ? 450 ASP B HA   1 
ATOM   11964 H HB2  . ASP B 1 450 ? 185.201 174.226 167.180 1.00 75.28  ? 450 ASP B HB2  1 
ATOM   11965 H HB3  . ASP B 1 450 ? 183.865 173.867 166.395 1.00 75.68  ? 450 ASP B HB3  1 
ATOM   11966 N N    . THR B 1 451 ? 182.977 171.217 168.948 1.00 67.77  ? 451 THR B N    1 
ATOM   11967 C CA   . THR B 1 451 ? 181.786 170.431 169.247 1.00 71.23  ? 451 THR B CA   1 
ATOM   11968 C C    . THR B 1 451 ? 181.213 170.867 170.587 1.00 72.39  ? 451 THR B C    1 
ATOM   11969 O O    . THR B 1 451 ? 181.960 171.177 171.518 1.00 70.95  ? 451 THR B O    1 
ATOM   11970 C CB   . THR B 1 451 ? 182.091 168.923 169.253 1.00 63.44  ? 451 THR B CB   1 
ATOM   11971 O OG1  . THR B 1 451 ? 180.903 168.192 169.573 1.00 63.40  ? 451 THR B OG1  1 
ATOM   11972 C CG2  . THR B 1 451 ? 183.167 168.572 170.262 1.00 68.64  ? 451 THR B CG2  1 
ATOM   11973 H H    . THR B 1 451 ? 183.439 171.444 169.638 1.00 68.82  ? 451 THR B H    1 
ATOM   11974 H HA   . THR B 1 451 ? 181.114 170.598 168.567 1.00 68.80  ? 451 THR B HA   1 
ATOM   11975 H HB   . THR B 1 451 ? 182.404 168.658 168.373 1.00 66.46  ? 451 THR B HB   1 
ATOM   11976 H HG1  . THR B 1 451 ? 181.090 167.378 169.673 1.00 67.14  ? 451 THR B HG1  1 
ATOM   11977 H HG21 . THR B 1 451 ? 183.957 169.117 170.122 1.00 67.80  ? 451 THR B HG21 1 
ATOM   11978 H HG22 . THR B 1 451 ? 183.410 167.636 170.163 1.00 67.07  ? 451 THR B HG22 1 
ATOM   11979 H HG23 . THR B 1 451 ? 182.838 168.713 171.165 1.00 68.45  ? 451 THR B HG23 1 
ATOM   11980 N N    . GLN B 1 452 ? 179.885 170.901 170.672 1.00 60.62  ? 452 GLN B N    1 
ATOM   11981 C CA   . GLN B 1 452 ? 179.193 171.375 171.866 1.00 61.78  ? 452 GLN B CA   1 
ATOM   11982 C C    . GLN B 1 452 ? 177.994 170.488 172.140 1.00 61.10  ? 452 GLN B C    1 
ATOM   11983 O O    . GLN B 1 452 ? 177.086 170.398 171.310 1.00 66.85  ? 452 GLN B O    1 
ATOM   11984 C CB   . GLN B 1 452 ? 178.739 172.823 171.701 1.00 62.94  ? 452 GLN B CB   1 
ATOM   11985 C CG   . GLN B 1 452 ? 179.873 173.811 171.623 1.00 64.92  ? 452 GLN B CG   1 
ATOM   11986 C CD   . GLN B 1 452 ? 179.383 175.235 171.545 1.00 70.26  ? 452 GLN B CD   1 
ATOM   11987 O OE1  . GLN B 1 452 ? 178.187 175.497 171.662 1.00 69.87  ? 452 GLN B OE1  1 
ATOM   11988 N NE2  . GLN B 1 452 ? 180.305 176.168 171.347 1.00 71.02  ? 452 GLN B NE2  1 
ATOM   11989 H H    . GLN B 1 452 ? 179.356 170.658 170.038 1.00 63.85  ? 452 GLN B H    1 
ATOM   11990 H HA   . GLN B 1 452 ? 179.789 171.325 172.631 1.00 64.34  ? 452 GLN B HA   1 
ATOM   11991 H HB2  . GLN B 1 452 ? 178.220 172.897 170.884 1.00 63.84  ? 452 GLN B HB2  1 
ATOM   11992 H HB3  . GLN B 1 452 ? 178.185 173.063 172.463 1.00 64.36  ? 452 GLN B HB3  1 
ATOM   11993 H HG2  . GLN B 1 452 ? 180.423 173.724 172.419 1.00 64.43  ? 452 GLN B HG2  1 
ATOM   11994 H HG3  . GLN B 1 452 ? 180.402 173.627 170.830 1.00 64.22  ? 452 GLN B HG3  1 
ATOM   11995 H HE21 . GLN B 1 452 ? 181.134 175.947 171.270 1.00 64.17  ? 452 GLN B HE21 1 
ATOM   11996 H HE22 . GLN B 1 452 ? 180.073 176.996 171.296 1.00 65.47  ? 452 GLN B HE22 1 
ATOM   11997 N N    . TYR B 1 453 ? 177.980 169.853 173.305 1.00 51.12  ? 453 TYR B N    1 
ATOM   11998 C CA   . TYR B 1 453 ? 176.835 169.062 173.743 1.00 51.97  ? 453 TYR B CA   1 
ATOM   11999 C C    . TYR B 1 453 ? 175.839 170.010 174.395 1.00 52.21  ? 453 TYR B C    1 
ATOM   12000 O O    . TYR B 1 453 ? 175.877 170.255 175.599 1.00 59.16  ? 453 TYR B O    1 
ATOM   12001 C CB   . TYR B 1 453 ? 177.290 167.954 174.682 1.00 51.61  ? 453 TYR B CB   1 
ATOM   12002 C CG   . TYR B 1 453 ? 178.122 166.921 173.966 1.00 51.10  ? 453 TYR B CG   1 
ATOM   12003 C CD1  . TYR B 1 453 ? 179.480 167.107 173.772 1.00 42.45  ? 453 TYR B CD1  1 
ATOM   12004 C CD2  . TYR B 1 453 ? 177.542 165.774 173.459 1.00 56.20  ? 453 TYR B CD2  1 
ATOM   12005 C CE1  . TYR B 1 453 ? 180.235 166.170 173.104 1.00 48.17  ? 453 TYR B CE1  1 
ATOM   12006 C CE2  . TYR B 1 453 ? 178.288 164.834 172.793 1.00 56.67  ? 453 TYR B CE2  1 
ATOM   12007 C CZ   . TYR B 1 453 ? 179.630 165.035 172.615 1.00 56.33  ? 453 TYR B CZ   1 
ATOM   12008 O OH   . TYR B 1 453 ? 180.365 164.089 171.945 1.00 61.23  ? 453 TYR B OH   1 
ATOM   12009 H H    . TYR B 1 453 ? 178.633 169.862 173.867 1.00 54.88  ? 453 TYR B H    1 
ATOM   12010 H HA   . TYR B 1 453 ? 176.409 168.650 172.973 1.00 55.62  ? 453 TYR B HA   1 
ATOM   12011 H HB2  . TYR B 1 453 ? 177.830 168.338 175.392 1.00 54.03  ? 453 TYR B HB2  1 
ATOM   12012 H HB3  . TYR B 1 453 ? 176.512 167.509 175.058 1.00 53.67  ? 453 TYR B HB3  1 
ATOM   12013 H HD1  . TYR B 1 453 ? 179.892 167.875 174.102 1.00 53.22  ? 453 TYR B HD1  1 
ATOM   12014 H HD2  . TYR B 1 453 ? 176.628 165.634 173.575 1.00 54.66  ? 453 TYR B HD2  1 
ATOM   12015 H HE1  . TYR B 1 453 ? 181.150 166.303 172.982 1.00 53.97  ? 453 TYR B HE1  1 
ATOM   12016 H HE2  . TYR B 1 453 ? 177.883 164.064 172.458 1.00 55.12  ? 453 TYR B HE2  1 
ATOM   12017 H HH   . TYR B 1 453 ? 179.854 163.533 171.574 1.00 54.88  ? 453 TYR B HH   1 
ATOM   12018 N N    . LYS B 1 454 ? 174.944 170.563 173.577 1.00 53.02  ? 454 LYS B N    1 
ATOM   12019 C CA   . LYS B 1 454 ? 173.959 171.519 174.066 1.00 57.89  ? 454 LYS B CA   1 
ATOM   12020 C C    . LYS B 1 454 ? 172.856 170.800 174.831 1.00 63.12  ? 454 LYS B C    1 
ATOM   12021 O O    . LYS B 1 454 ? 172.398 169.730 174.427 1.00 62.77  ? 454 LYS B O    1 
ATOM   12022 C CB   . LYS B 1 454 ? 173.369 172.314 172.902 1.00 57.30  ? 454 LYS B CB   1 
ATOM   12023 C CG   . LYS B 1 454 ? 174.373 173.244 172.219 1.00 64.65  ? 454 LYS B CG   1 
ATOM   12024 C CD   . LYS B 1 454 ? 173.688 174.202 171.248 1.00 66.25  ? 454 LYS B CD   1 
ATOM   12025 C CE   . LYS B 1 454 ? 174.684 175.095 170.507 1.00 67.60  ? 454 LYS B CE   1 
ATOM   12026 N NZ   . LYS B 1 454 ? 175.439 176.023 171.402 1.00 66.33  ? 454 LYS B NZ   1 
ATOM   12027 H H    . LYS B 1 454 ? 174.888 170.394 172.735 1.00 60.55  ? 454 LYS B H    1 
ATOM   12028 H HA   . LYS B 1 454 ? 174.391 172.144 174.671 1.00 61.65  ? 454 LYS B HA   1 
ATOM   12029 H HB2  . LYS B 1 454 ? 173.041 171.691 172.232 1.00 61.01  ? 454 LYS B HB2  1 
ATOM   12030 H HB3  . LYS B 1 454 ? 172.635 172.858 173.231 1.00 60.30  ? 454 LYS B HB3  1 
ATOM   12031 H HG2  . LYS B 1 454 ? 174.829 173.771 172.895 1.00 61.78  ? 454 LYS B HG2  1 
ATOM   12032 H HG3  . LYS B 1 454 ? 175.015 172.712 171.721 1.00 61.61  ? 454 LYS B HG3  1 
ATOM   12033 H HD2  . LYS B 1 454 ? 173.199 173.686 170.586 1.00 61.77  ? 454 LYS B HD2  1 
ATOM   12034 H HD3  . LYS B 1 454 ? 173.079 174.774 171.742 1.00 61.82  ? 454 LYS B HD3  1 
ATOM   12035 H HE2  . LYS B 1 454 ? 175.330 174.536 170.045 1.00 62.40  ? 454 LYS B HE2  1 
ATOM   12036 H HE3  . LYS B 1 454 ? 174.198 175.635 169.863 1.00 62.18  ? 454 LYS B HE3  1 
ATOM   12037 H HZ1  . LYS B 1 454 ? 174.891 176.372 172.011 1.00 62.00  ? 454 LYS B HZ1  1 
ATOM   12038 H HZ2  . LYS B 1 454 ? 175.794 176.685 170.921 1.00 61.40  ? 454 LYS B HZ2  1 
ATOM   12039 H HZ3  . LYS B 1 454 ? 176.094 175.585 171.818 1.00 62.10  ? 454 LYS B HZ3  1 
ATOM   12040 N N    . MET B 1 455 ? 172.420 171.400 175.937 1.00 63.39  ? 455 MET B N    1 
ATOM   12041 C CA   . MET B 1 455 ? 171.562 170.736 176.911 1.00 58.19  ? 455 MET B CA   1 
ATOM   12042 C C    . MET B 1 455 ? 170.345 171.589 177.229 1.00 61.72  ? 455 MET B C    1 
ATOM   12043 O O    . MET B 1 455 ? 170.468 172.805 177.404 1.00 64.43  ? 455 MET B O    1 
ATOM   12044 C CB   . MET B 1 455 ? 172.330 170.464 178.206 1.00 51.72  ? 455 MET B CB   1 
ATOM   12045 C CG   . MET B 1 455 ? 173.412 169.420 178.074 1.00 55.04  ? 455 MET B CG   1 
ATOM   12046 S SD   . MET B 1 455 ? 174.432 169.273 179.547 1.00 74.84  ? 455 MET B SD   1 
ATOM   12047 C CE   . MET B 1 455 ? 175.451 170.735 179.410 1.00 60.67  ? 455 MET B CE   1 
ATOM   12048 H H    . MET B 1 455 ? 172.620 172.211 176.150 1.00 59.14  ? 455 MET B H    1 
ATOM   12049 H HA   . MET B 1 455 ? 171.267 169.884 176.552 1.00 57.80  ? 455 MET B HA   1 
ATOM   12050 H HB2  . MET B 1 455 ? 172.749 171.292 178.495 1.00 57.15  ? 455 MET B HB2  1 
ATOM   12051 H HB3  . MET B 1 455 ? 171.703 170.163 178.884 1.00 58.02  ? 455 MET B HB3  1 
ATOM   12052 H HG2  . MET B 1 455 ? 172.998 168.558 177.907 1.00 57.72  ? 455 MET B HG2  1 
ATOM   12053 H HG3  . MET B 1 455 ? 173.991 169.660 177.332 1.00 58.36  ? 455 MET B HG3  1 
ATOM   12054 H HE1  . MET B 1 455 ? 175.917 170.718 178.558 1.00 58.36  ? 455 MET B HE1  1 
ATOM   12055 H HE2  . MET B 1 455 ? 176.095 170.739 180.137 1.00 58.12  ? 455 MET B HE2  1 
ATOM   12056 H HE3  . MET B 1 455 ? 174.887 171.523 179.464 1.00 58.49  ? 455 MET B HE3  1 
ATOM   12057 N N    . THR B 1 456 ? 169.179 170.950 177.320 1.00 52.51  ? 456 THR B N    1 
ATOM   12058 C CA   . THR B 1 456 ? 168.002 171.550 177.939 1.00 53.46  ? 456 THR B CA   1 
ATOM   12059 C C    . THR B 1 456 ? 167.733 170.801 179.240 1.00 51.51  ? 456 THR B C    1 
ATOM   12060 O O    . THR B 1 456 ? 167.548 169.582 179.231 1.00 55.68  ? 456 THR B O    1 
ATOM   12061 C CB   . THR B 1 456 ? 166.783 171.518 177.011 1.00 58.72  ? 456 THR B CB   1 
ATOM   12062 O OG1  . THR B 1 456 ? 165.699 172.228 177.623 1.00 68.67  ? 456 THR B OG1  1 
ATOM   12063 C CG2  . THR B 1 456 ? 166.325 170.101 176.705 1.00 59.17  ? 456 THR B CG2  1 
ATOM   12064 H H    . THR B 1 456 ? 169.047 170.152 177.026 1.00 55.94  ? 456 THR B H    1 
ATOM   12065 H HA   . THR B 1 456 ? 168.188 172.478 178.156 1.00 56.49  ? 456 THR B HA   1 
ATOM   12066 H HB   . THR B 1 456 ? 167.007 171.952 176.172 1.00 56.25  ? 456 THR B HB   1 
ATOM   12067 H HG1  . THR B 1 456 ? 165.020 172.203 177.126 1.00 56.96  ? 456 THR B HG1  1 
ATOM   12068 H HG21 . THR B 1 456 ? 167.066 169.566 176.379 1.00 56.70  ? 456 THR B HG21 1 
ATOM   12069 H HG22 . THR B 1 456 ? 165.634 170.129 176.021 1.00 56.54  ? 456 THR B HG22 1 
ATOM   12070 H HG23 . THR B 1 456 ? 165.951 169.685 177.498 1.00 56.76  ? 456 THR B HG23 1 
ATOM   12071 N N    . ILE B 1 457 ? 167.733 171.531 180.353 1.00 48.22  ? 457 ILE B N    1 
ATOM   12072 C CA   . ILE B 1 457 ? 167.726 170.958 181.695 1.00 50.16  ? 457 ILE B CA   1 
ATOM   12073 C C    . ILE B 1 457 ? 166.399 171.301 182.362 1.00 54.10  ? 457 ILE B C    1 
ATOM   12074 O O    . ILE B 1 457 ? 165.985 172.465 182.365 1.00 53.74  ? 457 ILE B O    1 
ATOM   12075 C CB   . ILE B 1 457 ? 168.912 171.487 182.525 1.00 54.62  ? 457 ILE B CB   1 
ATOM   12076 C CG1  . ILE B 1 457 ? 170.244 171.210 181.819 1.00 53.77  ? 457 ILE B CG1  1 
ATOM   12077 C CG2  . ILE B 1 457 ? 168.928 170.859 183.905 1.00 49.59  ? 457 ILE B CG2  1 
ATOM   12078 C CD1  . ILE B 1 457 ? 171.381 172.113 182.271 1.00 47.56  ? 457 ILE B CD1  1 
ATOM   12079 H H    . ILE B 1 457 ? 167.737 172.392 180.351 1.00 52.19  ? 457 ILE B H    1 
ATOM   12080 H HA   . ILE B 1 457 ? 167.801 169.992 181.637 1.00 52.12  ? 457 ILE B HA   1 
ATOM   12081 H HB   . ILE B 1 457 ? 168.813 172.448 182.623 1.00 52.85  ? 457 ILE B HB   1 
ATOM   12082 H HG12 . ILE B 1 457 ? 170.509 170.293 182.000 1.00 52.33  ? 457 ILE B HG12 1 
ATOM   12083 H HG13 . ILE B 1 457 ? 170.138 171.335 180.863 1.00 52.47  ? 457 ILE B HG13 1 
ATOM   12084 H HG21 . ILE B 1 457 ? 169.708 171.181 184.385 1.00 52.36  ? 457 ILE B HG21 1 
ATOM   12085 H HG22 . ILE B 1 457 ? 168.123 171.115 184.383 1.00 51.00  ? 457 ILE B HG22 1 
ATOM   12086 H HG23 . ILE B 1 457 ? 168.971 169.893 183.815 1.00 51.33  ? 457 ILE B HG23 1 
ATOM   12087 H HD11 . ILE B 1 457 ? 172.184 171.886 181.773 1.00 51.23  ? 457 ILE B HD11 1 
ATOM   12088 H HD12 . ILE B 1 457 ? 171.138 173.038 182.097 1.00 51.69  ? 457 ILE B HD12 1 
ATOM   12089 H HD13 . ILE B 1 457 ? 171.534 171.985 183.221 1.00 51.67  ? 457 ILE B HD13 1 
ATOM   12090 N N    . SER B 1 458 ? 165.736 170.292 182.931 1.00 57.02  ? 458 SER B N    1 
ATOM   12091 C CA   . SER B 1 458 ? 164.471 170.476 183.633 1.00 54.61  ? 458 SER B CA   1 
ATOM   12092 C C    . SER B 1 458 ? 164.499 169.666 184.924 1.00 57.53  ? 458 SER B C    1 
ATOM   12093 O O    . SER B 1 458 ? 165.318 168.763 185.086 1.00 67.88  ? 458 SER B O    1 
ATOM   12094 C CB   . SER B 1 458 ? 163.285 170.065 182.757 1.00 51.41  ? 458 SER B CB   1 
ATOM   12095 O OG   . SER B 1 458 ? 163.404 168.721 182.343 1.00 54.53  ? 458 SER B OG   1 
ATOM   12096 H H    . SER B 1 458 ? 166.010 169.475 182.919 1.00 54.53  ? 458 SER B H    1 
ATOM   12097 H HA   . SER B 1 458 ? 164.364 171.412 183.865 1.00 54.45  ? 458 SER B HA   1 
ATOM   12098 H HB2  . SER B 1 458 ? 162.462 170.174 183.260 1.00 54.31  ? 458 SER B HB2  1 
ATOM   12099 H HB3  . SER B 1 458 ? 163.268 170.634 181.969 1.00 54.28  ? 458 SER B HB3  1 
ATOM   12100 H HG   . SER B 1 458 ? 164.059 168.637 181.821 1.00 54.04  ? 458 SER B HG   1 
ATOM   12101 N N    . MET B 1 459 ? 163.602 170.001 185.856 1.00 50.88  ? 459 MET B N    1 
ATOM   12102 C CA   . MET B 1 459 ? 163.693 169.491 187.220 1.00 44.13  ? 459 MET B CA   1 
ATOM   12103 C C    . MET B 1 459 ? 162.312 169.285 187.823 1.00 52.93  ? 459 MET B C    1 
ATOM   12104 O O    . MET B 1 459 ? 161.350 169.954 187.447 1.00 63.23  ? 459 MET B O    1 
ATOM   12105 C CB   . MET B 1 459 ? 164.479 170.454 188.114 1.00 46.63  ? 459 MET B CB   1 
ATOM   12106 C CG   . MET B 1 459 ? 165.843 170.808 187.572 1.00 52.05  ? 459 MET B CG   1 
ATOM   12107 S SD   . MET B 1 459 ? 166.711 172.042 188.541 1.00 64.19  ? 459 MET B SD   1 
ATOM   12108 C CE   . MET B 1 459 ? 168.154 172.288 187.509 1.00 60.54  ? 459 MET B CE   1 
ATOM   12109 H H    . MET B 1 459 ? 162.936 170.530 185.721 1.00 53.25  ? 459 MET B H    1 
ATOM   12110 H HA   . MET B 1 459 ? 164.161 168.640 187.212 1.00 51.40  ? 459 MET B HA   1 
ATOM   12111 H HB2  . MET B 1 459 ? 163.974 171.279 188.199 1.00 52.37  ? 459 MET B HB2  1 
ATOM   12112 H HB3  . MET B 1 459 ? 164.597 170.050 188.989 1.00 52.09  ? 459 MET B HB3  1 
ATOM   12113 H HG2  . MET B 1 459 ? 166.389 170.005 187.550 1.00 53.56  ? 459 MET B HG2  1 
ATOM   12114 H HG3  . MET B 1 459 ? 165.746 171.165 186.675 1.00 52.92  ? 459 MET B HG3  1 
ATOM   12115 H HE1  . MET B 1 459 ? 168.584 171.430 187.361 1.00 55.01  ? 459 MET B HE1  1 
ATOM   12116 H HE2  . MET B 1 459 ? 168.767 172.893 187.956 1.00 53.31  ? 459 MET B HE2  1 
ATOM   12117 H HE3  . MET B 1 459 ? 167.873 172.666 186.659 1.00 53.04  ? 459 MET B HE3  1 
ATOM   12118 N N    . ALA B 1 460 ? 162.234 168.361 188.781 1.00 46.38  ? 460 ALA B N    1 
ATOM   12119 C CA   . ALA B 1 460 ? 161.034 168.130 189.574 1.00 43.43  ? 460 ALA B CA   1 
ATOM   12120 C C    . ALA B 1 460 ? 161.434 167.408 190.853 1.00 47.26  ? 460 ALA B C    1 
ATOM   12121 O O    . ALA B 1 460 ? 162.498 166.797 190.924 1.00 57.97  ? 460 ALA B O    1 
ATOM   12122 C CB   . ALA B 1 460 ? 159.995 167.318 188.796 1.00 40.73  ? 460 ALA B CB   1 
ATOM   12123 H H    . ALA B 1 460 ? 162.884 167.835 188.988 1.00 50.82  ? 460 ALA B H    1 
ATOM   12124 H HA   . ALA B 1 460 ? 160.634 168.983 189.813 1.00 50.59  ? 460 ALA B HA   1 
ATOM   12125 H HB1  . ALA B 1 460 ? 159.693 167.844 188.038 1.00 50.06  ? 460 ALA B HB1  1 
ATOM   12126 H HB2  . ALA B 1 460 ? 160.404 166.494 188.485 1.00 49.94  ? 460 ALA B HB2  1 
ATOM   12127 H HB3  . ALA B 1 460 ? 159.244 167.119 189.378 1.00 50.22  ? 460 ALA B HB3  1 
ATOM   12128 N N    . ASP B 1 461 ? 160.575 167.479 191.868 1.00 48.94  ? 461 ASP B N    1 
ATOM   12129 C CA   . ASP B 1 461 ? 160.881 166.845 193.147 1.00 49.07  ? 461 ASP B CA   1 
ATOM   12130 C C    . ASP B 1 461 ? 160.831 165.328 193.022 1.00 46.16  ? 461 ASP B C    1 
ATOM   12131 O O    . ASP B 1 461 ? 159.953 164.777 192.360 1.00 58.52  ? 461 ASP B O    1 
ATOM   12132 C CB   . ASP B 1 461 ? 159.893 167.299 194.222 1.00 60.59  ? 461 ASP B CB   1 
ATOM   12133 C CG   . ASP B 1 461 ? 160.180 168.694 194.739 1.00 66.75  ? 461 ASP B CG   1 
ATOM   12134 O OD1  . ASP B 1 461 ? 161.251 169.249 194.423 1.00 66.85  ? 461 ASP B OD1  1 
ATOM   12135 O OD2  . ASP B 1 461 ? 159.328 169.235 195.473 1.00 59.52  ? 461 ASP B OD2  1 
ATOM   12136 H H    . ASP B 1 461 ? 159.813 167.882 191.841 1.00 55.45  ? 461 ASP B H    1 
ATOM   12137 H HA   . ASP B 1 461 ? 161.776 167.099 193.426 1.00 54.93  ? 461 ASP B HA   1 
ATOM   12138 H HB2  . ASP B 1 461 ? 158.994 167.294 193.857 1.00 56.31  ? 461 ASP B HB2  1 
ATOM   12139 H HB3  . ASP B 1 461 ? 159.947 166.689 194.977 1.00 56.44  ? 461 ASP B HB3  1 
ATOM   12140 N N    . TRP B 1 462 ? 161.772 164.646 193.679 1.00 44.79  ? 462 TRP B N    1 
ATOM   12141 C CA   . TRP B 1 462 ? 161.815 163.187 193.656 1.00 45.34  ? 462 TRP B CA   1 
ATOM   12142 C C    . TRP B 1 462 ? 162.464 162.658 194.931 1.00 55.34  ? 462 TRP B C    1 
ATOM   12143 O O    . TRP B 1 462 ? 163.548 163.137 195.296 1.00 55.67  ? 462 TRP B O    1 
ATOM   12144 C CB   . TRP B 1 462 ? 162.586 162.675 192.439 1.00 40.00  ? 462 TRP B CB   1 
ATOM   12145 C CG   . TRP B 1 462 ? 162.506 161.191 192.279 1.00 51.15  ? 462 TRP B CG   1 
ATOM   12146 C CD1  . TRP B 1 462 ? 161.553 160.501 191.597 1.00 53.13  ? 462 TRP B CD1  1 
ATOM   12147 C CD2  . TRP B 1 462 ? 163.402 160.208 192.819 1.00 60.35  ? 462 TRP B CD2  1 
ATOM   12148 N NE1  . TRP B 1 462 ? 161.794 159.153 191.676 1.00 48.01  ? 462 TRP B NE1  1 
ATOM   12149 C CE2  . TRP B 1 462 ? 162.924 158.946 192.420 1.00 52.41  ? 462 TRP B CE2  1 
ATOM   12150 C CE3  . TRP B 1 462 ? 164.560 160.272 193.601 1.00 56.92  ? 462 TRP B CE3  1 
ATOM   12151 C CZ2  . TRP B 1 462 ? 163.559 157.762 192.776 1.00 51.80  ? 462 TRP B CZ2  1 
ATOM   12152 C CZ3  . TRP B 1 462 ? 165.189 159.091 193.954 1.00 54.56  ? 462 TRP B CZ3  1 
ATOM   12153 C CH2  . TRP B 1 462 ? 164.687 157.855 193.541 1.00 49.88  ? 462 TRP B CH2  1 
ATOM   12154 H H    . TRP B 1 462 ? 162.400 165.011 194.144 1.00 52.95  ? 462 TRP B H    1 
ATOM   12155 H HA   . TRP B 1 462 ? 160.908 162.851 193.599 1.00 51.92  ? 462 TRP B HA   1 
ATOM   12156 H HB2  . TRP B 1 462 ? 162.208 163.080 191.641 1.00 50.92  ? 462 TRP B HB2  1 
ATOM   12157 H HB3  . TRP B 1 462 ? 163.521 162.923 192.525 1.00 51.62  ? 462 TRP B HB3  1 
ATOM   12158 H HD1  . TRP B 1 462 ? 160.838 160.890 191.145 1.00 53.22  ? 462 TRP B HD1  1 
ATOM   12159 H HE1  . TRP B 1 462 ? 161.311 158.538 191.315 1.00 52.42  ? 462 TRP B HE1  1 
ATOM   12160 H HE3  . TRP B 1 462 ? 164.899 161.092 193.884 1.00 52.12  ? 462 TRP B HE3  1 
ATOM   12161 H HZ2  . TRP B 1 462 ? 163.228 156.935 192.501 1.00 53.06  ? 462 TRP B HZ2  1 
ATOM   12162 H HZ3  . TRP B 1 462 ? 165.961 159.118 194.474 1.00 52.68  ? 462 TRP B HZ3  1 
ATOM   12163 H HH2  . TRP B 1 462 ? 165.133 157.075 193.790 1.00 52.11  ? 462 TRP B HH2  1 
ATOM   12164 N N    . PRO B 1 463 ? 161.855 161.679 195.624 1.00 56.10  ? 463 PRO B N    1 
ATOM   12165 C CA   . PRO B 1 463 ? 160.555 161.045 195.367 1.00 53.20  ? 463 PRO B CA   1 
ATOM   12166 C C    . PRO B 1 463 ? 159.382 161.952 195.685 1.00 61.63  ? 463 PRO B C    1 
ATOM   12167 O O    . PRO B 1 463 ? 159.516 162.925 196.414 1.00 62.86  ? 463 PRO B O    1 
ATOM   12168 C CB   . PRO B 1 463 ? 160.560 159.833 196.310 1.00 48.00  ? 463 PRO B CB   1 
ATOM   12169 C CG   . PRO B 1 463 ? 161.980 159.601 196.657 1.00 55.89  ? 463 PRO B CG   1 
ATOM   12170 C CD   . PRO B 1 463 ? 162.584 160.966 196.684 1.00 54.54  ? 463 PRO B CD   1 
ATOM   12171 H HA   . PRO B 1 463 ? 160.498 160.741 194.447 1.00 56.35  ? 463 PRO B HA   1 
ATOM   12172 H HB2  . PRO B 1 463 ? 160.050 160.048 197.109 1.00 56.72  ? 463 PRO B HB2  1 
ATOM   12173 H HB3  . PRO B 1 463 ? 160.178 159.063 195.859 1.00 55.95  ? 463 PRO B HB3  1 
ATOM   12174 H HG2  . PRO B 1 463 ? 162.040 159.174 197.528 1.00 57.80  ? 463 PRO B HG2  1 
ATOM   12175 H HG3  . PRO B 1 463 ? 162.396 159.050 195.973 1.00 57.25  ? 463 PRO B HG3  1 
ATOM   12176 H HD2  . PRO B 1 463 ? 162.428 161.386 197.545 1.00 57.13  ? 463 PRO B HD2  1 
ATOM   12177 H HD3  . PRO B 1 463 ? 163.532 160.917 196.477 1.00 56.59  ? 463 PRO B HD3  1 
ATOM   12178 N N    . SER B 1 464 ? 158.205 161.651 195.152 1.00 61.35  ? 464 SER B N    1 
ATOM   12179 C CA   . SER B 1 464 ? 157.009 162.323 195.618 1.00 53.47  ? 464 SER B CA   1 
ATOM   12180 C C    . SER B 1 464 ? 156.787 161.993 197.089 1.00 52.96  ? 464 SER B C    1 
ATOM   12181 O O    . SER B 1 464 ? 157.346 161.040 197.629 1.00 58.10  ? 464 SER B O    1 
ATOM   12182 C CB   . SER B 1 464 ? 155.804 161.903 194.783 1.00 55.08  ? 464 SER B CB   1 
ATOM   12183 O OG   . SER B 1 464 ? 155.457 160.554 195.028 1.00 60.86  ? 464 SER B OG   1 
ATOM   12184 H H    . SER B 1 464 ? 158.080 161.070 194.530 1.00 58.30  ? 464 SER B H    1 
ATOM   12185 H HA   . SER B 1 464 ? 157.121 163.284 195.533 1.00 56.94  ? 464 SER B HA   1 
ATOM   12186 H HB2  . SER B 1 464 ? 155.048 162.472 195.000 1.00 56.84  ? 464 SER B HB2  1 
ATOM   12187 H HB3  . SER B 1 464 ? 156.029 161.997 193.842 1.00 57.18  ? 464 SER B HB3  1 
ATOM   12188 H HG   . SER B 1 464 ? 156.123 160.054 194.907 1.00 58.18  ? 464 SER B HG   1 
ATOM   12189 N N    . GLU B 1 465 ? 155.967 162.807 197.747 1.00 58.17  ? 465 GLU B N    1 
ATOM   12190 C CA   . GLU B 1 465 ? 155.723 162.610 199.172 1.00 57.53  ? 465 GLU B CA   1 
ATOM   12191 C C    . GLU B 1 465 ? 154.990 161.301 199.445 1.00 61.12  ? 465 GLU B C    1 
ATOM   12192 O O    . GLU B 1 465 ? 155.154 160.712 200.518 1.00 55.26  ? 465 GLU B O    1 
ATOM   12193 C CB   . GLU B 1 465 ? 154.937 163.802 199.712 1.00 61.92  ? 465 GLU B CB   1 
ATOM   12194 C CG   . GLU B 1 465 ? 154.617 163.757 201.194 1.00 65.51  ? 465 GLU B CG   1 
ATOM   12195 C CD   . GLU B 1 465 ? 154.001 165.057 201.680 1.00 71.71  ? 465 GLU B CD   1 
ATOM   12196 O OE1  . GLU B 1 465 ? 153.340 165.739 200.868 1.00 70.15  ? 465 GLU B OE1  1 
ATOM   12197 O OE2  . GLU B 1 465 ? 154.186 165.402 202.866 1.00 68.34  ? 465 GLU B OE2  1 
ATOM   12198 H H    . GLU B 1 465 ? 155.553 163.477 197.400 1.00 60.94  ? 465 GLU B H    1 
ATOM   12199 H HA   . GLU B 1 465 ? 156.574 162.575 199.639 1.00 60.53  ? 465 GLU B HA   1 
ATOM   12200 H HB2  . GLU B 1 465 ? 155.461 164.605 199.555 1.00 61.50  ? 465 GLU B HB2  1 
ATOM   12201 H HB3  . GLU B 1 465 ? 154.097 163.863 199.230 1.00 61.62  ? 465 GLU B HB3  1 
ATOM   12202 H HG2  . GLU B 1 465 ? 153.978 163.045 201.361 1.00 61.72  ? 465 GLU B HG2  1 
ATOM   12203 H HG3  . GLU B 1 465 ? 155.433 163.601 201.697 1.00 61.42  ? 465 GLU B HG3  1 
ATOM   12204 N N    . ALA B 1 466 ? 154.186 160.829 198.491 1.00 64.76  ? 466 ALA B N    1 
ATOM   12205 C CA   . ALA B 1 466 ? 153.453 159.582 198.688 1.00 58.37  ? 466 ALA B CA   1 
ATOM   12206 C C    . ALA B 1 466 ? 154.355 158.367 198.493 1.00 60.76  ? 466 ALA B C    1 
ATOM   12207 O O    . ALA B 1 466 ? 154.226 157.372 199.213 1.00 64.08  ? 466 ALA B O    1 
ATOM   12208 C CB   . ALA B 1 466 ? 152.262 159.526 197.734 1.00 52.27  ? 466 ALA B CB   1 
ATOM   12209 H H    . ALA B 1 466 ? 154.042 161.214 197.735 1.00 60.02  ? 466 ALA B H    1 
ATOM   12210 H HA   . ALA B 1 466 ? 153.108 159.553 199.596 1.00 59.57  ? 466 ALA B HA   1 
ATOM   12211 H HB1  . ALA B 1 466 ? 151.689 160.293 197.903 1.00 57.99  ? 466 ALA B HB1  1 
ATOM   12212 H HB2  . ALA B 1 466 ? 152.587 159.553 196.820 1.00 58.18  ? 466 ALA B HB2  1 
ATOM   12213 H HB3  . ALA B 1 466 ? 151.767 158.705 197.887 1.00 58.13  ? 466 ALA B HB3  1 
ATOM   12214 N N    . SER B 1 467 ? 155.272 158.430 197.529 1.00 59.62  ? 467 SER B N    1 
ATOM   12215 C CA   . SER B 1 467 ? 156.180 157.332 197.221 1.00 57.98  ? 467 SER B CA   1 
ATOM   12216 C C    . SER B 1 467 ? 157.548 157.500 197.866 1.00 56.32  ? 467 SER B C    1 
ATOM   12217 O O    . SER B 1 467 ? 158.547 157.066 197.290 1.00 59.56  ? 467 SER B O    1 
ATOM   12218 C CB   . SER B 1 467 ? 156.351 157.206 195.708 1.00 56.60  ? 467 SER B CB   1 
ATOM   12219 O OG   . SER B 1 467 ? 157.129 158.271 195.201 1.00 58.91  ? 467 SER B OG   1 
ATOM   12220 H H    . SER B 1 467 ? 155.385 159.120 197.026 1.00 58.76  ? 467 SER B H    1 
ATOM   12221 H HA   . SER B 1 467 ? 155.795 156.501 197.543 1.00 58.67  ? 467 SER B HA   1 
ATOM   12222 H HB2  . SER B 1 467 ? 156.795 156.368 195.502 1.00 58.32  ? 467 SER B HB2  1 
ATOM   12223 H HB3  . SER B 1 467 ? 155.478 157.236 195.284 1.00 58.44  ? 467 SER B HB3  1 
ATOM   12224 H HG   . SER B 1 467 ? 157.906 158.243 195.522 1.00 58.76  ? 467 SER B HG   1 
ATOM   12225 N N    . GLU B 1 468 ? 157.616 158.120 199.041 1.00 61.80  ? 468 GLU B N    1 
ATOM   12226 C CA   . GLU B 1 468 ? 158.901 158.478 199.637 1.00 55.51  ? 468 GLU B CA   1 
ATOM   12227 C C    . GLU B 1 468 ? 159.456 157.357 200.509 1.00 61.73  ? 468 GLU B C    1 
ATOM   12228 O O    . GLU B 1 468 ? 160.628 156.969 200.375 1.00 63.51  ? 468 GLU B O    1 
ATOM   12229 C CB   . GLU B 1 468 ? 158.726 159.754 200.458 1.00 63.93  ? 468 GLU B CB   1 
ATOM   12230 C CG   . GLU B 1 468 ? 160.002 160.337 201.010 1.00 67.81  ? 468 GLU B CG   1 
ATOM   12231 C CD   . GLU B 1 468 ? 159.770 161.674 201.685 1.00 74.00  ? 468 GLU B CD   1 
ATOM   12232 O OE1  . GLU B 1 468 ? 158.959 161.734 202.634 1.00 72.44  ? 468 GLU B OE1  1 
ATOM   12233 O OE2  . GLU B 1 468 ? 160.387 162.670 201.254 1.00 69.81  ? 468 GLU B OE2  1 
ATOM   12234 H H    . GLU B 1 468 ? 156.931 158.359 199.505 1.00 63.23  ? 468 GLU B H    1 
ATOM   12235 H HA   . GLU B 1 468 ? 159.541 158.661 198.932 1.00 61.58  ? 468 GLU B HA   1 
ATOM   12236 H HB2  . GLU B 1 468 ? 158.312 160.432 199.898 1.00 64.09  ? 468 GLU B HB2  1 
ATOM   12237 H HB3  . GLU B 1 468 ? 158.142 159.561 201.211 1.00 63.73  ? 468 GLU B HB3  1 
ATOM   12238 H HG2  . GLU B 1 468 ? 160.369 159.727 201.670 1.00 63.89  ? 468 GLU B HG2  1 
ATOM   12239 H HG3  . GLU B 1 468 ? 160.632 160.468 200.284 1.00 64.03  ? 468 GLU B HG3  1 
ATOM   12240 N N    . ASP B 1 469 ? 158.627 156.847 201.424 1.00 70.27  ? 469 ASP B N    1 
ATOM   12241 C CA   . ASP B 1 469 ? 159.095 155.888 202.419 1.00 65.38  ? 469 ASP B CA   1 
ATOM   12242 C C    . ASP B 1 469 ? 159.712 154.663 201.766 1.00 67.32  ? 469 ASP B C    1 
ATOM   12243 O O    . ASP B 1 469 ? 160.852 154.294 202.069 1.00 72.62  ? 469 ASP B O    1 
ATOM   12244 C CB   . ASP B 1 469 ? 157.942 155.467 203.329 1.00 67.29  ? 469 ASP B CB   1 
ATOM   12245 C CG   . ASP B 1 469 ? 157.551 156.541 204.317 1.00 75.18  ? 469 ASP B CG   1 
ATOM   12246 O OD1  . ASP B 1 469 ? 158.216 157.597 204.353 1.00 73.68  ? 469 ASP B OD1  1 
ATOM   12247 O OD2  . ASP B 1 469 ? 156.578 156.324 205.068 1.00 80.25  ? 469 ASP B OD2  1 
ATOM   12248 H H    . ASP B 1 469 ? 157.792 157.049 201.492 1.00 68.56  ? 469 ASP B H    1 
ATOM   12249 H HA   . ASP B 1 469 ? 159.777 156.309 202.968 1.00 68.32  ? 469 ASP B HA   1 
ATOM   12250 H HB2  . ASP B 1 469 ? 157.166 155.253 202.788 1.00 68.60  ? 469 ASP B HB2  1 
ATOM   12251 H HB3  . ASP B 1 469 ? 158.217 154.686 203.838 1.00 68.78  ? 469 ASP B HB3  1 
ATOM   12252 N N    . TRP B 1 470 ? 158.962 153.992 200.894 1.00 58.79  ? 470 TRP B N    1 
ATOM   12253 C CA   . TRP B 1 470 ? 159.452 152.727 200.369 1.00 54.97  ? 470 TRP B CA   1 
ATOM   12254 C C    . TRP B 1 470 ? 160.650 152.930 199.457 1.00 57.86  ? 470 TRP B C    1 
ATOM   12255 O O    . TRP B 1 470 ? 161.537 152.073 199.418 1.00 62.03  ? 470 TRP B O    1 
ATOM   12256 C CB   . TRP B 1 470 ? 158.330 151.971 199.654 1.00 58.82  ? 470 TRP B CB   1 
ATOM   12257 C CG   . TRP B 1 470 ? 157.942 152.493 198.307 1.00 54.71  ? 470 TRP B CG   1 
ATOM   12258 C CD1  . TRP B 1 470 ? 156.992 153.426 198.038 1.00 53.48  ? 470 TRP B CD1  1 
ATOM   12259 C CD2  . TRP B 1 470 ? 158.472 152.083 197.039 1.00 61.67  ? 470 TRP B CD2  1 
ATOM   12260 N NE1  . TRP B 1 470 ? 156.905 153.636 196.685 1.00 60.58  ? 470 TRP B NE1  1 
ATOM   12261 C CE2  . TRP B 1 470 ? 157.805 152.823 196.050 1.00 61.52  ? 470 TRP B CE2  1 
ATOM   12262 C CE3  . TRP B 1 470 ? 159.451 151.166 196.646 1.00 59.88  ? 470 TRP B CE3  1 
ATOM   12263 C CZ2  . TRP B 1 470 ? 158.086 152.679 194.698 1.00 56.38  ? 470 TRP B CZ2  1 
ATOM   12264 C CZ3  . TRP B 1 470 ? 159.727 151.026 195.305 1.00 55.32  ? 470 TRP B CZ3  1 
ATOM   12265 C CH2  . TRP B 1 470 ? 159.048 151.776 194.348 1.00 54.17  ? 470 TRP B CH2  1 
ATOM   12266 H H    . TRP B 1 470 ? 158.187 154.237 200.609 1.00 60.16  ? 470 TRP B H    1 
ATOM   12267 H HA   . TRP B 1 470 ? 159.744 152.176 201.114 1.00 59.19  ? 470 TRP B HA   1 
ATOM   12268 H HB2  . TRP B 1 470 ? 158.608 151.048 199.538 1.00 59.58  ? 470 TRP B HB2  1 
ATOM   12269 H HB3  . TRP B 1 470 ? 157.537 151.999 200.215 1.00 59.88  ? 470 TRP B HB3  1 
ATOM   12270 H HD1  . TRP B 1 470 ? 156.477 153.862 198.681 1.00 58.41  ? 470 TRP B HD1  1 
ATOM   12271 H HE1  . TRP B 1 470 ? 156.370 154.190 196.299 1.00 59.37  ? 470 TRP B HE1  1 
ATOM   12272 H HE3  . TRP B 1 470 ? 159.912 150.664 197.280 1.00 59.06  ? 470 TRP B HE3  1 
ATOM   12273 H HZ2  . TRP B 1 470 ? 157.633 153.176 194.054 1.00 59.20  ? 470 TRP B HZ2  1 
ATOM   12274 H HZ3  . TRP B 1 470 ? 160.379 150.420 195.032 1.00 58.82  ? 470 TRP B HZ3  1 
ATOM   12275 H HH2  . TRP B 1 470 ? 159.255 151.659 193.446 1.00 59.59  ? 470 TRP B HH2  1 
ATOM   12276 N N    . ILE B 1 471 ? 160.735 154.060 198.753 1.00 59.87  ? 471 ILE B N    1 
ATOM   12277 C CA   . ILE B 1 471 ? 161.888 154.273 197.884 1.00 51.85  ? 471 ILE B CA   1 
ATOM   12278 C C    . ILE B 1 471 ? 163.146 154.465 198.713 1.00 54.04  ? 471 ILE B C    1 
ATOM   12279 O O    . ILE B 1 471 ? 164.196 153.903 198.393 1.00 67.85  ? 471 ILE B O    1 
ATOM   12280 C CB   . ILE B 1 471 ? 161.659 155.447 196.917 1.00 51.54  ? 471 ILE B CB   1 
ATOM   12281 C CG1  . ILE B 1 471 ? 160.680 155.008 195.830 1.00 57.00  ? 471 ILE B CG1  1 
ATOM   12282 C CG2  . ILE B 1 471 ? 162.977 155.877 196.282 1.00 55.13  ? 471 ILE B CG2  1 
ATOM   12283 C CD1  . ILE B 1 471 ? 160.389 156.036 194.763 1.00 62.43  ? 471 ILE B CD1  1 
ATOM   12284 H H    . ILE B 1 471 ? 160.156 154.698 198.762 1.00 60.11  ? 471 ILE B H    1 
ATOM   12285 H HA   . ILE B 1 471 ? 162.020 153.476 197.346 1.00 59.06  ? 471 ILE B HA   1 
ATOM   12286 H HB   . ILE B 1 471 ? 161.283 156.198 197.405 1.00 59.58  ? 471 ILE B HB   1 
ATOM   12287 H HG12 . ILE B 1 471 ? 161.043 154.222 195.389 1.00 58.49  ? 471 ILE B HG12 1 
ATOM   12288 H HG13 . ILE B 1 471 ? 159.837 154.779 196.254 1.00 59.58  ? 471 ILE B HG13 1 
ATOM   12289 H HG21 . ILE B 1 471 ? 162.807 156.547 195.602 1.00 58.49  ? 471 ILE B HG21 1 
ATOM   12290 H HG22 . ILE B 1 471 ? 163.560 156.259 196.958 1.00 59.33  ? 471 ILE B HG22 1 
ATOM   12291 H HG23 . ILE B 1 471 ? 163.401 155.102 195.879 1.00 58.86  ? 471 ILE B HG23 1 
ATOM   12292 H HD11 . ILE B 1 471 ? 159.642 155.721 194.227 1.00 59.61  ? 471 ILE B HD11 1 
ATOM   12293 H HD12 . ILE B 1 471 ? 160.159 156.879 195.186 1.00 59.92  ? 471 ILE B HD12 1 
ATOM   12294 H HD13 . ILE B 1 471 ? 161.172 156.146 194.200 1.00 59.65  ? 471 ILE B HD13 1 
ATOM   12295 N N    . PHE B 1 472 ? 163.076 155.243 199.795 1.00 55.68  ? 472 PHE B N    1 
ATOM   12296 C CA   . PHE B 1 472 ? 164.291 155.380 200.596 1.00 55.66  ? 472 PHE B CA   1 
ATOM   12297 C C    . PHE B 1 472 ? 164.614 154.092 201.353 1.00 61.91  ? 472 PHE B C    1 
ATOM   12298 O O    . PHE B 1 472 ? 165.792 153.726 201.466 1.00 74.45  ? 472 PHE B O    1 
ATOM   12299 C CB   . PHE B 1 472 ? 164.181 156.581 201.536 1.00 60.79  ? 472 PHE B CB   1 
ATOM   12300 C CG   . PHE B 1 472 ? 164.266 157.914 200.827 1.00 64.43  ? 472 PHE B CG   1 
ATOM   12301 C CD1  . PHE B 1 472 ? 165.192 158.128 199.817 1.00 57.22  ? 472 PHE B CD1  1 
ATOM   12302 C CD2  . PHE B 1 472 ? 163.416 158.948 201.165 1.00 62.21  ? 472 PHE B CD2  1 
ATOM   12303 C CE1  . PHE B 1 472 ? 165.266 159.340 199.168 1.00 54.20  ? 472 PHE B CE1  1 
ATOM   12304 C CE2  . PHE B 1 472 ? 163.490 160.163 200.515 1.00 63.81  ? 472 PHE B CE2  1 
ATOM   12305 C CZ   . PHE B 1 472 ? 164.416 160.355 199.516 1.00 62.13  ? 472 PHE B CZ   1 
ATOM   12306 H H    . PHE B 1 472 ? 162.387 155.681 200.069 1.00 62.08  ? 472 PHE B H    1 
ATOM   12307 H HA   . PHE B 1 472 ? 165.040 155.536 199.999 1.00 61.54  ? 472 PHE B HA   1 
ATOM   12308 H HB2  . PHE B 1 472 ? 163.334 156.542 202.009 1.00 62.06  ? 472 PHE B HB2  1 
ATOM   12309 H HB3  . PHE B 1 472 ? 164.914 156.545 202.174 1.00 62.50  ? 472 PHE B HB3  1 
ATOM   12310 H HD1  . PHE B 1 472 ? 165.775 157.445 199.573 1.00 61.51  ? 472 PHE B HD1  1 
ATOM   12311 H HD2  . PHE B 1 472 ? 162.785 158.825 201.839 1.00 62.33  ? 472 PHE B HD2  1 
ATOM   12312 H HE1  . PHE B 1 472 ? 165.894 159.471 198.492 1.00 61.44  ? 472 PHE B HE1  1 
ATOM   12313 H HE2  . PHE B 1 472 ? 162.911 160.854 200.751 1.00 62.42  ? 472 PHE B HE2  1 
ATOM   12314 H HZ   . PHE B 1 472 ? 164.465 161.176 199.078 1.00 62.12  ? 472 PHE B HZ   1 
ATOM   12315 N N    . HIS B 1 473 ? 163.598 153.359 201.823 1.00 64.19  ? 473 HIS B N    1 
ATOM   12316 C CA   . HIS B 1 473 ? 163.858 152.072 202.468 1.00 62.61  ? 473 HIS B CA   1 
ATOM   12317 C C    . HIS B 1 473 ? 164.551 151.100 201.516 1.00 64.01  ? 473 HIS B C    1 
ATOM   12318 O O    . HIS B 1 473 ? 165.470 150.381 201.920 1.00 64.35  ? 473 HIS B O    1 
ATOM   12319 C CB   . HIS B 1 473 ? 162.557 151.452 202.984 1.00 65.25  ? 473 HIS B CB   1 
ATOM   12320 C CG   . HIS B 1 473 ? 161.938 152.185 204.135 1.00 69.48  ? 473 HIS B CG   1 
ATOM   12321 N ND1  . HIS B 1 473 ? 160.736 151.806 204.693 1.00 72.24  ? 473 HIS B ND1  1 
ATOM   12322 C CD2  . HIS B 1 473 ? 162.353 153.266 204.837 1.00 68.75  ? 473 HIS B CD2  1 
ATOM   12323 C CE1  . HIS B 1 473 ? 160.434 152.623 205.686 1.00 71.43  ? 473 HIS B CE1  1 
ATOM   12324 N NE2  . HIS B 1 473 ? 161.399 153.519 205.794 1.00 71.08  ? 473 HIS B NE2  1 
ATOM   12325 H H    . HIS B 1 473 ? 162.768 153.583 201.784 1.00 66.42  ? 473 HIS B H    1 
ATOM   12326 H HA   . HIS B 1 473 ? 164.445 152.210 203.230 1.00 65.96  ? 473 HIS B HA   1 
ATOM   12327 H HB2  . HIS B 1 473 ? 161.910 151.428 202.261 1.00 66.72  ? 473 HIS B HB2  1 
ATOM   12328 H HB3  . HIS B 1 473 ? 162.746 150.548 203.285 1.00 66.72  ? 473 HIS B HB3  1 
ATOM   12329 H HD2  . HIS B 1 473 ? 163.136 153.749 204.696 1.00 66.71  ? 473 HIS B HD2  1 
ATOM   12330 H HE1  . HIS B 1 473 ? 159.671 152.576 206.219 1.00 67.43  ? 473 HIS B HE1  1 
ATOM   12331 H HE2  . HIS B 1 473 ? 161.425 154.157 206.372 1.00 67.06  ? 473 HIS B HE2  1 
ATOM   12332 N N    . VAL B 1 474 ? 164.122 151.052 200.252 1.00 63.95  ? 474 VAL B N    1 
ATOM   12333 C CA   . VAL B 1 474 ? 164.735 150.128 199.301 1.00 59.46  ? 474 VAL B CA   1 
ATOM   12334 C C    . VAL B 1 474 ? 166.108 150.628 198.865 1.00 60.83  ? 474 VAL B C    1 
ATOM   12335 O O    . VAL B 1 474 ? 167.043 149.837 198.710 1.00 72.46  ? 474 VAL B O    1 
ATOM   12336 C CB   . VAL B 1 474 ? 163.811 149.900 198.091 1.00 59.97  ? 474 VAL B CB   1 
ATOM   12337 C CG1  . VAL B 1 474 ? 164.533 149.121 197.005 1.00 59.50  ? 474 VAL B CG1  1 
ATOM   12338 C CG2  . VAL B 1 474 ? 162.568 149.144 198.508 1.00 67.60  ? 474 VAL B CG2  1 
ATOM   12339 H H    . VAL B 1 474 ? 163.483 151.531 199.931 1.00 64.98  ? 474 VAL B H    1 
ATOM   12340 H HA   . VAL B 1 474 ? 164.863 149.269 199.737 1.00 64.28  ? 474 VAL B HA   1 
ATOM   12341 H HB   . VAL B 1 474 ? 163.540 150.758 197.725 1.00 63.82  ? 474 VAL B HB   1 
ATOM   12342 H HG11 . VAL B 1 474 ? 163.894 148.900 196.307 1.00 64.71  ? 474 VAL B HG11 1 
ATOM   12343 H HG12 . VAL B 1 474 ? 165.247 149.660 196.629 1.00 63.71  ? 474 VAL B HG12 1 
ATOM   12344 H HG13 . VAL B 1 474 ? 164.894 148.304 197.386 1.00 64.31  ? 474 VAL B HG13 1 
ATOM   12345 H HG21 . VAL B 1 474 ? 162.144 149.602 199.251 1.00 65.30  ? 474 VAL B HG21 1 
ATOM   12346 H HG22 . VAL B 1 474 ? 161.959 149.102 197.752 1.00 64.88  ? 474 VAL B HG22 1 
ATOM   12347 H HG23 . VAL B 1 474 ? 162.822 148.244 198.770 1.00 64.89  ? 474 VAL B HG23 1 
ATOM   12348 N N    . LEU B 1 475 ? 166.256 151.937 198.639 1.00 62.65  ? 475 LEU B N    1 
ATOM   12349 C CA   . LEU B 1 475 ? 167.564 152.470 198.275 1.00 64.80  ? 475 LEU B CA   1 
ATOM   12350 C C    . LEU B 1 475 ? 168.598 152.175 199.350 1.00 67.78  ? 475 LEU B C    1 
ATOM   12351 O O    . LEU B 1 475 ? 169.776 151.974 199.037 1.00 69.15  ? 475 LEU B O    1 
ATOM   12352 C CB   . LEU B 1 475 ? 167.481 153.979 198.030 1.00 60.15  ? 475 LEU B CB   1 
ATOM   12353 C CG   . LEU B 1 475 ? 166.875 154.439 196.704 1.00 61.38  ? 475 LEU B CG   1 
ATOM   12354 C CD1  . LEU B 1 475 ? 166.712 155.940 196.703 1.00 66.51  ? 475 LEU B CD1  1 
ATOM   12355 C CD2  . LEU B 1 475 ? 167.725 154.015 195.524 1.00 59.54  ? 475 LEU B CD2  1 
ATOM   12356 H H    . LEU B 1 475 ? 165.625 152.521 198.686 1.00 64.12  ? 475 LEU B H    1 
ATOM   12357 H HA   . LEU B 1 475 ? 167.861 152.049 197.453 1.00 63.70  ? 475 LEU B HA   1 
ATOM   12358 H HB2  . LEU B 1 475 ? 166.949 154.371 198.741 1.00 62.94  ? 475 LEU B HB2  1 
ATOM   12359 H HB3  . LEU B 1 475 ? 168.382 154.341 198.072 1.00 62.86  ? 475 LEU B HB3  1 
ATOM   12360 H HG   . LEU B 1 475 ? 165.996 154.039 196.601 1.00 63.92  ? 475 LEU B HG   1 
ATOM   12361 H HD11 . LEU B 1 475 ? 166.181 156.205 197.471 1.00 63.55  ? 475 LEU B HD11 1 
ATOM   12362 H HD12 . LEU B 1 475 ? 166.266 156.208 195.883 1.00 63.73  ? 475 LEU B HD12 1 
ATOM   12363 H HD13 . LEU B 1 475 ? 167.591 156.351 196.750 1.00 64.02  ? 475 LEU B HD13 1 
ATOM   12364 H HD21 . LEU B 1 475 ? 167.346 154.391 194.713 1.00 62.37  ? 475 LEU B HD21 1 
ATOM   12365 H HD22 . LEU B 1 475 ? 168.629 154.349 195.650 1.00 62.96  ? 475 LEU B HD22 1 
ATOM   12366 H HD23 . LEU B 1 475 ? 167.735 153.046 195.466 1.00 63.19  ? 475 LEU B HD23 1 
ATOM   12367 N N    . SER B 1 476 ? 168.182 152.140 200.617 1.00 67.54  ? 476 SER B N    1 
ATOM   12368 C CA   . SER B 1 476 ? 169.119 151.796 201.680 1.00 64.00  ? 476 SER B CA   1 
ATOM   12369 C C    . SER B 1 476 ? 169.696 150.392 201.527 1.00 69.21  ? 476 SER B C    1 
ATOM   12370 O O    . SER B 1 476 ? 170.754 150.110 202.096 1.00 77.33  ? 476 SER B O    1 
ATOM   12371 C CB   . SER B 1 476 ? 168.433 151.932 203.034 1.00 65.39  ? 476 SER B CB   1 
ATOM   12372 O OG   . SER B 1 476 ? 167.981 153.259 203.229 1.00 71.43  ? 476 SER B OG   1 
ATOM   12373 H H    . SER B 1 476 ? 167.380 152.313 200.880 1.00 69.82  ? 476 SER B H    1 
ATOM   12374 H HA   . SER B 1 476 ? 169.862 152.422 201.660 1.00 69.99  ? 476 SER B HA   1 
ATOM   12375 H HB2  . SER B 1 476 ? 167.672 151.330 203.066 1.00 69.43  ? 476 SER B HB2  1 
ATOM   12376 H HB3  . SER B 1 476 ? 169.066 151.706 203.735 1.00 70.20  ? 476 SER B HB3  1 
ATOM   12377 H HG   . SER B 1 476 ? 167.355 153.431 202.694 1.00 71.12  ? 476 SER B HG   1 
ATOM   12378 N N    . GLN B 1 477 ? 169.039 149.505 200.777 1.00 76.18  ? 477 GLN B N    1 
ATOM   12379 C CA   . GLN B 1 477 ? 169.539 148.150 200.566 1.00 71.43  ? 477 GLN B CA   1 
ATOM   12380 C C    . GLN B 1 477 ? 170.441 148.025 199.343 1.00 68.60  ? 477 GLN B C    1 
ATOM   12381 O O    . GLN B 1 477 ? 171.054 146.971 199.155 1.00 70.91  ? 477 GLN B O    1 
ATOM   12382 C CB   . GLN B 1 477 ? 168.376 147.159 200.416 1.00 70.57  ? 477 GLN B CB   1 
ATOM   12383 C CG   . GLN B 1 477 ? 167.245 147.334 201.422 1.00 78.28  ? 477 GLN B CG   1 
ATOM   12384 C CD   . GLN B 1 477 ? 167.727 147.416 202.862 1.00 81.00  ? 477 GLN B CD   1 
ATOM   12385 O OE1  . GLN B 1 477 ? 168.576 146.638 203.289 1.00 78.64  ? 477 GLN B OE1  1 
ATOM   12386 N NE2  . GLN B 1 477 ? 167.177 148.361 203.618 1.00 77.13  ? 477 GLN B NE2  1 
ATOM   12387 H H    . GLN B 1 477 ? 168.294 149.669 200.376 1.00 74.31  ? 477 GLN B H    1 
ATOM   12388 H HA   . GLN B 1 477 ? 170.056 147.879 201.343 1.00 73.58  ? 477 GLN B HA   1 
ATOM   12389 H HB2  . GLN B 1 477 ? 167.995 147.260 199.529 1.00 73.36  ? 477 GLN B HB2  1 
ATOM   12390 H HB3  . GLN B 1 477 ? 168.721 146.256 200.518 1.00 73.84  ? 477 GLN B HB3  1 
ATOM   12391 H HG2  . GLN B 1 477 ? 166.761 148.150 201.216 1.00 74.56  ? 477 GLN B HG2  1 
ATOM   12392 H HG3  . GLN B 1 477 ? 166.646 146.572 201.353 1.00 73.59  ? 477 GLN B HG3  1 
ATOM   12393 H HE21 . GLN B 1 477 ? 166.583 148.888 203.284 1.00 74.26  ? 477 GLN B HE21 1 
ATOM   12394 H HE22 . GLN B 1 477 ? 167.415 148.447 204.442 1.00 73.63  ? 477 GLN B HE22 1 
ATOM   12395 N N    . GLU B 1 478 ? 170.542 149.061 198.511 1.00 71.92  ? 478 GLU B N    1 
ATOM   12396 C CA   . GLU B 1 478 ? 171.327 148.991 197.283 1.00 77.79  ? 478 GLU B CA   1 
ATOM   12397 C C    . GLU B 1 478 ? 172.831 149.020 197.530 1.00 80.20  ? 478 GLU B C    1 
ATOM   12398 O O    . GLU B 1 478 ? 173.598 149.089 196.565 1.00 80.82  ? 478 GLU B O    1 
ATOM   12399 C CB   . GLU B 1 478 ? 170.949 150.146 196.349 1.00 76.86  ? 478 GLU B CB   1 
ATOM   12400 C CG   . GLU B 1 478 ? 169.462 150.266 196.044 1.00 75.72  ? 478 GLU B CG   1 
ATOM   12401 C CD   . GLU B 1 478 ? 168.964 149.212 195.079 1.00 79.91  ? 478 GLU B CD   1 
ATOM   12402 O OE1  . GLU B 1 478 ? 169.543 148.107 195.036 1.00 78.27  ? 478 GLU B OE1  1 
ATOM   12403 O OE2  . GLU B 1 478 ? 167.986 149.493 194.357 1.00 82.13  ? 478 GLU B OE2  1 
ATOM   12404 H H    . GLU B 1 478 ? 170.159 149.821 198.638 1.00 74.31  ? 478 GLU B H    1 
ATOM   12405 H HA   . GLU B 1 478 ? 171.123 148.158 196.828 1.00 75.44  ? 478 GLU B HA   1 
ATOM   12406 H HB2  . GLU B 1 478 ? 171.232 150.981 196.755 1.00 74.14  ? 478 GLU B HB2  1 
ATOM   12407 H HB3  . GLU B 1 478 ? 171.410 150.023 195.503 1.00 74.93  ? 478 GLU B HB3  1 
ATOM   12408 H HG2  . GLU B 1 478 ? 168.958 150.176 196.868 1.00 74.34  ? 478 GLU B HG2  1 
ATOM   12409 H HG3  . GLU B 1 478 ? 169.292 151.135 195.646 1.00 73.80  ? 478 GLU B HG3  1 
ATOM   12410 N N    . ARG B 1 479 ? 173.269 148.975 198.786 1.00 83.61  ? 479 ARG B N    1 
ATOM   12411 C CA   . ARG B 1 479 ? 174.682 148.953 199.132 1.00 80.69  ? 479 ARG B CA   1 
ATOM   12412 C C    . ARG B 1 479 ? 174.881 147.933 200.243 1.00 85.81  ? 479 ARG B C    1 
ATOM   12413 O O    . ARG B 1 479 ? 173.920 147.426 200.827 1.00 85.34  ? 479 ARG B O    1 
ATOM   12414 C CB   . ARG B 1 479 ? 175.175 150.339 199.571 1.00 78.82  ? 479 ARG B CB   1 
ATOM   12415 C CG   . ARG B 1 479 ? 175.012 151.417 198.508 1.00 78.98  ? 479 ARG B CG   1 
ATOM   12416 C CD   . ARG B 1 479 ? 175.679 152.730 198.912 1.00 83.60  ? 479 ARG B CD   1 
ATOM   12417 N NE   . ARG B 1 479 ? 175.165 153.253 200.174 1.00 84.39  ? 479 ARG B NE   1 
ATOM   12418 C CZ   . ARG B 1 479 ? 175.074 154.542 200.480 1.00 84.40  ? 479 ARG B CZ   1 
ATOM   12419 N NH1  . ARG B 1 479 ? 175.413 155.489 199.620 1.00 80.51  ? 479 ARG B NH1  1 
ATOM   12420 N NH2  . ARG B 1 479 ? 174.620 154.890 201.680 1.00 84.75  ? 479 ARG B NH2  1 
ATOM   12421 H H    . ARG B 1 479 ? 172.751 148.953 199.471 1.00 79.77  ? 479 ARG B H    1 
ATOM   12422 H HA   . ARG B 1 479 ? 175.205 148.674 198.364 1.00 79.43  ? 479 ARG B HA   1 
ATOM   12423 H HB2  . ARG B 1 479 ? 174.667 150.615 200.351 1.00 79.28  ? 479 ARG B HB2  1 
ATOM   12424 H HB3  . ARG B 1 479 ? 176.118 150.282 199.798 1.00 79.22  ? 479 ARG B HB3  1 
ATOM   12425 H HG2  . ARG B 1 479 ? 175.419 151.113 197.681 1.00 78.92  ? 479 ARG B HG2  1 
ATOM   12426 H HG3  . ARG B 1 479 ? 174.067 151.591 198.373 1.00 79.20  ? 479 ARG B HG3  1 
ATOM   12427 H HD2  . ARG B 1 479 ? 176.633 152.574 199.021 1.00 79.97  ? 479 ARG B HD2  1 
ATOM   12428 H HD3  . ARG B 1 479 ? 175.531 153.386 198.213 1.00 78.83  ? 479 ARG B HD3  1 
ATOM   12429 H HE   . ARG B 1 479 ? 175.033 152.689 200.811 1.00 79.70  ? 479 ARG B HE   1 
ATOM   12430 H HH11 . ARG B 1 479 ? 175.706 155.287 198.837 1.00 78.16  ? 479 ARG B HH11 1 
ATOM   12431 H HH12 . ARG B 1 479 ? 175.335 156.317 199.847 1.00 77.96  ? 479 ARG B HH12 1 
ATOM   12432 H HH21 . ARG B 1 479 ? 174.397 154.284 202.249 1.00 80.34  ? 479 ARG B HH21 1 
ATOM   12433 H HH22 . ARG B 1 479 ? 174.552 155.724 201.889 1.00 79.95  ? 479 ARG B HH22 1 
ATOM   12434 N N    . ASP B 1 480 ? 176.144 147.626 200.534 1.00 98.06  ? 480 ASP B N    1 
ATOM   12435 C CA   . ASP B 1 480 ? 176.457 146.668 201.588 1.00 97.80  ? 480 ASP B CA   1 
ATOM   12436 C C    . ASP B 1 480 ? 176.229 147.293 202.960 1.00 97.60  ? 480 ASP B C    1 
ATOM   12437 O O    . ASP B 1 480 ? 177.187 147.614 203.671 1.00 92.87  ? 480 ASP B O    1 
ATOM   12438 C CB   . ASP B 1 480 ? 177.897 146.170 201.445 1.00 93.87  ? 480 ASP B CB   1 
ATOM   12439 C CG   . ASP B 1 480 ? 178.126 145.429 200.143 1.00 96.78  ? 480 ASP B CG   1 
ATOM   12440 O OD1  . ASP B 1 480 ? 177.137 144.958 199.543 1.00 95.00  ? 480 ASP B OD1  1 
ATOM   12441 O OD2  . ASP B 1 480 ? 179.294 145.313 199.720 1.00 97.34  ? 480 ASP B OD2  1 
ATOM   12442 H H    . ASP B 1 480 ? 176.833 147.957 200.136 1.00 94.22  ? 480 ASP B H    1 
ATOM   12443 H HA   . ASP B 1 480 ? 175.866 145.901 201.507 1.00 95.07  ? 480 ASP B HA   1 
ATOM   12444 H HB2  . ASP B 1 480 ? 178.502 146.929 201.468 1.00 94.50  ? 480 ASP B HB2  1 
ATOM   12445 H HB3  . ASP B 1 480 ? 178.099 145.561 202.175 1.00 94.50  ? 480 ASP B HB3  1 
ATOM   12446 N N    . GLN B 1 481 ? 174.963 147.464 203.336 1.00 102.86 ? 481 GLN B N    1 
ATOM   12447 C CA   . GLN B 1 481 ? 174.604 148.076 204.613 1.00 101.30 ? 481 GLN B CA   1 
ATOM   12448 C C    . GLN B 1 481 ? 173.414 147.373 205.261 1.00 100.52 ? 481 GLN B C    1 
ATOM   12449 O O    . GLN B 1 481 ? 172.642 146.686 204.592 1.00 100.32 ? 481 GLN B O    1 
ATOM   12450 C CB   . GLN B 1 481 ? 174.286 149.559 204.421 1.00 99.08  ? 481 GLN B CB   1 
ATOM   12451 C CG   . GLN B 1 481 ? 175.482 150.379 203.973 1.00 102.04 ? 481 GLN B CG   1 
ATOM   12452 C CD   . GLN B 1 481 ? 175.291 151.868 204.204 1.00 103.45 ? 481 GLN B CD   1 
ATOM   12453 O OE1  . GLN B 1 481 ? 174.808 152.587 203.328 1.00 103.91 ? 481 GLN B OE1  1 
ATOM   12454 N NE2  . GLN B 1 481 ? 175.673 152.338 205.387 1.00 98.40  ? 481 GLN B NE2  1 
ATOM   12455 H H    . GLN B 1 481 ? 174.286 147.230 202.860 1.00 97.91  ? 481 GLN B H    1 
ATOM   12456 H HA   . GLN B 1 481 ? 175.355 148.009 205.225 1.00 98.25  ? 481 GLN B HA   1 
ATOM   12457 H HB2  . GLN B 1 481 ? 173.594 149.646 203.746 1.00 97.39  ? 481 GLN B HB2  1 
ATOM   12458 H HB3  . GLN B 1 481 ? 173.972 149.926 205.264 1.00 98.27  ? 481 GLN B HB3  1 
ATOM   12459 H HG2  . GLN B 1 481 ? 176.265 150.095 204.471 1.00 98.36  ? 481 GLN B HG2  1 
ATOM   12460 H HG3  . GLN B 1 481 ? 175.624 150.237 203.022 1.00 97.95  ? 481 GLN B HG3  1 
ATOM   12461 H HE21 . GLN B 1 481 ? 176.008 151.806 205.976 1.00 98.23  ? 481 GLN B HE21 1 
ATOM   12462 H HE22 . GLN B 1 481 ? 175.586 153.177 205.564 1.00 97.90  ? 481 GLN B HE22 1 
ATOM   12463 N N    . ILE B 1 485 ? 169.932 153.024 208.719 1.00 91.83  ? 485 ILE B N    1 
ATOM   12464 C CA   . ILE B 1 485 ? 171.022 153.047 207.749 1.00 95.43  ? 485 ILE B CA   1 
ATOM   12465 C C    . ILE B 1 485 ? 171.340 154.498 207.383 1.00 93.33  ? 485 ILE B C    1 
ATOM   12466 O O    . ILE B 1 485 ? 170.462 155.361 207.408 1.00 89.61  ? 485 ILE B O    1 
ATOM   12467 C CB   . ILE B 1 485 ? 170.669 152.187 206.509 1.00 95.37  ? 485 ILE B CB   1 
ATOM   12468 C CG1  . ILE B 1 485 ? 170.677 150.703 206.899 1.00 91.89  ? 485 ILE B CG1  1 
ATOM   12469 C CG2  . ILE B 1 485 ? 171.639 152.451 205.353 1.00 88.75  ? 485 ILE B CG2  1 
ATOM   12470 C CD1  . ILE B 1 485 ? 170.158 149.760 205.831 1.00 91.01  ? 485 ILE B CD1  1 
ATOM   12471 H H    . ILE B 1 485 ? 169.450 153.738 208.731 1.00 89.81  ? 485 ILE B H    1 
ATOM   12472 H HA   . ILE B 1 485 ? 171.814 152.663 208.161 1.00 90.42  ? 485 ILE B HA   1 
ATOM   12473 H HB   . ILE B 1 485 ? 169.773 152.422 206.217 1.00 90.32  ? 485 ILE B HB   1 
ATOM   12474 H HG12 . ILE B 1 485 ? 171.590 150.441 207.103 1.00 89.64  ? 485 ILE B HG12 1 
ATOM   12475 H HG13 . ILE B 1 485 ? 170.123 150.586 207.688 1.00 90.14  ? 485 ILE B HG13 1 
ATOM   12476 H HG21 . ILE B 1 485 ? 171.434 151.843 204.623 1.00 89.60  ? 485 ILE B HG21 1 
ATOM   12477 H HG22 . ILE B 1 485 ? 172.548 152.300 205.660 1.00 89.78  ? 485 ILE B HG22 1 
ATOM   12478 H HG23 . ILE B 1 485 ? 171.539 153.366 205.046 1.00 88.98  ? 485 ILE B HG23 1 
ATOM   12479 H HD11 . ILE B 1 485 ? 170.105 148.864 206.204 1.00 89.48  ? 485 ILE B HD11 1 
ATOM   12480 H HD12 . ILE B 1 485 ? 169.276 150.053 205.550 1.00 89.42  ? 485 ILE B HD12 1 
ATOM   12481 H HD13 . ILE B 1 485 ? 170.767 149.765 205.075 1.00 89.72  ? 485 ILE B HD13 1 
ATOM   12482 N N    . THR B 1 486 ? 172.608 154.760 207.060 1.00 95.45  ? 486 THR B N    1 
ATOM   12483 C CA   . THR B 1 486 ? 173.099 156.115 206.798 1.00 95.49  ? 486 THR B CA   1 
ATOM   12484 C C    . THR B 1 486 ? 172.636 156.572 205.414 1.00 95.63  ? 486 THR B C    1 
ATOM   12485 O O    . THR B 1 486 ? 173.352 156.471 204.415 1.00 91.28  ? 486 THR B O    1 
ATOM   12486 C CB   . THR B 1 486 ? 174.622 156.160 206.908 1.00 93.99  ? 486 THR B CB   1 
ATOM   12487 O OG1  . THR B 1 486 ? 175.199 155.280 205.936 1.00 95.55  ? 486 THR B OG1  1 
ATOM   12488 C CG2  . THR B 1 486 ? 175.089 155.742 208.304 1.00 90.72  ? 486 THR B CG2  1 
ATOM   12489 H H    . THR B 1 486 ? 173.216 154.153 206.991 1.00 92.05  ? 486 THR B H    1 
ATOM   12490 H HA   . THR B 1 486 ? 172.731 156.723 207.460 1.00 91.91  ? 486 THR B HA   1 
ATOM   12491 H HB   . THR B 1 486 ? 174.932 157.065 206.742 1.00 91.80  ? 486 THR B HB   1 
ATOM   12492 H HG1  . THR B 1 486 ? 174.996 155.534 205.161 1.00 92.10  ? 486 THR B HG1  1 
ATOM   12493 H HG21 . THR B 1 486 ? 174.675 156.306 208.977 1.00 91.40  ? 486 THR B HG21 1 
ATOM   12494 H HG22 . THR B 1 486 ? 176.054 155.833 208.369 1.00 91.74  ? 486 THR B HG22 1 
ATOM   12495 H HG23 . THR B 1 486 ? 174.850 154.816 208.475 1.00 91.82  ? 486 THR B HG23 1 
ATOM   12496 N N    . LEU B 1 487 ? 171.410 157.097 205.360 1.00 82.43  ? 487 LEU B N    1 
ATOM   12497 C CA   . LEU B 1 487 ? 170.840 157.640 204.133 1.00 78.61  ? 487 LEU B CA   1 
ATOM   12498 C C    . LEU B 1 487 ? 169.837 158.730 204.493 1.00 80.00  ? 487 LEU B C    1 
ATOM   12499 O O    . LEU B 1 487 ? 169.253 158.712 205.579 1.00 80.38  ? 487 LEU B O    1 
ATOM   12500 C CB   . LEU B 1 487 ? 170.159 156.539 203.302 1.00 77.52  ? 487 LEU B CB   1 
ATOM   12501 C CG   . LEU B 1 487 ? 170.071 156.757 201.788 1.00 77.02  ? 487 LEU B CG   1 
ATOM   12502 C CD1  . LEU B 1 487 ? 171.425 156.550 201.138 1.00 72.72  ? 487 LEU B CD1  1 
ATOM   12503 C CD2  . LEU B 1 487 ? 169.052 155.821 201.172 1.00 72.72  ? 487 LEU B CD2  1 
ATOM   12504 H H    . LEU B 1 487 ? 170.880 157.140 206.037 1.00 76.98  ? 487 LEU B H    1 
ATOM   12505 H HA   . LEU B 1 487 ? 171.545 158.036 203.596 1.00 76.36  ? 487 LEU B HA   1 
ATOM   12506 H HB2  . LEU B 1 487 ? 170.650 155.712 203.441 1.00 76.16  ? 487 LEU B HB2  1 
ATOM   12507 H HB3  . LEU B 1 487 ? 169.252 156.428 203.631 1.00 75.50  ? 487 LEU B HB3  1 
ATOM   12508 H HG   . LEU B 1 487 ? 169.786 157.669 201.615 1.00 75.65  ? 487 LEU B HG   1 
ATOM   12509 H HD11 . LEU B 1 487 ? 171.337 156.688 200.181 1.00 74.67  ? 487 LEU B HD11 1 
ATOM   12510 H HD12 . LEU B 1 487 ? 172.058 157.186 201.508 1.00 74.84  ? 487 LEU B HD12 1 
ATOM   12511 H HD13 . LEU B 1 487 ? 171.724 155.643 201.314 1.00 75.22  ? 487 LEU B HD13 1 
ATOM   12512 H HD21 . LEU B 1 487 ? 169.019 155.970 200.213 1.00 73.45  ? 487 LEU B HD21 1 
ATOM   12513 H HD22 . LEU B 1 487 ? 169.318 154.904 201.353 1.00 75.15  ? 487 LEU B HD22 1 
ATOM   12514 H HD23 . LEU B 1 487 ? 168.181 155.994 201.565 1.00 74.86  ? 487 LEU B HD23 1 
ATOM   12515 N N    . SER B 1 488 ? 169.642 159.685 203.578 1.00 80.30  ? 488 SER B N    1 
ATOM   12516 C CA   . SER B 1 488 ? 168.750 160.813 203.828 1.00 79.44  ? 488 SER B CA   1 
ATOM   12517 C C    . SER B 1 488 ? 168.263 161.398 202.508 1.00 70.53  ? 488 SER B C    1 
ATOM   12518 O O    . SER B 1 488 ? 168.898 161.223 201.467 1.00 64.51  ? 488 SER B O    1 
ATOM   12519 C CB   . SER B 1 488 ? 169.456 161.893 204.662 1.00 75.89  ? 488 SER B CB   1 
ATOM   12520 O OG   . SER B 1 488 ? 170.623 162.361 204.009 1.00 73.09  ? 488 SER B OG   1 
ATOM   12521 H H    . SER B 1 488 ? 170.025 159.703 202.807 1.00 73.03  ? 488 SER B H    1 
ATOM   12522 H HA   . SER B 1 488 ? 167.976 160.506 204.328 1.00 73.27  ? 488 SER B HA   1 
ATOM   12523 H HB2  . SER B 1 488 ? 168.848 162.637 204.803 1.00 72.08  ? 488 SER B HB2  1 
ATOM   12524 H HB3  . SER B 1 488 ? 169.714 161.510 205.516 1.00 72.69  ? 488 SER B HB3  1 
ATOM   12525 H HG   . SER B 1 488 ? 171.059 162.866 204.522 1.00 71.75  ? 488 SER B HG   1 
ATOM   12526 N N    . ARG B 1 489 ? 167.126 162.103 202.560 1.00 67.47  ? 489 ARG B N    1 
ATOM   12527 C CA   . ARG B 1 489 ? 166.566 162.695 201.344 1.00 72.44  ? 489 ARG B CA   1 
ATOM   12528 C C    . ARG B 1 489 ? 167.457 163.799 200.795 1.00 70.63  ? 489 ARG B C    1 
ATOM   12529 O O    . ARG B 1 489 ? 167.571 163.963 199.576 1.00 70.32  ? 489 ARG B O    1 
ATOM   12530 C CB   . ARG B 1 489 ? 165.166 163.256 201.606 1.00 76.04  ? 489 ARG B CB   1 
ATOM   12531 C CG   . ARG B 1 489 ? 164.603 164.052 200.416 1.00 68.22  ? 489 ARG B CG   1 
ATOM   12532 C CD   . ARG B 1 489 ? 163.110 164.345 200.553 1.00 72.57  ? 489 ARG B CD   1 
ATOM   12533 N NE   . ARG B 1 489 ? 162.612 165.119 199.418 1.00 74.08  ? 489 ARG B NE   1 
ATOM   12534 C CZ   . ARG B 1 489 ? 161.555 164.808 198.677 1.00 72.78  ? 489 ARG B CZ   1 
ATOM   12535 N NH1  . ARG B 1 489 ? 160.793 163.762 198.951 1.00 64.73  ? 489 ARG B NH1  1 
ATOM   12536 N NH2  . ARG B 1 489 ? 161.245 165.577 197.638 1.00 70.42  ? 489 ARG B NH2  1 
ATOM   12537 H H    . ARG B 1 489 ? 166.664 162.241 203.273 1.00 67.29  ? 489 ARG B H    1 
ATOM   12538 H HA   . ARG B 1 489 ? 166.488 162.008 200.662 1.00 67.94  ? 489 ARG B HA   1 
ATOM   12539 H HB2  . ARG B 1 489 ? 164.557 162.523 201.792 1.00 69.00  ? 489 ARG B HB2  1 
ATOM   12540 H HB3  . ARG B 1 489 ? 165.204 163.855 202.370 1.00 68.23  ? 489 ARG B HB3  1 
ATOM   12541 H HG2  . ARG B 1 489 ? 165.062 164.906 200.356 1.00 66.76  ? 489 ARG B HG2  1 
ATOM   12542 H HG3  . ARG B 1 489 ? 164.736 163.545 199.599 1.00 66.49  ? 489 ARG B HG3  1 
ATOM   12543 H HD2  . ARG B 1 489 ? 162.633 163.502 200.602 1.00 67.46  ? 489 ARG B HD2  1 
ATOM   12544 H HD3  . ARG B 1 489 ? 162.957 164.861 201.361 1.00 68.31  ? 489 ARG B HD3  1 
ATOM   12545 H HE   . ARG B 1 489 ? 163.022 165.853 199.231 1.00 67.92  ? 489 ARG B HE   1 
ATOM   12546 H HH11 . ARG B 1 489 ? 160.968 163.252 199.619 1.00 66.01  ? 489 ARG B HH11 1 
ATOM   12547 H HH12 . ARG B 1 489 ? 160.113 163.592 198.449 1.00 66.32  ? 489 ARG B HH12 1 
ATOM   12548 H HH21 . ARG B 1 489 ? 161.732 166.262 197.448 1.00 66.58  ? 489 ARG B HH21 1 
ATOM   12549 H HH22 . ARG B 1 489 ? 160.560 165.388 197.151 1.00 66.49  ? 489 ARG B HH22 1 
ATOM   12550 N N    . LYS B 1 490 ? 168.073 164.587 201.676 1.00 67.40  ? 490 LYS B N    1 
ATOM   12551 C CA   . LYS B 1 490 ? 168.891 165.706 201.225 1.00 63.57  ? 490 LYS B CA   1 
ATOM   12552 C C    . LYS B 1 490 ? 170.139 165.250 200.480 1.00 59.31  ? 490 LYS B C    1 
ATOM   12553 O O    . LYS B 1 490 ? 170.858 166.091 199.934 1.00 63.42  ? 490 LYS B O    1 
ATOM   12554 C CB   . LYS B 1 490 ? 169.268 166.584 202.423 1.00 66.12  ? 490 LYS B CB   1 
ATOM   12555 C CG   . LYS B 1 490 ? 169.998 165.851 203.540 1.00 69.92  ? 490 LYS B CG   1 
ATOM   12556 C CD   . LYS B 1 490 ? 170.269 166.757 204.743 1.00 74.70  ? 490 LYS B CD   1 
ATOM   12557 C CE   . LYS B 1 490 ? 168.987 167.124 205.487 1.00 73.38  ? 490 LYS B CE   1 
ATOM   12558 N NZ   . LYS B 1 490 ? 169.261 167.857 206.762 1.00 67.49  ? 490 LYS B NZ   1 
ATOM   12559 H H    . LYS B 1 490 ? 168.017 164.500 202.530 1.00 64.92  ? 490 LYS B H    1 
ATOM   12560 H HA   . LYS B 1 490 ? 168.369 166.251 200.613 1.00 64.73  ? 490 LYS B HA   1 
ATOM   12561 H HB2  . LYS B 1 490 ? 169.840 167.306 202.117 1.00 64.98  ? 490 LYS B HB2  1 
ATOM   12562 H HB3  . LYS B 1 490 ? 168.452 166.954 202.797 1.00 65.01  ? 490 LYS B HB3  1 
ATOM   12563 H HG2  . LYS B 1 490 ? 169.460 165.103 203.844 1.00 64.97  ? 490 LYS B HG2  1 
ATOM   12564 H HG3  . LYS B 1 490 ? 170.853 165.534 203.206 1.00 65.44  ? 490 LYS B HG3  1 
ATOM   12565 H HD2  . LYS B 1 490 ? 170.855 166.294 205.364 1.00 66.09  ? 490 LYS B HD2  1 
ATOM   12566 H HD3  . LYS B 1 490 ? 170.688 167.578 204.438 1.00 65.34  ? 490 LYS B HD3  1 
ATOM   12567 H HE2  . LYS B 1 490 ? 168.442 167.697 204.923 1.00 65.17  ? 490 LYS B HE2  1 
ATOM   12568 H HE3  . LYS B 1 490 ? 168.502 166.311 205.705 1.00 66.14  ? 490 LYS B HE3  1 
ATOM   12569 H HZ1  . LYS B 1 490 ? 169.775 167.361 207.295 1.00 65.33  ? 490 LYS B HZ1  1 
ATOM   12570 H HZ2  . LYS B 1 490 ? 168.495 168.033 207.183 1.00 64.97  ? 490 LYS B HZ2  1 
ATOM   12571 H HZ3  . LYS B 1 490 ? 169.679 168.625 206.590 1.00 64.84  ? 490 LYS B HZ3  1 
ATOM   12572 N N    . GLY B 1 491 ? 170.404 163.949 200.429 1.00 59.79  ? 491 GLY B N    1 
ATOM   12573 C CA   . GLY B 1 491 ? 171.597 163.444 199.780 1.00 54.79  ? 491 GLY B CA   1 
ATOM   12574 C C    . GLY B 1 491 ? 171.435 162.869 198.385 1.00 56.11  ? 491 GLY B C    1 
ATOM   12575 O O    . GLY B 1 491 ? 172.439 162.693 197.696 1.00 58.07  ? 491 GLY B O    1 
ATOM   12576 H H    . GLY B 1 491 ? 169.918 163.338 200.790 1.00 60.96  ? 491 GLY B H    1 
ATOM   12577 H HA2  . GLY B 1 491 ? 172.263 164.150 199.738 1.00 58.75  ? 491 GLY B HA2  1 
ATOM   12578 H HA3  . GLY B 1 491 ? 171.962 162.736 200.337 1.00 58.53  ? 491 GLY B HA3  1 
ATOM   12579 N N    . ILE B 1 492 ? 170.216 162.578 197.935 1.00 58.76  ? 492 ILE B N    1 
ATOM   12580 C CA   . ILE B 1 492 ? 169.995 161.704 196.782 1.00 53.73  ? 492 ILE B CA   1 
ATOM   12581 C C    . ILE B 1 492 ? 169.544 162.504 195.563 1.00 52.78  ? 492 ILE B C    1 
ATOM   12582 O O    . ILE B 1 492 ? 168.606 163.304 195.643 1.00 56.00  ? 492 ILE B O    1 
ATOM   12583 C CB   . ILE B 1 492 ? 168.987 160.596 197.130 1.00 56.15  ? 492 ILE B CB   1 
ATOM   12584 C CG1  . ILE B 1 492 ? 169.694 159.545 197.984 1.00 63.18  ? 492 ILE B CG1  1 
ATOM   12585 C CG2  . ILE B 1 492 ? 168.431 159.949 195.879 1.00 56.83  ? 492 ILE B CG2  1 
ATOM   12586 C CD1  . ILE B 1 492 ? 168.778 158.642 198.757 1.00 69.89  ? 492 ILE B CD1  1 
ATOM   12587 H H    . ILE B 1 492 ? 169.489 162.868 198.298 1.00 60.25  ? 492 ILE B H    1 
ATOM   12588 H HA   . ILE B 1 492 ? 170.834 161.275 196.555 1.00 58.77  ? 492 ILE B HA   1 
ATOM   12589 H HB   . ILE B 1 492 ? 168.255 160.980 197.641 1.00 58.74  ? 492 ILE B HB   1 
ATOM   12590 H HG12 . ILE B 1 492 ? 170.238 158.989 197.403 1.00 58.62  ? 492 ILE B HG12 1 
ATOM   12591 H HG13 . ILE B 1 492 ? 170.265 160.001 198.624 1.00 59.83  ? 492 ILE B HG13 1 
ATOM   12592 H HG21 . ILE B 1 492 ? 167.835 160.568 195.427 1.00 58.26  ? 492 ILE B HG21 1 
ATOM   12593 H HG22 . ILE B 1 492 ? 167.937 159.152 196.131 1.00 58.49  ? 492 ILE B HG22 1 
ATOM   12594 H HG23 . ILE B 1 492 ? 169.167 159.706 195.294 1.00 58.74  ? 492 ILE B HG23 1 
ATOM   12595 H HD11 . ILE B 1 492 ? 169.318 157.988 199.231 1.00 60.76  ? 492 ILE B HD11 1 
ATOM   12596 H HD12 . ILE B 1 492 ? 168.274 159.175 199.393 1.00 61.59  ? 492 ILE B HD12 1 
ATOM   12597 H HD13 . ILE B 1 492 ? 168.175 158.192 198.145 1.00 60.59  ? 492 ILE B HD13 1 
ATOM   12598 N N    . VAL B 1 493 ? 170.207 162.257 194.428 1.00 54.34  ? 493 VAL B N    1 
ATOM   12599 C CA   . VAL B 1 493 ? 169.876 162.834 193.125 1.00 54.01  ? 493 VAL B CA   1 
ATOM   12600 C C    . VAL B 1 493 ? 169.315 161.726 192.241 1.00 49.94  ? 493 VAL B C    1 
ATOM   12601 O O    . VAL B 1 493 ? 169.841 160.609 192.238 1.00 53.59  ? 493 VAL B O    1 
ATOM   12602 C CB   . VAL B 1 493 ? 171.111 163.454 192.442 1.00 56.08  ? 493 VAL B CB   1 
ATOM   12603 C CG1  . VAL B 1 493 ? 170.714 164.201 191.173 1.00 52.20  ? 493 VAL B CG1  1 
ATOM   12604 C CG2  . VAL B 1 493 ? 171.891 164.365 193.374 1.00 45.24  ? 493 VAL B CG2  1 
ATOM   12605 H H    . VAL B 1 493 ? 170.885 161.729 194.394 1.00 53.39  ? 493 VAL B H    1 
ATOM   12606 H HA   . VAL B 1 493 ? 169.201 163.525 193.229 1.00 52.52  ? 493 VAL B HA   1 
ATOM   12607 H HB   . VAL B 1 493 ? 171.706 162.733 192.178 1.00 52.35  ? 493 VAL B HB   1 
ATOM   12608 H HG11 . VAL B 1 493 ? 171.514 164.575 190.767 1.00 52.00  ? 493 VAL B HG11 1 
ATOM   12609 H HG12 . VAL B 1 493 ? 170.296 163.581 190.553 1.00 52.10  ? 493 VAL B HG12 1 
ATOM   12610 H HG13 . VAL B 1 493 ? 170.095 164.913 191.399 1.00 51.65  ? 493 VAL B HG13 1 
ATOM   12611 H HG21 . VAL B 1 493 ? 172.702 164.644 192.916 1.00 50.44  ? 493 VAL B HG21 1 
ATOM   12612 H HG22 . VAL B 1 493 ? 172.122 163.885 194.184 1.00 51.82  ? 493 VAL B HG22 1 
ATOM   12613 H HG23 . VAL B 1 493 ? 171.353 165.146 193.580 1.00 51.40  ? 493 VAL B HG23 1 
ATOM   12614 N N    . LYS B 1 494 ? 168.270 162.036 191.478 1.00 43.98  ? 494 LYS B N    1 
ATOM   12615 C CA   . LYS B 1 494 ? 167.798 161.187 190.387 1.00 34.97  ? 494 LYS B CA   1 
ATOM   12616 C C    . LYS B 1 494 ? 168.066 161.922 189.083 1.00 43.95  ? 494 LYS B C    1 
ATOM   12617 O O    . LYS B 1 494 ? 167.698 163.090 188.946 1.00 58.35  ? 494 LYS B O    1 
ATOM   12618 C CB   . LYS B 1 494 ? 166.308 160.876 190.536 1.00 45.04  ? 494 LYS B CB   1 
ATOM   12619 C CG   . LYS B 1 494 ? 165.636 160.225 189.324 1.00 44.89  ? 494 LYS B CG   1 
ATOM   12620 C CD   . LYS B 1 494 ? 165.973 158.755 189.204 1.00 46.17  ? 494 LYS B CD   1 
ATOM   12621 C CE   . LYS B 1 494 ? 165.389 158.140 187.943 1.00 44.34  ? 494 LYS B CE   1 
ATOM   12622 N NZ   . LYS B 1 494 ? 163.906 158.260 187.874 1.00 46.63  ? 494 LYS B NZ   1 
ATOM   12623 H H    . LYS B 1 494 ? 167.805 162.755 191.577 1.00 49.62  ? 494 LYS B H    1 
ATOM   12624 H HA   . LYS B 1 494 ? 168.290 160.350 190.382 1.00 47.58  ? 494 LYS B HA   1 
ATOM   12625 H HB2  . LYS B 1 494 ? 166.194 160.274 191.289 1.00 48.65  ? 494 LYS B HB2  1 
ATOM   12626 H HB3  . LYS B 1 494 ? 165.838 161.707 190.715 1.00 49.75  ? 494 LYS B HB3  1 
ATOM   12627 H HG2  . LYS B 1 494 ? 164.673 160.297 189.430 1.00 48.68  ? 494 LYS B HG2  1 
ATOM   12628 H HG3  . LYS B 1 494 ? 165.907 160.670 188.506 1.00 48.53  ? 494 LYS B HG3  1 
ATOM   12629 H HD2  . LYS B 1 494 ? 166.937 158.649 189.174 1.00 49.62  ? 494 LYS B HD2  1 
ATOM   12630 H HD3  . LYS B 1 494 ? 165.606 158.280 189.968 1.00 48.41  ? 494 LYS B HD3  1 
ATOM   12631 H HE2  . LYS B 1 494 ? 165.765 158.588 187.167 1.00 47.87  ? 494 LYS B HE2  1 
ATOM   12632 H HE3  . LYS B 1 494 ? 165.614 157.195 187.920 1.00 48.61  ? 494 LYS B HE3  1 
ATOM   12633 H HZ1  . LYS B 1 494 ? 163.674 159.109 187.731 1.00 48.98  ? 494 LYS B HZ1  1 
ATOM   12634 H HZ2  . LYS B 1 494 ? 163.537 157.981 188.635 1.00 47.84  ? 494 LYS B HZ2  1 
ATOM   12635 H HZ3  . LYS B 1 494 ? 163.595 157.762 187.203 1.00 48.87  ? 494 LYS B HZ3  1 
ATOM   12636 N N    . LEU B 1 495 ? 168.708 161.252 188.131 1.00 43.12  ? 495 LEU B N    1 
ATOM   12637 C CA   . LEU B 1 495 ? 169.273 161.949 186.983 1.00 39.24  ? 495 LEU B CA   1 
ATOM   12638 C C    . LEU B 1 495 ? 169.059 161.157 185.701 1.00 39.91  ? 495 LEU B C    1 
ATOM   12639 O O    . LEU B 1 495 ? 169.416 159.980 185.635 1.00 46.26  ? 495 LEU B O    1 
ATOM   12640 C CB   . LEU B 1 495 ? 170.763 162.195 187.233 1.00 48.43  ? 495 LEU B CB   1 
ATOM   12641 C CG   . LEU B 1 495 ? 171.616 162.838 186.151 1.00 47.08  ? 495 LEU B CG   1 
ATOM   12642 C CD1  . LEU B 1 495 ? 171.139 164.237 185.839 1.00 46.94  ? 495 LEU B CD1  1 
ATOM   12643 C CD2  . LEU B 1 495 ? 173.056 162.858 186.615 1.00 43.69  ? 495 LEU B CD2  1 
ATOM   12644 H H    . LEU B 1 495 ? 168.840 160.401 188.135 1.00 48.00  ? 495 LEU B H    1 
ATOM   12645 H HA   . LEU B 1 495 ? 168.838 162.811 186.880 1.00 46.64  ? 495 LEU B HA   1 
ATOM   12646 H HB2  . LEU B 1 495 ? 170.831 162.771 188.012 1.00 48.42  ? 495 LEU B HB2  1 
ATOM   12647 H HB3  . LEU B 1 495 ? 171.172 161.340 187.445 1.00 48.21  ? 495 LEU B HB3  1 
ATOM   12648 H HG   . LEU B 1 495 ? 171.561 162.305 185.341 1.00 48.13  ? 495 LEU B HG   1 
ATOM   12649 H HD11 . LEU B 1 495 ? 171.721 164.622 185.164 1.00 47.70  ? 495 LEU B HD11 1 
ATOM   12650 H HD12 . LEU B 1 495 ? 170.228 164.195 185.505 1.00 48.20  ? 495 LEU B HD12 1 
ATOM   12651 H HD13 . LEU B 1 495 ? 171.172 164.772 186.649 1.00 47.95  ? 495 LEU B HD13 1 
ATOM   12652 H HD21 . LEU B 1 495 ? 173.125 163.420 187.404 1.00 47.59  ? 495 LEU B HD21 1 
ATOM   12653 H HD22 . LEU B 1 495 ? 173.611 163.215 185.903 1.00 47.81  ? 495 LEU B HD22 1 
ATOM   12654 H HD23 . LEU B 1 495 ? 173.332 161.952 186.828 1.00 46.79  ? 495 LEU B HD23 1 
ATOM   12655 N N    . ASN B 1 496 ? 168.480 161.807 184.687 1.00 49.52  ? 496 ASN B N    1 
ATOM   12656 C CA   . ASN B 1 496 ? 168.246 161.217 183.370 1.00 45.65  ? 496 ASN B CA   1 
ATOM   12657 C C    . ASN B 1 496 ? 168.972 162.039 182.314 1.00 44.21  ? 496 ASN B C    1 
ATOM   12658 O O    . ASN B 1 496 ? 168.917 163.271 182.344 1.00 44.33  ? 496 ASN B O    1 
ATOM   12659 C CB   . ASN B 1 496 ? 166.753 161.173 183.027 1.00 47.65  ? 496 ASN B CB   1 
ATOM   12660 C CG   . ASN B 1 496 ? 165.911 160.579 184.131 1.00 53.05  ? 496 ASN B CG   1 
ATOM   12661 O OD1  . ASN B 1 496 ? 166.216 159.515 184.657 1.00 49.96  ? 496 ASN B OD1  1 
ATOM   12662 N ND2  . ASN B 1 496 ? 164.833 161.265 184.483 1.00 49.04  ? 496 ASN B ND2  1 
ATOM   12663 H H    . ASN B 1 496 ? 168.206 162.622 184.744 1.00 49.54  ? 496 ASN B H    1 
ATOM   12664 H HA   . ASN B 1 496 ? 168.593 160.310 183.351 1.00 48.74  ? 496 ASN B HA   1 
ATOM   12665 H HB2  . ASN B 1 496 ? 166.438 162.077 182.862 1.00 48.88  ? 496 ASN B HB2  1 
ATOM   12666 H HB3  . ASN B 1 496 ? 166.628 160.630 182.232 1.00 48.89  ? 496 ASN B HB3  1 
ATOM   12667 H HD21 . ASN B 1 496 ? 164.649 162.011 184.092 1.00 48.78  ? 496 ASN B HD21 1 
ATOM   12668 H HD22 . ASN B 1 496 ? 164.320 160.969 185.108 1.00 48.99  ? 496 ASN B HD22 1 
ATOM   12669 N N    . ILE B 1 497 ? 169.632 161.367 181.374 1.00 47.69  ? 497 ILE B N    1 
ATOM   12670 C CA   . ILE B 1 497 ? 170.346 162.025 180.283 1.00 49.02  ? 497 ILE B CA   1 
ATOM   12671 C C    . ILE B 1 497 ? 169.992 161.307 178.986 1.00 51.68  ? 497 ILE B C    1 
ATOM   12672 O O    . ILE B 1 497 ? 170.112 160.082 178.903 1.00 53.00  ? 497 ILE B O    1 
ATOM   12673 C CB   . ILE B 1 497 ? 171.869 162.030 180.526 1.00 41.88  ? 497 ILE B CB   1 
ATOM   12674 C CG1  . ILE B 1 497 ? 172.167 162.611 181.914 1.00 44.30  ? 497 ILE B CG1  1 
ATOM   12675 C CG2  . ILE B 1 497 ? 172.578 162.838 179.458 1.00 41.05  ? 497 ILE B CG2  1 
ATOM   12676 C CD1  . ILE B 1 497 ? 173.629 162.666 182.282 1.00 50.60  ? 497 ILE B CD1  1 
ATOM   12677 H H    . ILE B 1 497 ? 169.686 160.507 181.350 1.00 49.42  ? 497 ILE B H    1 
ATOM   12678 H HA   . ILE B 1 497 ? 170.049 162.947 180.211 1.00 49.54  ? 497 ILE B HA   1 
ATOM   12679 H HB   . ILE B 1 497 ? 172.196 161.116 180.495 1.00 48.62  ? 497 ILE B HB   1 
ATOM   12680 H HG12 . ILE B 1 497 ? 171.820 163.517 181.956 1.00 49.21  ? 497 ILE B HG12 1 
ATOM   12681 H HG13 . ILE B 1 497 ? 171.728 162.063 182.584 1.00 48.55  ? 497 ILE B HG13 1 
ATOM   12682 H HG21 . ILE B 1 497 ? 172.329 162.504 178.582 1.00 48.38  ? 497 ILE B HG21 1 
ATOM   12683 H HG22 . ILE B 1 497 ? 173.538 162.751 179.578 1.00 48.94  ? 497 ILE B HG22 1 
ATOM   12684 H HG23 . ILE B 1 497 ? 172.319 163.770 179.543 1.00 48.08  ? 497 ILE B HG23 1 
ATOM   12685 H HD11 . ILE B 1 497 ? 174.020 161.784 182.169 1.00 49.91  ? 497 ILE B HD11 1 
ATOM   12686 H HD12 . ILE B 1 497 ? 174.082 163.306 181.710 1.00 50.28  ? 497 ILE B HD12 1 
ATOM   12687 H HD13 . ILE B 1 497 ? 173.708 162.944 183.210 1.00 48.93  ? 497 ILE B HD13 1 
ATOM   12688 N N    . TYR B 1 498 ? 169.548 162.064 177.980 1.00 53.25  ? 498 TYR B N    1 
ATOM   12689 C CA   . TYR B 1 498 ? 168.924 161.470 176.804 1.00 42.13  ? 498 TYR B CA   1 
ATOM   12690 C C    . TYR B 1 498 ? 169.098 162.379 175.592 1.00 48.94  ? 498 TYR B C    1 
ATOM   12691 O O    . TYR B 1 498 ? 169.420 163.560 175.722 1.00 54.57  ? 498 TYR B O    1 
ATOM   12692 C CB   . TYR B 1 498 ? 167.438 161.209 177.072 1.00 50.64  ? 498 TYR B CB   1 
ATOM   12693 C CG   . TYR B 1 498 ? 166.605 162.461 177.273 1.00 54.18  ? 498 TYR B CG   1 
ATOM   12694 C CD1  . TYR B 1 498 ? 166.537 163.089 178.507 1.00 49.92  ? 498 TYR B CD1  1 
ATOM   12695 C CD2  . TYR B 1 498 ? 165.876 163.004 176.227 1.00 58.62  ? 498 TYR B CD2  1 
ATOM   12696 C CE1  . TYR B 1 498 ? 165.775 164.225 178.688 1.00 51.21  ? 498 TYR B CE1  1 
ATOM   12697 C CE2  . TYR B 1 498 ? 165.113 164.140 176.399 1.00 59.17  ? 498 TYR B CE2  1 
ATOM   12698 C CZ   . TYR B 1 498 ? 165.067 164.747 177.630 1.00 60.20  ? 498 TYR B CZ   1 
ATOM   12699 O OH   . TYR B 1 498 ? 164.303 165.880 177.800 1.00 63.99  ? 498 TYR B OH   1 
ATOM   12700 H H    . TYR B 1 498 ? 169.592 162.924 177.963 1.00 54.48  ? 498 TYR B H    1 
ATOM   12701 H HA   . TYR B 1 498 ? 169.350 160.620 176.609 1.00 52.51  ? 498 TYR B HA   1 
ATOM   12702 H HB2  . TYR B 1 498 ? 167.064 160.719 176.322 1.00 54.81  ? 498 TYR B HB2  1 
ATOM   12703 H HB3  . TYR B 1 498 ? 167.363 160.676 177.881 1.00 54.42  ? 498 TYR B HB3  1 
ATOM   12704 H HD1  . TYR B 1 498 ? 167.017 162.743 179.226 1.00 53.98  ? 498 TYR B HD1  1 
ATOM   12705 H HD2  . TYR B 1 498 ? 165.906 162.596 175.391 1.00 55.63  ? 498 TYR B HD2  1 
ATOM   12706 H HE1  . TYR B 1 498 ? 165.742 164.642 179.521 1.00 53.97  ? 498 TYR B HE1  1 
ATOM   12707 H HE2  . TYR B 1 498 ? 164.631 164.493 175.684 1.00 55.03  ? 498 TYR B HE2  1 
ATOM   12708 H HH   . TYR B 1 498 ? 164.314 166.123 178.605 1.00 54.85  ? 498 TYR B HH   1 
ATOM   12709 N N    . PHE B 1 499 ? 168.881 161.809 174.403 1.00 50.98  ? 499 PHE B N    1 
ATOM   12710 C CA   . PHE B 1 499 ? 168.937 162.569 173.156 1.00 54.18  ? 499 PHE B CA   1 
ATOM   12711 C C    . PHE B 1 499 ? 167.592 163.226 172.855 1.00 47.90  ? 499 PHE B C    1 
ATOM   12712 O O    . PHE B 1 499 ? 166.537 162.618 173.040 1.00 51.42  ? 499 PHE B O    1 
ATOM   12713 C CB   . PHE B 1 499 ? 169.303 161.659 171.977 1.00 55.75  ? 499 PHE B CB   1 
ATOM   12714 C CG   . PHE B 1 499 ? 170.778 161.347 171.839 1.00 50.32  ? 499 PHE B CG   1 
ATOM   12715 C CD1  . PHE B 1 499 ? 171.749 162.313 172.032 1.00 49.49  ? 499 PHE B CD1  1 
ATOM   12716 C CD2  . PHE B 1 499 ? 171.180 160.079 171.469 1.00 47.88  ? 499 PHE B CD2  1 
ATOM   12717 C CE1  . PHE B 1 499 ? 173.084 162.006 171.879 1.00 48.48  ? 499 PHE B CE1  1 
ATOM   12718 C CE2  . PHE B 1 499 ? 172.508 159.773 171.318 1.00 49.43  ? 499 PHE B CE2  1 
ATOM   12719 C CZ   . PHE B 1 499 ? 173.460 160.735 171.521 1.00 49.90  ? 499 PHE B CZ   1 
ATOM   12720 H H    . PHE B 1 499 ? 168.703 160.973 174.294 1.00 53.96  ? 499 PHE B H    1 
ATOM   12721 H HA   . PHE B 1 499 ? 169.600 163.273 173.234 1.00 54.69  ? 499 PHE B HA   1 
ATOM   12722 H HB2  . PHE B 1 499 ? 168.828 160.818 172.068 1.00 54.59  ? 499 PHE B HB2  1 
ATOM   12723 H HB3  . PHE B 1 499 ? 169.028 162.100 171.156 1.00 54.66  ? 499 PHE B HB3  1 
ATOM   12724 H HD1  . PHE B 1 499 ? 171.502 163.177 172.274 1.00 54.12  ? 499 PHE B HD1  1 
ATOM   12725 H HD2  . PHE B 1 499 ? 170.540 159.417 171.326 1.00 53.89  ? 499 PHE B HD2  1 
ATOM   12726 H HE1  . PHE B 1 499 ? 173.734 162.659 172.018 1.00 53.88  ? 499 PHE B HE1  1 
ATOM   12727 H HE2  . PHE B 1 499 ? 172.763 158.911 171.073 1.00 54.57  ? 499 PHE B HE2  1 
ATOM   12728 H HZ   . PHE B 1 499 ? 174.362 160.526 171.418 1.00 54.31  ? 499 PHE B HZ   1 
ATOM   12729 N N    . GLN B 1 500 ? 167.633 164.464 172.367 1.00 53.11  ? 500 GLN B N    1 
ATOM   12730 C CA   . GLN B 1 500 ? 166.422 165.140 171.922 1.00 56.60  ? 500 GLN B CA   1 
ATOM   12731 C C    . GLN B 1 500 ? 165.933 164.531 170.605 1.00 68.28  ? 500 GLN B C    1 
ATOM   12732 O O    . GLN B 1 500 ? 166.603 163.698 169.994 1.00 70.45  ? 500 GLN B O    1 
ATOM   12733 C CB   . GLN B 1 500 ? 166.679 166.636 171.748 1.00 59.12  ? 500 GLN B CB   1 
ATOM   12734 C CG   . GLN B 1 500 ? 167.077 167.379 173.015 1.00 63.04  ? 500 GLN B CG   1 
ATOM   12735 C CD   . GLN B 1 500 ? 167.344 168.850 172.750 1.00 70.13  ? 500 GLN B CD   1 
ATOM   12736 O OE1  . GLN B 1 500 ? 166.855 169.406 171.770 1.00 72.80  ? 500 GLN B OE1  1 
ATOM   12737 N NE2  . GLN B 1 500 ? 168.130 169.485 173.613 1.00 68.37  ? 500 GLN B NE2  1 
ATOM   12738 H H    . GLN B 1 500 ? 168.351 164.933 172.286 1.00 61.14  ? 500 GLN B H    1 
ATOM   12739 H HA   . GLN B 1 500 ? 165.724 165.028 172.589 1.00 61.68  ? 500 GLN B HA   1 
ATOM   12740 H HB2  . GLN B 1 500 ? 167.396 166.753 171.104 1.00 61.31  ? 500 GLN B HB2  1 
ATOM   12741 H HB3  . GLN B 1 500 ? 165.869 167.053 171.409 1.00 62.53  ? 500 GLN B HB3  1 
ATOM   12742 H HG2  . GLN B 1 500 ? 166.358 167.317 173.664 1.00 61.65  ? 500 GLN B HG2  1 
ATOM   12743 H HG3  . GLN B 1 500 ? 167.888 166.986 173.376 1.00 61.64  ? 500 GLN B HG3  1 
ATOM   12744 H HE21 . GLN B 1 500 ? 168.463 169.067 174.288 1.00 62.19  ? 500 GLN B HE21 1 
ATOM   12745 H HE22 . GLN B 1 500 ? 168.308 170.321 173.495 1.00 62.40  ? 500 GLN B HE22 1 
ATOM   12746 N N    . GLU B 1 501 ? 164.745 164.960 170.160 1.00 72.13  ? 501 GLU B N    1 
ATOM   12747 C CA   . GLU B 1 501 ? 164.184 164.429 168.916 1.00 64.83  ? 501 GLU B CA   1 
ATOM   12748 C C    . GLU B 1 501 ? 165.146 164.601 167.743 1.00 65.38  ? 501 GLU B C    1 
ATOM   12749 O O    . GLU B 1 501 ? 165.314 163.684 166.934 1.00 67.13  ? 501 GLU B O    1 
ATOM   12750 C CB   . GLU B 1 501 ? 162.838 165.091 168.608 1.00 66.47  ? 501 GLU B CB   1 
ATOM   12751 C CG   . GLU B 1 501 ? 162.214 164.610 167.299 1.00 75.50  ? 501 GLU B CG   1 
ATOM   12752 C CD   . GLU B 1 501 ? 160.796 165.106 167.090 1.00 75.45  ? 501 GLU B CD   1 
ATOM   12753 O OE1  . GLU B 1 501 ? 160.445 166.174 167.633 1.00 68.72  ? 501 GLU B OE1  1 
ATOM   12754 O OE2  . GLU B 1 501 ? 160.032 164.422 166.377 1.00 74.52  ? 501 GLU B OE2  1 
ATOM   12755 H H    . GLU B 1 501 ? 164.245 165.536 170.562 1.00 67.87  ? 501 GLU B H    1 
ATOM   12756 H HA   . GLU B 1 501 ? 164.023 163.477 169.026 1.00 66.95  ? 501 GLU B HA   1 
ATOM   12757 H HB2  . GLU B 1 501 ? 162.215 164.876 169.323 1.00 67.76  ? 501 GLU B HB2  1 
ATOM   12758 H HB3  . GLU B 1 501 ? 162.955 166.053 168.553 1.00 67.62  ? 501 GLU B HB3  1 
ATOM   12759 H HG2  . GLU B 1 501 ? 162.747 164.933 166.555 1.00 69.19  ? 501 GLU B HG2  1 
ATOM   12760 H HG3  . GLU B 1 501 ? 162.194 163.639 167.294 1.00 68.78  ? 501 GLU B HG3  1 
ATOM   12761 N N    . PHE B 1 502 ? 165.769 165.772 167.620 1.00 63.41  ? 502 PHE B N    1 
ATOM   12762 C CA   . PHE B 1 502 ? 166.923 165.977 166.748 1.00 62.27  ? 502 PHE B CA   1 
ATOM   12763 C C    . PHE B 1 502 ? 168.159 165.966 167.635 1.00 64.05  ? 502 PHE B C    1 
ATOM   12764 O O    . PHE B 1 502 ? 168.267 166.790 168.546 1.00 68.98  ? 502 PHE B O    1 
ATOM   12765 C CB   . PHE B 1 502 ? 166.862 167.310 165.998 1.00 62.44  ? 502 PHE B CB   1 
ATOM   12766 C CG   . PHE B 1 502 ? 165.943 167.338 164.796 1.00 64.95  ? 502 PHE B CG   1 
ATOM   12767 C CD1  . PHE B 1 502 ? 165.173 166.250 164.418 1.00 63.74  ? 502 PHE B CD1  1 
ATOM   12768 C CD2  . PHE B 1 502 ? 165.873 168.491 164.032 1.00 66.89  ? 502 PHE B CD2  1 
ATOM   12769 C CE1  . PHE B 1 502 ? 164.348 166.328 163.305 1.00 65.02  ? 502 PHE B CE1  1 
ATOM   12770 C CE2  . PHE B 1 502 ? 165.059 168.568 162.930 1.00 63.30  ? 502 PHE B CE2  1 
ATOM   12771 C CZ   . PHE B 1 502 ? 164.296 167.490 162.564 1.00 66.63  ? 502 PHE B CZ   1 
ATOM   12772 H H    . PHE B 1 502 ? 165.540 166.479 168.055 1.00 64.67  ? 502 PHE B H    1 
ATOM   12773 H HA   . PHE B 1 502 ? 166.995 165.248 166.110 1.00 63.98  ? 502 PHE B HA   1 
ATOM   12774 H HB2  . PHE B 1 502 ? 166.573 168.003 166.611 1.00 64.03  ? 502 PHE B HB2  1 
ATOM   12775 H HB3  . PHE B 1 502 ? 167.755 167.512 165.675 1.00 64.14  ? 502 PHE B HB3  1 
ATOM   12776 H HD1  . PHE B 1 502 ? 165.202 165.462 164.912 1.00 64.22  ? 502 PHE B HD1  1 
ATOM   12777 H HD2  . PHE B 1 502 ? 166.387 169.230 164.273 1.00 65.05  ? 502 PHE B HD2  1 
ATOM   12778 H HE1  . PHE B 1 502 ? 163.829 165.596 163.053 1.00 64.53  ? 502 PHE B HE1  1 
ATOM   12779 H HE2  . PHE B 1 502 ? 165.025 169.355 162.431 1.00 64.09  ? 502 PHE B HE2  1 
ATOM   12780 H HZ   . PHE B 1 502 ? 163.744 167.545 161.816 1.00 65.49  ? 502 PHE B HZ   1 
ATOM   12781 N N    . ASN B 1 503 ? 169.093 165.057 167.370 1.00 56.13  ? 503 ASN B N    1 
ATOM   12782 C CA   . ASN B 1 503 ? 170.257 164.912 168.230 1.00 52.17  ? 503 ASN B CA   1 
ATOM   12783 C C    . ASN B 1 503 ? 171.561 165.365 167.585 1.00 56.33  ? 503 ASN B C    1 
ATOM   12784 O O    . ASN B 1 503 ? 172.619 165.165 168.186 1.00 62.79  ? 503 ASN B O    1 
ATOM   12785 C CB   . ASN B 1 503 ? 170.391 163.460 168.707 1.00 54.15  ? 503 ASN B CB   1 
ATOM   12786 C CG   . ASN B 1 503 ? 170.956 162.544 167.654 1.00 57.71  ? 503 ASN B CG   1 
ATOM   12787 O OD1  . ASN B 1 503 ? 170.981 162.876 166.477 1.00 63.46  ? 503 ASN B OD1  1 
ATOM   12788 N ND2  . ASN B 1 503 ? 171.406 161.369 168.072 1.00 61.34  ? 503 ASN B ND2  1 
ATOM   12789 H H    . ASN B 1 503 ? 169.073 164.515 166.701 1.00 60.07  ? 503 ASN B H    1 
ATOM   12790 H HA   . ASN B 1 503 ? 170.127 165.456 169.023 1.00 58.91  ? 503 ASN B HA   1 
ATOM   12791 H HB2  . ASN B 1 503 ? 170.985 163.433 169.475 1.00 58.99  ? 503 ASN B HB2  1 
ATOM   12792 H HB3  . ASN B 1 503 ? 169.514 163.126 168.956 1.00 58.49  ? 503 ASN B HB3  1 
ATOM   12793 H HD21 . ASN B 1 503 ? 171.370 161.165 168.909 1.00 60.22  ? 503 ASN B HD21 1 
ATOM   12794 H HD22 . ASN B 1 503 ? 171.735 160.807 167.508 1.00 58.97  ? 503 ASN B HD22 1 
ATOM   12795 N N    . TYR B 1 504 ? 171.533 165.977 166.400 1.00 59.07  ? 504 TYR B N    1 
ATOM   12796 C CA   . TYR B 1 504 ? 172.748 166.571 165.856 1.00 57.65  ? 504 TYR B CA   1 
ATOM   12797 C C    . TYR B 1 504 ? 172.433 167.773 164.980 1.00 60.56  ? 504 TYR B C    1 
ATOM   12798 O O    . TYR B 1 504 ? 171.378 167.852 164.350 1.00 68.78  ? 504 TYR B O    1 
ATOM   12799 C CB   . TYR B 1 504 ? 173.584 165.553 165.060 1.00 54.18  ? 504 TYR B CB   1 
ATOM   12800 C CG   . TYR B 1 504 ? 173.073 165.176 163.686 1.00 57.03  ? 504 TYR B CG   1 
ATOM   12801 C CD1  . TYR B 1 504 ? 172.001 164.314 163.535 1.00 64.74  ? 504 TYR B CD1  1 
ATOM   12802 C CD2  . TYR B 1 504 ? 173.697 165.641 162.537 1.00 61.81  ? 504 TYR B CD2  1 
ATOM   12803 C CE1  . TYR B 1 504 ? 171.543 163.946 162.278 1.00 67.05  ? 504 TYR B CE1  1 
ATOM   12804 C CE2  . TYR B 1 504 ? 173.245 165.278 161.275 1.00 62.88  ? 504 TYR B CE2  1 
ATOM   12805 C CZ   . TYR B 1 504 ? 172.167 164.429 161.156 1.00 63.52  ? 504 TYR B CZ   1 
ATOM   12806 O OH   . TYR B 1 504 ? 171.703 164.053 159.917 1.00 56.77  ? 504 TYR B OH   1 
ATOM   12807 H H    . TYR B 1 504 ? 170.837 166.050 165.899 1.00 61.40  ? 504 TYR B H    1 
ATOM   12808 H HA   . TYR B 1 504 ? 173.295 166.885 166.593 1.00 61.31  ? 504 TYR B HA   1 
ATOM   12809 H HB2  . TYR B 1 504 ? 174.474 165.924 164.941 1.00 60.37  ? 504 TYR B HB2  1 
ATOM   12810 H HB3  . TYR B 1 504 ? 173.645 164.735 165.580 1.00 60.63  ? 504 TYR B HB3  1 
ATOM   12811 H HD1  . TYR B 1 504 ? 171.572 163.981 164.292 1.00 61.79  ? 504 TYR B HD1  1 
ATOM   12812 H HD2  . TYR B 1 504 ? 174.426 166.217 162.612 1.00 61.24  ? 504 TYR B HD2  1 
ATOM   12813 H HE1  . TYR B 1 504 ? 170.815 163.371 162.195 1.00 61.78  ? 504 TYR B HE1  1 
ATOM   12814 H HE2  . TYR B 1 504 ? 173.669 165.606 160.512 1.00 61.21  ? 504 TYR B HE2  1 
ATOM   12815 H HH   . TYR B 1 504 ? 171.110 163.462 159.995 1.00 60.24  ? 504 TYR B HH   1 
ATOM   12816 N N    . ARG B 1 505 ? 173.371 168.721 164.977 1.00 63.31  ? 505 ARG B N    1 
ATOM   12817 C CA   . ARG B 1 505 ? 173.399 169.851 164.050 1.00 55.63  ? 505 ARG B CA   1 
ATOM   12818 C C    . ARG B 1 505 ? 174.855 170.043 163.654 1.00 57.06  ? 505 ARG B C    1 
ATOM   12819 O O    . ARG B 1 505 ? 175.647 170.529 164.462 1.00 68.81  ? 505 ARG B O    1 
ATOM   12820 C CB   . ARG B 1 505 ? 172.841 171.127 164.685 1.00 57.24  ? 505 ARG B CB   1 
ATOM   12821 C CG   . ARG B 1 505 ? 172.945 172.361 163.786 1.00 64.17  ? 505 ARG B CG   1 
ATOM   12822 C CD   . ARG B 1 505 ? 172.626 173.666 164.513 1.00 61.91  ? 505 ARG B CD   1 
ATOM   12823 N NE   . ARG B 1 505 ? 171.255 173.705 165.016 1.00 71.17  ? 505 ARG B NE   1 
ATOM   12824 C CZ   . ARG B 1 505 ? 170.900 173.891 166.283 1.00 72.85  ? 505 ARG B CZ   1 
ATOM   12825 N NH1  . ARG B 1 505 ? 171.794 174.096 167.238 1.00 67.59  ? 505 ARG B NH1  1 
ATOM   12826 N NH2  . ARG B 1 505 ? 169.609 173.881 166.601 1.00 67.70  ? 505 ARG B NH2  1 
ATOM   12827 H H    . ARG B 1 505 ? 174.031 168.726 165.529 1.00 64.26  ? 505 ARG B H    1 
ATOM   12828 H HA   . ARG B 1 505 ? 172.880 169.643 163.255 1.00 63.04  ? 505 ARG B HA   1 
ATOM   12829 H HB2  . ARG B 1 505 ? 171.903 170.990 164.897 1.00 62.51  ? 505 ARG B HB2  1 
ATOM   12830 H HB3  . ARG B 1 505 ? 173.338 171.313 165.499 1.00 63.40  ? 505 ARG B HB3  1 
ATOM   12831 H HG2  . ARG B 1 505 ? 173.848 172.435 163.438 1.00 63.84  ? 505 ARG B HG2  1 
ATOM   12832 H HG3  . ARG B 1 505 ? 172.316 172.268 163.051 1.00 64.38  ? 505 ARG B HG3  1 
ATOM   12833 H HD2  . ARG B 1 505 ? 173.247 173.775 165.249 1.00 63.44  ? 505 ARG B HD2  1 
ATOM   12834 H HD3  . ARG B 1 505 ? 172.730 174.401 163.887 1.00 62.97  ? 505 ARG B HD3  1 
ATOM   12835 H HE   . ARG B 1 505 ? 170.621 173.624 164.438 1.00 64.44  ? 505 ARG B HE   1 
ATOM   12836 H HH11 . ARG B 1 505 ? 172.634 174.109 167.061 1.00 64.14  ? 505 ARG B HH11 1 
ATOM   12837 H HH12 . ARG B 1 505 ? 171.526 174.216 168.049 1.00 63.49  ? 505 ARG B HH12 1 
ATOM   12838 H HH21 . ARG B 1 505 ? 169.017 173.750 165.990 1.00 64.04  ? 505 ARG B HH21 1 
ATOM   12839 H HH22 . ARG B 1 505 ? 169.366 174.003 167.418 1.00 63.47  ? 505 ARG B HH22 1 
ATOM   12840 N N    . THR B 1 506 ? 175.215 169.665 162.431 1.00 57.87  ? 506 THR B N    1 
ATOM   12841 C CA   . THR B 1 506 ? 176.601 169.707 161.974 1.00 62.20  ? 506 THR B CA   1 
ATOM   12842 C C    . THR B 1 506 ? 176.759 170.789 160.914 1.00 60.66  ? 506 THR B C    1 
ATOM   12843 O O    . THR B 1 506 ? 176.005 170.818 159.939 1.00 68.31  ? 506 THR B O    1 
ATOM   12844 C CB   . THR B 1 506 ? 177.038 168.352 161.414 1.00 67.63  ? 506 THR B CB   1 
ATOM   12845 O OG1  . THR B 1 506 ? 176.910 167.343 162.422 1.00 63.95  ? 506 THR B OG1  1 
ATOM   12846 C CG2  . THR B 1 506 ? 178.488 168.400 160.946 1.00 63.51  ? 506 THR B CG2  1 
ATOM   12847 H H    . THR B 1 506 ? 174.663 169.373 161.838 1.00 63.78  ? 506 THR B H    1 
ATOM   12848 H HA   . THR B 1 506 ? 177.183 169.926 162.720 1.00 64.75  ? 506 THR B HA   1 
ATOM   12849 H HB   . THR B 1 506 ? 176.478 168.118 160.656 1.00 64.87  ? 506 THR B HB   1 
ATOM   12850 H HG1  . THR B 1 506 ? 177.237 166.619 162.145 1.00 63.96  ? 506 THR B HG1  1 
ATOM   12851 H HG21 . THR B 1 506 ? 179.059 168.732 161.659 1.00 63.81  ? 506 THR B HG21 1 
ATOM   12852 H HG22 . THR B 1 506 ? 178.783 167.507 160.700 1.00 64.45  ? 506 THR B HG22 1 
ATOM   12853 H HG23 . THR B 1 506 ? 178.576 168.981 160.173 1.00 64.27  ? 506 THR B HG23 1 
ATOM   12854 N N    . ILE B 1 507 ? 177.739 171.668 161.107 1.00 67.07  ? 507 ILE B N    1 
ATOM   12855 C CA   . ILE B 1 507 ? 178.147 172.663 160.118 1.00 65.90  ? 507 ILE B CA   1 
ATOM   12856 C C    . ILE B 1 507 ? 179.567 172.324 159.693 1.00 66.80  ? 507 ILE B C    1 
ATOM   12857 O O    . ILE B 1 507 ? 180.453 172.192 160.542 1.00 74.56  ? 507 ILE B O    1 
ATOM   12858 C CB   . ILE B 1 507 ? 178.073 174.089 160.690 1.00 64.90  ? 507 ILE B CB   1 
ATOM   12859 C CG1  . ILE B 1 507 ? 176.629 174.455 161.035 1.00 67.18  ? 507 ILE B CG1  1 
ATOM   12860 C CG2  . ILE B 1 507 ? 178.651 175.097 159.707 1.00 63.36  ? 507 ILE B CG2  1 
ATOM   12861 C CD1  . ILE B 1 507 ? 176.498 175.744 161.824 1.00 72.35  ? 507 ILE B CD1  1 
ATOM   12862 H H    . ILE B 1 507 ? 178.197 171.708 161.834 1.00 68.43  ? 507 ILE B H    1 
ATOM   12863 H HA   . ILE B 1 507 ? 177.567 172.611 159.340 1.00 67.80  ? 507 ILE B HA   1 
ATOM   12864 H HB   . ILE B 1 507 ? 178.599 174.118 161.506 1.00 68.35  ? 507 ILE B HB   1 
ATOM   12865 H HG12 . ILE B 1 507 ? 176.129 174.563 160.210 1.00 67.53  ? 507 ILE B HG12 1 
ATOM   12866 H HG13 . ILE B 1 507 ? 176.239 173.743 161.567 1.00 67.52  ? 507 ILE B HG13 1 
ATOM   12867 H HG21 . ILE B 1 507 ? 178.610 175.982 160.104 1.00 68.02  ? 507 ILE B HG21 1 
ATOM   12868 H HG22 . ILE B 1 507 ? 179.577 174.876 159.517 1.00 67.64  ? 507 ILE B HG22 1 
ATOM   12869 H HG23 . ILE B 1 507 ? 178.130 175.078 158.889 1.00 67.10  ? 507 ILE B HG23 1 
ATOM   12870 H HD11 . ILE B 1 507 ? 177.065 175.693 162.612 1.00 68.84  ? 507 ILE B HD11 1 
ATOM   12871 H HD12 . ILE B 1 507 ? 176.772 176.491 161.268 1.00 68.44  ? 507 ILE B HD12 1 
ATOM   12872 H HD13 . ILE B 1 507 ? 175.571 175.859 162.092 1.00 68.44  ? 507 ILE B HD13 1 
ATOM   12873 N N    . GLU B 1 508 ? 179.795 172.193 158.389 1.00 66.06  ? 508 GLU B N    1 
ATOM   12874 C CA   . GLU B 1 508 ? 181.063 171.682 157.887 1.00 63.39  ? 508 GLU B CA   1 
ATOM   12875 C C    . GLU B 1 508 ? 181.576 172.518 156.725 1.00 65.85  ? 508 GLU B C    1 
ATOM   12876 O O    . GLU B 1 508 ? 180.800 172.959 155.876 1.00 75.39  ? 508 GLU B O    1 
ATOM   12877 C CB   . GLU B 1 508 ? 180.916 170.226 157.443 1.00 66.43  ? 508 GLU B CB   1 
ATOM   12878 C CG   . GLU B 1 508 ? 182.186 169.627 156.871 1.00 76.11  ? 508 GLU B CG   1 
ATOM   12879 C CD   . GLU B 1 508 ? 182.077 168.132 156.660 1.00 81.73  ? 508 GLU B CD   1 
ATOM   12880 O OE1  . GLU B 1 508 ? 180.943 167.638 156.492 1.00 83.83  ? 508 GLU B OE1  1 
ATOM   12881 O OE2  . GLU B 1 508 ? 183.123 167.450 156.670 1.00 82.27  ? 508 GLU B OE2  1 
ATOM   12882 H H    . GLU B 1 508 ? 179.224 172.388 157.774 1.00 72.53  ? 508 GLU B H    1 
ATOM   12883 H HA   . GLU B 1 508 ? 181.727 171.714 158.594 1.00 72.69  ? 508 GLU B HA   1 
ATOM   12884 H HB2  . GLU B 1 508 ? 180.657 169.691 158.212 1.00 72.41  ? 508 GLU B HB2  1 
ATOM   12885 H HB3  . GLU B 1 508 ? 180.226 170.172 156.761 1.00 72.05  ? 508 GLU B HB3  1 
ATOM   12886 H HG2  . GLU B 1 508 ? 182.370 170.034 156.009 1.00 73.68  ? 508 GLU B HG2  1 
ATOM   12887 H HG3  . GLU B 1 508 ? 182.921 169.794 157.483 1.00 73.73  ? 508 GLU B HG3  1 
ATOM   12888 N N    . GLU B 1 509 ? 182.890 172.727 156.691 1.00 72.85  ? 509 GLU B N    1 
ATOM   12889 C CA   . GLU B 1 509 ? 183.554 173.346 155.553 1.00 72.69  ? 509 GLU B CA   1 
ATOM   12890 C C    . GLU B 1 509 ? 184.030 172.279 154.579 1.00 77.04  ? 509 GLU B C    1 
ATOM   12891 O O    . GLU B 1 509 ? 184.482 171.207 154.989 1.00 82.46  ? 509 GLU B O    1 
ATOM   12892 C CB   . GLU B 1 509 ? 184.760 174.173 155.997 1.00 76.76  ? 509 GLU B CB   1 
ATOM   12893 C CG   . GLU B 1 509 ? 184.449 175.433 156.764 1.00 77.78  ? 509 GLU B CG   1 
ATOM   12894 C CD   . GLU B 1 509 ? 185.692 176.272 156.988 1.00 81.82  ? 509 GLU B CD   1 
ATOM   12895 O OE1  . GLU B 1 509 ? 186.781 175.689 157.176 1.00 79.91  ? 509 GLU B OE1  1 
ATOM   12896 O OE2  . GLU B 1 509 ? 185.587 177.515 156.962 1.00 86.30  ? 509 GLU B OE2  1 
ATOM   12897 H H    . GLU B 1 509 ? 183.426 172.516 157.332 1.00 78.24  ? 509 GLU B H    1 
ATOM   12898 H HA   . GLU B 1 509 ? 182.934 173.934 155.091 1.00 77.45  ? 509 GLU B HA   1 
ATOM   12899 H HB2  . GLU B 1 509 ? 185.324 173.617 156.559 1.00 78.42  ? 509 GLU B HB2  1 
ATOM   12900 H HB3  . GLU B 1 509 ? 185.257 174.435 155.204 1.00 78.79  ? 509 GLU B HB3  1 
ATOM   12901 H HG2  . GLU B 1 509 ? 183.810 175.966 156.264 1.00 78.10  ? 509 GLU B HG2  1 
ATOM   12902 H HG3  . GLU B 1 509 ? 184.084 175.196 157.633 1.00 78.39  ? 509 GLU B HG3  1 
ATOM   12903 N N    . SER B 1 510 ? 183.945 172.584 153.288 1.00 80.87  ? 510 SER B N    1 
ATOM   12904 C CA   . SER B 1 510 ? 184.531 171.756 152.246 1.00 80.60  ? 510 SER B CA   1 
ATOM   12905 C C    . SER B 1 510 ? 185.289 172.637 151.263 1.00 86.32  ? 510 SER B C    1 
ATOM   12906 O O    . SER B 1 510 ? 184.941 173.801 151.054 1.00 89.93  ? 510 SER B O    1 
ATOM   12907 C CB   . SER B 1 510 ? 183.465 170.954 151.497 1.00 81.05  ? 510 SER B CB   1 
ATOM   12908 O OG   . SER B 1 510 ? 182.806 170.053 152.365 1.00 83.07  ? 510 SER B OG   1 
ATOM   12909 H H    . SER B 1 510 ? 183.534 173.279 152.987 1.00 83.25  ? 510 SER B H    1 
ATOM   12910 H HA   . SER B 1 510 ? 185.159 171.131 152.642 1.00 82.94  ? 510 SER B HA   1 
ATOM   12911 H HB2  . SER B 1 510 ? 182.811 171.567 151.123 1.00 83.05  ? 510 SER B HB2  1 
ATOM   12912 H HB3  . SER B 1 510 ? 183.891 170.451 150.783 1.00 83.31  ? 510 SER B HB3  1 
ATOM   12913 H HG   . SER B 1 510 ? 182.289 169.557 151.924 1.00 83.65  ? 510 SER B HG   1 
ATOM   12914 N N    . ALA B 1 511 ? 186.330 172.071 150.658 1.00 92.61  ? 511 ALA B N    1 
ATOM   12915 C CA   . ALA B 1 511 ? 187.081 172.798 149.643 1.00 92.63  ? 511 ALA B CA   1 
ATOM   12916 C C    . ALA B 1 511 ? 186.220 173.018 148.404 1.00 93.80  ? 511 ALA B C    1 
ATOM   12917 O O    . ALA B 1 511 ? 185.461 172.138 147.991 1.00 91.59  ? 511 ALA B O    1 
ATOM   12918 C CB   . ALA B 1 511 ? 188.353 172.030 149.276 1.00 89.97  ? 511 ALA B CB   1 
ATOM   12919 H H    . ALA B 1 511 ? 186.619 171.276 150.818 1.00 90.76  ? 511 ALA B H    1 
ATOM   12920 H HA   . ALA B 1 511 ? 187.341 173.666 149.991 1.00 90.93  ? 511 ALA B HA   1 
ATOM   12921 H HB1  . ALA B 1 511 ? 188.909 171.946 150.068 1.00 90.86  ? 511 ALA B HB1  1 
ATOM   12922 H HB2  . ALA B 1 511 ? 188.109 171.148 148.950 1.00 90.78  ? 511 ALA B HB2  1 
ATOM   12923 H HB3  . ALA B 1 511 ? 188.832 172.517 148.587 1.00 90.94  ? 511 ALA B HB3  1 
ATOM   12924 N N    . ALA B 1 512 ? 186.341 174.201 147.811 1.00 99.12  ? 512 ALA B N    1 
ATOM   12925 C CA   . ALA B 1 512 ? 185.544 174.553 146.639 1.00 98.32  ? 512 ALA B CA   1 
ATOM   12926 C C    . ALA B 1 512 ? 185.830 173.608 145.474 1.00 96.28  ? 512 ALA B C    1 
ATOM   12927 O O    . ALA B 1 512 ? 186.890 173.668 144.850 1.00 94.44  ? 512 ALA B O    1 
ATOM   12928 C CB   . ALA B 1 512 ? 185.812 176.002 146.232 1.00 96.87  ? 512 ALA B CB   1 
ATOM   12929 H H    . ALA B 1 512 ? 186.879 174.822 148.069 1.00 96.44  ? 512 ALA B H    1 
ATOM   12930 H HA   . ALA B 1 512 ? 184.602 174.474 146.861 1.00 96.04  ? 512 ALA B HA   1 
ATOM   12931 H HB1  . ALA B 1 512 ? 185.581 176.584 146.974 1.00 95.85  ? 512 ALA B HB1  1 
ATOM   12932 H HB2  . ALA B 1 512 ? 186.752 176.103 146.011 1.00 96.37  ? 512 ALA B HB2  1 
ATOM   12933 H HB3  . ALA B 1 512 ? 185.265 176.221 145.459 1.00 96.25  ? 512 ALA B HB3  1 
ATOM   12934 N N    . THR C 2 80  ? 173.440 186.769 144.352 1.00 110.26 ? 80  THR C N    1 
ATOM   12935 C CA   . THR C 2 80  ? 173.594 185.571 145.174 1.00 110.13 ? 80  THR C CA   1 
ATOM   12936 C C    . THR C 2 80  ? 174.809 185.743 146.080 1.00 107.12 ? 80  THR C C    1 
ATOM   12937 O O    . THR C 2 80  ? 175.692 186.562 145.815 1.00 104.59 ? 80  THR C O    1 
ATOM   12938 C CB   . THR C 2 80  ? 173.711 184.300 144.316 1.00 110.29 ? 80  THR C CB   1 
ATOM   12939 O OG1  . THR C 2 80  ? 173.631 183.144 145.157 1.00 107.63 ? 80  THR C OG1  1 
ATOM   12940 C CG2  . THR C 2 80  ? 175.021 184.254 143.537 1.00 107.48 ? 80  THR C CG2  1 
ATOM   12941 H H    . THR C 2 80  ? 174.158 187.237 144.267 1.00 108.45 ? 80  THR C H    1 
ATOM   12942 H HA   . THR C 2 80  ? 172.811 185.478 145.739 1.00 108.46 ? 80  THR C HA   1 
ATOM   12943 H HB   . THR C 2 80  ? 172.979 184.279 143.677 1.00 108.39 ? 80  THR C HB   1 
ATOM   12944 H HG1  . THR C 2 80  ? 173.601 182.449 144.685 1.00 107.87 ? 80  THR C HG1  1 
ATOM   12945 H HG21 . THR C 2 80  ? 174.990 183.520 142.899 1.00 107.79 ? 80  THR C HG21 1 
ATOM   12946 H HG22 . THR C 2 80  ? 175.157 185.084 143.053 1.00 107.93 ? 80  THR C HG22 1 
ATOM   12947 H HG23 . THR C 2 80  ? 175.767 184.108 144.141 1.00 107.66 ? 80  THR C HG23 1 
ATOM   12948 N N    . VAL C 2 81  ? 174.839 184.954 147.160 1.00 101.31 ? 81  VAL C N    1 
ATOM   12949 C CA   . VAL C 2 81  ? 175.764 185.160 148.272 1.00 98.42  ? 81  VAL C CA   1 
ATOM   12950 C C    . VAL C 2 81  ? 176.468 183.858 148.627 1.00 99.18  ? 81  VAL C C    1 
ATOM   12951 O O    . VAL C 2 81  ? 176.008 182.764 148.283 1.00 98.82  ? 81  VAL C O    1 
ATOM   12952 C CB   . VAL C 2 81  ? 175.038 185.708 149.522 1.00 96.65  ? 81  VAL C CB   1 
ATOM   12953 C CG1  . VAL C 2 81  ? 174.339 187.016 149.208 1.00 98.76  ? 81  VAL C CG1  1 
ATOM   12954 C CG2  . VAL C 2 81  ? 174.040 184.688 150.058 1.00 93.74  ? 81  VAL C CG2  1 
ATOM   12955 H H    . VAL C 2 81  ? 174.321 184.275 147.265 1.00 98.94  ? 81  VAL C H    1 
ATOM   12956 H HA   . VAL C 2 81  ? 176.441 185.804 148.010 1.00 98.17  ? 81  VAL C HA   1 
ATOM   12957 H HB   . VAL C 2 81  ? 175.694 185.877 150.218 1.00 97.90  ? 81  VAL C HB   1 
ATOM   12958 H HG11 . VAL C 2 81  ? 174.992 187.654 148.879 1.00 98.14  ? 81  VAL C HG11 1 
ATOM   12959 H HG12 . VAL C 2 81  ? 173.925 187.353 150.020 1.00 98.03  ? 81  VAL C HG12 1 
ATOM   12960 H HG13 . VAL C 2 81  ? 173.659 186.859 148.533 1.00 98.84  ? 81  VAL C HG13 1 
ATOM   12961 H HG21 . VAL C 2 81  ? 173.555 185.086 150.799 1.00 97.62  ? 81  VAL C HG21 1 
ATOM   12962 H HG22 . VAL C 2 81  ? 173.417 184.450 149.350 1.00 97.80  ? 81  VAL C HG22 1 
ATOM   12963 H HG23 . VAL C 2 81  ? 174.511 183.896 150.364 1.00 97.62  ? 81  VAL C HG23 1 
ATOM   12964 N N    . SER C 2 82  ? 177.587 183.986 149.340 1.00 96.57  ? 82  SER C N    1 
ATOM   12965 C CA   . SER C 2 82  ? 178.311 182.857 149.913 1.00 95.50  ? 82  SER C CA   1 
ATOM   12966 C C    . SER C 2 82  ? 178.392 183.027 151.425 1.00 94.80  ? 82  SER C C    1 
ATOM   12967 O O    . SER C 2 82  ? 178.798 184.087 151.911 1.00 94.46  ? 82  SER C O    1 
ATOM   12968 C CB   . SER C 2 82  ? 179.721 182.749 149.325 1.00 93.20  ? 82  SER C CB   1 
ATOM   12969 O OG   . SER C 2 82  ? 180.459 183.933 149.560 1.00 93.18  ? 82  SER C OG   1 
ATOM   12970 H H    . SER C 2 82  ? 177.961 184.745 149.501 1.00 94.07  ? 82  SER C H    1 
ATOM   12971 H HA   . SER C 2 82  ? 177.839 182.031 149.720 1.00 94.12  ? 82  SER C HA   1 
ATOM   12972 H HB2  . SER C 2 82  ? 180.183 182.005 149.747 1.00 93.74  ? 82  SER C HB2  1 
ATOM   12973 H HB3  . SER C 2 82  ? 179.661 182.598 148.367 1.00 93.56  ? 82  SER C HB3  1 
ATOM   12974 H HG   . SER C 2 82  ? 180.431 184.136 150.376 1.00 93.60  ? 82  SER C HG   1 
ATOM   12975 N N    . VAL C 2 83  ? 178.007 181.982 152.162 1.00 79.12  ? 83  VAL C N    1 
ATOM   12976 C CA   . VAL C 2 83  ? 178.106 181.958 153.619 1.00 76.81  ? 83  VAL C CA   1 
ATOM   12977 C C    . VAL C 2 83  ? 179.440 181.340 154.011 1.00 76.55  ? 83  VAL C C    1 
ATOM   12978 O O    . VAL C 2 83  ? 179.924 180.414 153.352 1.00 76.74  ? 83  VAL C O    1 
ATOM   12979 C CB   . VAL C 2 83  ? 176.928 181.174 154.230 1.00 77.01  ? 83  VAL C CB   1 
ATOM   12980 C CG1  . VAL C 2 83  ? 177.107 180.991 155.729 1.00 78.62  ? 83  VAL C CG1  1 
ATOM   12981 C CG2  . VAL C 2 83  ? 175.618 181.883 153.950 1.00 80.93  ? 83  VAL C CG2  1 
ATOM   12982 H H    . VAL C 2 83  ? 177.675 181.261 151.828 1.00 79.79  ? 83  VAL C H    1 
ATOM   12983 H HA   . VAL C 2 83  ? 178.074 182.867 153.960 1.00 79.77  ? 83  VAL C HA   1 
ATOM   12984 H HB   . VAL C 2 83  ? 176.887 180.293 153.822 1.00 79.38  ? 83  VAL C HB   1 
ATOM   12985 H HG11 . VAL C 2 83  ? 176.305 180.576 156.089 1.00 79.41  ? 83  VAL C HG11 1 
ATOM   12986 H HG12 . VAL C 2 83  ? 177.872 180.418 155.900 1.00 78.79  ? 83  VAL C HG12 1 
ATOM   12987 H HG13 . VAL C 2 83  ? 177.240 181.859 156.142 1.00 79.63  ? 83  VAL C HG13 1 
ATOM   12988 H HG21 . VAL C 2 83  ? 174.893 181.366 154.339 1.00 80.25  ? 83  VAL C HG21 1 
ATOM   12989 H HG22 . VAL C 2 83  ? 175.643 182.767 154.351 1.00 79.67  ? 83  VAL C HG22 1 
ATOM   12990 H HG23 . VAL C 2 83  ? 175.492 181.956 152.990 1.00 79.69  ? 83  VAL C HG23 1 
ATOM   12991 N N    . SER C 2 84  ? 180.043 181.851 155.085 1.00 73.19  ? 84  SER C N    1 
ATOM   12992 C CA   . SER C 2 84  ? 181.280 181.295 155.617 1.00 70.63  ? 84  SER C CA   1 
ATOM   12993 C C    . SER C 2 84  ? 181.323 181.508 157.125 1.00 72.37  ? 84  SER C C    1 
ATOM   12994 O O    . SER C 2 84  ? 180.659 182.397 157.660 1.00 74.37  ? 84  SER C O    1 
ATOM   12995 C CB   . SER C 2 84  ? 182.509 181.927 154.957 1.00 75.39  ? 84  SER C CB   1 
ATOM   12996 O OG   . SER C 2 84  ? 182.608 183.301 155.278 1.00 78.22  ? 84  SER C OG   1 
ATOM   12997 H H    . SER C 2 84  ? 179.749 182.532 155.523 1.00 75.93  ? 84  SER C H    1 
ATOM   12998 H HA   . SER C 2 84  ? 181.301 180.340 155.444 1.00 74.90  ? 84  SER C HA   1 
ATOM   12999 H HB2  . SER C 2 84  ? 183.306 181.468 155.268 1.00 75.01  ? 84  SER C HB2  1 
ATOM   13000 H HB3  . SER C 2 84  ? 182.431 181.834 153.993 1.00 75.42  ? 84  SER C HB3  1 
ATOM   13001 H HG   . SER C 2 84  ? 182.005 183.734 154.884 1.00 75.57  ? 84  SER C HG   1 
ATOM   13002 N N    . ILE C 2 85  ? 182.118 180.683 157.810 1.00 74.99  ? 85  ILE C N    1 
ATOM   13003 C CA   . ILE C 2 85  ? 182.192 180.671 159.270 1.00 73.25  ? 85  ILE C CA   1 
ATOM   13004 C C    . ILE C 2 85  ? 183.634 180.907 159.706 1.00 75.36  ? 85  ILE C C    1 
ATOM   13005 O O    . ILE C 2 85  ? 184.555 180.252 159.207 1.00 77.41  ? 85  ILE C O    1 
ATOM   13006 C CB   . ILE C 2 85  ? 181.657 179.350 159.854 1.00 65.73  ? 85  ILE C CB   1 
ATOM   13007 C CG1  . ILE C 2 85  ? 182.497 178.160 159.378 1.00 70.21  ? 85  ILE C CG1  1 
ATOM   13008 C CG2  . ILE C 2 85  ? 180.201 179.169 159.478 1.00 70.95  ? 85  ILE C CG2  1 
ATOM   13009 C CD1  . ILE C 2 85  ? 181.850 176.800 159.610 1.00 69.86  ? 85  ILE C CD1  1 
ATOM   13010 H H    . ILE C 2 85  ? 182.635 180.104 157.435 1.00 72.81  ? 85  ILE C H    1 
ATOM   13011 H HA   . ILE C 2 85  ? 181.650 181.394 159.623 1.00 72.55  ? 85  ILE C HA   1 
ATOM   13012 H HB   . ILE C 2 85  ? 181.718 179.397 160.822 1.00 70.74  ? 85  ILE C HB   1 
ATOM   13013 H HG12 . ILE C 2 85  ? 182.669 178.246 158.426 1.00 72.52  ? 85  ILE C HG12 1 
ATOM   13014 H HG13 . ILE C 2 85  ? 183.339 178.162 159.863 1.00 72.06  ? 85  ILE C HG13 1 
ATOM   13015 H HG21 . ILE C 2 85  ? 179.806 178.480 160.037 1.00 71.94  ? 85  ILE C HG21 1 
ATOM   13016 H HG22 . ILE C 2 85  ? 179.737 180.011 159.620 1.00 72.32  ? 85  ILE C HG22 1 
ATOM   13017 H HG23 . ILE C 2 85  ? 180.142 178.916 158.542 1.00 72.58  ? 85  ILE C HG23 1 
ATOM   13018 H HD11 . ILE C 2 85  ? 181.479 176.772 160.506 1.00 71.90  ? 85  ILE C HD11 1 
ATOM   13019 H HD12 . ILE C 2 85  ? 182.524 176.107 159.510 1.00 71.82  ? 85  ILE C HD12 1 
ATOM   13020 H HD13 . ILE C 2 85  ? 181.144 176.668 158.956 1.00 72.22  ? 85  ILE C HD13 1 
ATOM   13021 N N    . LYS C 2 86  ? 183.821 181.838 160.641 1.00 75.70  ? 86  LYS C N    1 
ATOM   13022 C CA   . LYS C 2 86  ? 185.120 182.163 161.222 1.00 70.90  ? 86  LYS C CA   1 
ATOM   13023 C C    . LYS C 2 86  ? 185.054 181.919 162.723 1.00 72.61  ? 86  LYS C C    1 
ATOM   13024 O O    . LYS C 2 86  ? 184.209 182.503 163.408 1.00 78.98  ? 86  LYS C O    1 
ATOM   13025 C CB   . LYS C 2 86  ? 185.497 183.623 160.944 1.00 76.87  ? 86  LYS C CB   1 
ATOM   13026 C CG   . LYS C 2 86  ? 186.310 183.880 159.672 1.00 79.42  ? 86  LYS C CG   1 
ATOM   13027 C CD   . LYS C 2 86  ? 185.587 183.462 158.395 1.00 82.28  ? 86  LYS C CD   1 
ATOM   13028 C CE   . LYS C 2 86  ? 186.237 184.104 157.170 1.00 80.00  ? 86  LYS C CE   1 
ATOM   13029 N NZ   . LYS C 2 86  ? 185.653 183.633 155.881 1.00 75.69  ? 86  LYS C NZ   1 
ATOM   13030 H H    . LYS C 2 86  ? 183.179 182.313 160.964 1.00 75.53  ? 86  LYS C H    1 
ATOM   13031 H HA   . LYS C 2 86  ? 185.807 181.591 160.843 1.00 74.59  ? 86  LYS C HA   1 
ATOM   13032 H HB2  . LYS C 2 86  ? 184.680 184.145 160.877 1.00 75.52  ? 86  LYS C HB2  1 
ATOM   13033 H HB3  . LYS C 2 86  ? 186.023 183.952 161.692 1.00 75.54  ? 86  LYS C HB3  1 
ATOM   13034 H HG2  . LYS C 2 86  ? 186.488 184.834 159.607 1.00 75.53  ? 86  LYS C HG2  1 
ATOM   13035 H HG3  . LYS C 2 86  ? 187.148 183.392 159.722 1.00 75.42  ? 86  LYS C HG3  1 
ATOM   13036 H HD2  . LYS C 2 86  ? 185.638 182.497 158.297 1.00 75.94  ? 86  LYS C HD2  1 
ATOM   13037 H HD3  . LYS C 2 86  ? 184.660 183.750 158.436 1.00 76.51  ? 86  LYS C HD3  1 
ATOM   13038 H HE2  . LYS C 2 86  ? 186.113 185.066 157.218 1.00 76.14  ? 86  LYS C HE2  1 
ATOM   13039 H HE3  . LYS C 2 86  ? 187.185 183.894 157.167 1.00 75.83  ? 86  LYS C HE3  1 
ATOM   13040 H HZ1  . LYS C 2 86  ? 185.812 182.763 155.775 1.00 75.27  ? 86  LYS C HZ1  1 
ATOM   13041 H HZ2  . LYS C 2 86  ? 186.022 184.077 155.202 1.00 75.59  ? 86  LYS C HZ2  1 
ATOM   13042 H HZ3  . LYS C 2 86  ? 184.773 183.772 155.873 1.00 75.20  ? 86  LYS C HZ3  1 
ATOM   13043 N N    . VAL C 2 87  ? 185.946 181.074 163.236 1.00 67.71  ? 87  VAL C N    1 
ATOM   13044 C CA   . VAL C 2 87  ? 186.018 180.751 164.661 1.00 70.61  ? 87  VAL C CA   1 
ATOM   13045 C C    . VAL C 2 87  ? 187.371 181.212 165.189 1.00 74.31  ? 87  VAL C C    1 
ATOM   13046 O O    . VAL C 2 87  ? 188.402 180.985 164.545 1.00 71.58  ? 87  VAL C O    1 
ATOM   13047 C CB   . VAL C 2 87  ? 185.814 179.246 164.908 1.00 62.50  ? 87  VAL C CB   1 
ATOM   13048 C CG1  . VAL C 2 87  ? 185.854 178.930 166.394 1.00 62.02  ? 87  VAL C CG1  1 
ATOM   13049 C CG2  . VAL C 2 87  ? 184.497 178.783 164.307 1.00 67.35  ? 87  VAL C CG2  1 
ATOM   13050 H H    . VAL C 2 87  ? 186.537 180.665 162.762 1.00 69.40  ? 87  VAL C H    1 
ATOM   13051 H HA   . VAL C 2 87  ? 185.324 181.234 165.139 1.00 69.86  ? 87  VAL C HA   1 
ATOM   13052 H HB   . VAL C 2 87  ? 186.530 178.753 164.476 1.00 68.48  ? 87  VAL C HB   1 
ATOM   13053 H HG11 . VAL C 2 87  ? 185.663 177.985 166.517 1.00 68.66  ? 87  VAL C HG11 1 
ATOM   13054 H HG12 . VAL C 2 87  ? 186.734 179.136 166.746 1.00 67.69  ? 87  VAL C HG12 1 
ATOM   13055 H HG13 . VAL C 2 87  ? 185.180 179.462 166.848 1.00 68.83  ? 87  VAL C HG13 1 
ATOM   13056 H HG21 . VAL C 2 87  ? 183.776 179.321 164.672 1.00 69.56  ? 87  VAL C HG21 1 
ATOM   13057 H HG22 . VAL C 2 87  ? 184.359 177.849 164.534 1.00 69.11  ? 87  VAL C HG22 1 
ATOM   13058 H HG23 . VAL C 2 87  ? 184.532 178.886 163.342 1.00 69.03  ? 87  VAL C HG23 1 
ATOM   13059 N N    . HIS C 2 88  ? 187.371 181.857 166.359 1.00 70.57  ? 88  HIS C N    1 
ATOM   13060 C CA   . HIS C 2 88  ? 188.579 182.423 166.948 1.00 62.61  ? 88  HIS C CA   1 
ATOM   13061 C C    . HIS C 2 88  ? 188.708 182.012 168.408 1.00 64.35  ? 88  HIS C C    1 
ATOM   13062 O O    . HIS C 2 88  ? 187.706 181.871 169.110 1.00 72.63  ? 88  HIS C O    1 
ATOM   13063 C CB   . HIS C 2 88  ? 188.573 183.951 166.861 1.00 60.96  ? 88  HIS C CB   1 
ATOM   13064 C CG   . HIS C 2 88  ? 188.765 184.483 165.475 1.00 70.75  ? 88  HIS C CG   1 
ATOM   13065 N ND1  . HIS C 2 88  ? 188.014 185.520 164.964 1.00 73.54  ? 88  HIS C ND1  1 
ATOM   13066 C CD2  . HIS C 2 88  ? 189.637 184.134 164.500 1.00 72.45  ? 88  HIS C CD2  1 
ATOM   13067 C CE1  . HIS C 2 88  ? 188.409 185.781 163.730 1.00 72.56  ? 88  HIS C CE1  1 
ATOM   13068 N NE2  . HIS C 2 88  ? 189.392 184.954 163.424 1.00 75.14  ? 88  HIS C NE2  1 
ATOM   13069 H H    . HIS C 2 88  ? 186.664 181.984 166.833 1.00 68.29  ? 88  HIS C H    1 
ATOM   13070 H HA   . HIS C 2 88  ? 189.358 182.094 166.472 1.00 67.78  ? 88  HIS C HA   1 
ATOM   13071 H HB2  . HIS C 2 88  ? 187.725 184.284 167.198 1.00 67.07  ? 88  HIS C HB2  1 
ATOM   13072 H HB3  . HIS C 2 88  ? 189.299 184.295 167.406 1.00 67.19  ? 88  HIS C HB3  1 
ATOM   13073 H HD2  . HIS C 2 88  ? 190.277 183.460 164.548 1.00 67.96  ? 88  HIS C HD2  1 
ATOM   13074 H HE1  . HIS C 2 88  ? 188.056 186.437 163.171 1.00 67.83  ? 88  HIS C HE1  1 
ATOM   13075 H HE2  . HIS C 2 88  ? 189.812 184.931 162.673 1.00 68.37  ? 88  HIS C HE2  1 
ATOM   13076 N N    . PHE C 2 89  ? 189.949 181.837 168.864 1.00 62.54  ? 89  PHE C N    1 
ATOM   13077 C CA   . PHE C 2 89  ? 190.264 181.570 170.267 1.00 56.44  ? 89  PHE C CA   1 
ATOM   13078 C C    . PHE C 2 89  ? 191.247 182.639 170.733 1.00 56.49  ? 89  PHE C C    1 
ATOM   13079 O O    . PHE C 2 89  ? 192.428 182.599 170.376 1.00 58.82  ? 89  PHE C O    1 
ATOM   13080 C CB   . PHE C 2 89  ? 190.843 180.164 170.440 1.00 52.24  ? 89  PHE C CB   1 
ATOM   13081 C CG   . PHE C 2 89  ? 190.850 179.671 171.863 1.00 51.78  ? 89  PHE C CG   1 
ATOM   13082 C CD1  . PHE C 2 89  ? 191.726 180.193 172.792 1.00 54.79  ? 89  PHE C CD1  1 
ATOM   13083 C CD2  . PHE C 2 89  ? 189.989 178.666 172.263 1.00 53.14  ? 89  PHE C CD2  1 
ATOM   13084 C CE1  . PHE C 2 89  ? 191.730 179.736 174.091 1.00 57.38  ? 89  PHE C CE1  1 
ATOM   13085 C CE2  . PHE C 2 89  ? 189.993 178.206 173.561 1.00 58.36  ? 89  PHE C CE2  1 
ATOM   13086 C CZ   . PHE C 2 89  ? 190.864 178.742 174.474 1.00 60.12  ? 89  PHE C CZ   1 
ATOM   13087 H H    . PHE C 2 89  ? 190.646 181.863 168.359 1.00 59.99  ? 89  PHE C H    1 
ATOM   13088 H HA   . PHE C 2 89  ? 189.458 181.638 170.803 1.00 58.96  ? 89  PHE C HA   1 
ATOM   13089 H HB2  . PHE C 2 89  ? 190.306 179.543 169.920 1.00 58.14  ? 89  PHE C HB2  1 
ATOM   13090 H HB3  . PHE C 2 89  ? 191.759 180.154 170.115 1.00 58.73  ? 89  PHE C HB3  1 
ATOM   13091 H HD1  . PHE C 2 89  ? 192.315 180.870 172.542 1.00 58.12  ? 89  PHE C HD1  1 
ATOM   13092 H HD2  . PHE C 2 89  ? 189.393 178.298 171.648 1.00 58.01  ? 89  PHE C HD2  1 
ATOM   13093 H HE1  . PHE C 2 89  ? 192.322 180.099 174.712 1.00 58.24  ? 89  PHE C HE1  1 
ATOM   13094 H HE2  . PHE C 2 89  ? 189.404 177.531 173.820 1.00 58.59  ? 89  PHE C HE2  1 
ATOM   13095 H HZ   . PHE C 2 89  ? 190.867 178.431 175.353 1.00 58.46  ? 89  PHE C HZ   1 
ATOM   13096 N N    . ARG C 2 90  ? 190.759 183.595 171.520 1.00 54.65  ? 90  ARG C N    1 
ATOM   13097 C CA   . ARG C 2 90  ? 191.559 184.726 171.974 1.00 59.70  ? 90  ARG C CA   1 
ATOM   13098 C C    . ARG C 2 90  ? 190.785 185.415 173.089 1.00 61.78  ? 90  ARG C C    1 
ATOM   13099 O O    . ARG C 2 90  ? 189.589 185.179 173.252 1.00 70.09  ? 90  ARG C O    1 
ATOM   13100 C CB   . ARG C 2 90  ? 191.855 185.694 170.824 1.00 61.89  ? 90  ARG C CB   1 
ATOM   13101 C CG   . ARG C 2 90  ? 190.635 186.002 169.971 1.00 67.18  ? 90  ARG C CG   1 
ATOM   13102 C CD   . ARG C 2 90  ? 190.894 187.083 168.929 1.00 65.14  ? 90  ARG C CD   1 
ATOM   13103 N NE   . ARG C 2 90  ? 189.812 187.147 167.954 1.00 66.10  ? 90  ARG C NE   1 
ATOM   13104 C CZ   . ARG C 2 90  ? 188.566 187.507 168.232 1.00 72.72  ? 90  ARG C CZ   1 
ATOM   13105 N NH1  . ARG C 2 90  ? 188.203 187.875 169.449 1.00 66.87  ? 90  ARG C NH1  1 
ATOM   13106 N NH2  . ARG C 2 90  ? 187.653 187.486 167.265 1.00 70.74  ? 90  ARG C NH2  1 
ATOM   13107 H H    . ARG C 2 90  ? 189.948 183.607 171.808 1.00 62.21  ? 90  ARG C H    1 
ATOM   13108 H HA   . ARG C 2 90  ? 192.404 184.408 172.333 1.00 63.70  ? 90  ARG C HA   1 
ATOM   13109 H HB2  . ARG C 2 90  ? 192.185 186.531 171.190 1.00 63.87  ? 90  ARG C HB2  1 
ATOM   13110 H HB3  . ARG C 2 90  ? 192.529 185.300 170.246 1.00 62.72  ? 90  ARG C HB3  1 
ATOM   13111 H HG2  . ARG C 2 90  ? 190.362 185.196 169.503 1.00 64.25  ? 90  ARG C HG2  1 
ATOM   13112 H HG3  . ARG C 2 90  ? 189.920 186.305 170.552 1.00 63.69  ? 90  ARG C HG3  1 
ATOM   13113 H HD2  . ARG C 2 90  ? 190.969 187.947 169.368 1.00 64.24  ? 90  ARG C HD2  1 
ATOM   13114 H HD3  . ARG C 2 90  ? 191.716 186.877 168.454 1.00 62.84  ? 90  ARG C HD3  1 
ATOM   13115 H HE   . ARG C 2 90  ? 190.013 187.017 167.126 1.00 63.36  ? 90  ARG C HE   1 
ATOM   13116 H HH11 . ARG C 2 90  ? 188.778 187.896 170.089 1.00 63.95  ? 90  ARG C HH11 1 
ATOM   13117 H HH12 . ARG C 2 90  ? 187.385 188.098 169.599 1.00 63.50  ? 90  ARG C HH12 1 
ATOM   13118 H HH21 . ARG C 2 90  ? 187.873 187.245 166.470 1.00 64.51  ? 90  ARG C HH21 1 
ATOM   13119 H HH22 . ARG C 2 90  ? 186.840 187.712 167.437 1.00 63.84  ? 90  ARG C HH22 1 
ATOM   13120 N N    . LYS C 2 91  ? 191.467 186.262 173.864 1.00 53.32  ? 91  LYS C N    1 
ATOM   13121 C CA   . LYS C 2 91  ? 190.785 186.891 174.991 1.00 53.02  ? 91  LYS C CA   1 
ATOM   13122 C C    . LYS C 2 91  ? 189.608 187.710 174.482 1.00 51.20  ? 91  LYS C C    1 
ATOM   13123 O O    . LYS C 2 91  ? 189.663 188.312 173.409 1.00 53.97  ? 91  LYS C O    1 
ATOM   13124 C CB   . LYS C 2 91  ? 191.736 187.751 175.836 1.00 55.70  ? 91  LYS C CB   1 
ATOM   13125 C CG   . LYS C 2 91  ? 192.359 188.956 175.168 1.00 59.16  ? 91  LYS C CG   1 
ATOM   13126 C CD   . LYS C 2 91  ? 193.426 189.585 176.073 1.00 55.90  ? 91  LYS C CD   1 
ATOM   13127 C CE   . LYS C 2 91  ? 192.838 190.469 177.159 1.00 56.88  ? 91  LYS C CE   1 
ATOM   13128 N NZ   . LYS C 2 91  ? 192.706 191.882 176.710 1.00 66.07  ? 91  LYS C NZ   1 
ATOM   13129 H H    . LYS C 2 91  ? 192.294 186.482 173.762 1.00 57.02  ? 91  LYS C H    1 
ATOM   13130 H HA   . LYS C 2 91  ? 190.430 186.195 175.568 1.00 57.61  ? 91  LYS C HA   1 
ATOM   13131 H HB2  . LYS C 2 91  ? 191.242 188.077 176.607 1.00 56.32  ? 91  LYS C HB2  1 
ATOM   13132 H HB3  . LYS C 2 91  ? 192.463 187.184 176.144 1.00 57.53  ? 91  LYS C HB3  1 
ATOM   13133 H HG2  . LYS C 2 91  ? 192.789 188.679 174.344 1.00 57.93  ? 91  LYS C HG2  1 
ATOM   13134 H HG3  . LYS C 2 91  ? 191.676 189.622 174.989 1.00 56.74  ? 91  LYS C HG3  1 
ATOM   13135 H HD2  . LYS C 2 91  ? 193.933 188.880 176.508 1.00 56.74  ? 91  LYS C HD2  1 
ATOM   13136 H HD3  . LYS C 2 91  ? 194.020 190.132 175.532 1.00 57.01  ? 91  LYS C HD3  1 
ATOM   13137 H HE2  . LYS C 2 91  ? 191.958 190.142 177.405 1.00 57.13  ? 91  LYS C HE2  1 
ATOM   13138 H HE3  . LYS C 2 91  ? 193.426 190.457 177.933 1.00 56.91  ? 91  LYS C HE3  1 
ATOM   13139 H HZ1  . LYS C 2 91  ? 193.511 192.224 176.537 1.00 58.37  ? 91  LYS C HZ1  1 
ATOM   13140 H HZ2  . LYS C 2 91  ? 192.317 192.370 177.347 1.00 57.99  ? 91  LYS C HZ2  1 
ATOM   13141 H HZ3  . LYS C 2 91  ? 192.210 191.922 175.971 1.00 58.04  ? 91  LYS C HZ3  1 
ATOM   13142 N N    . LEU C 2 92  ? 188.533 187.716 175.265 1.00 52.22  ? 92  LEU C N    1 
ATOM   13143 C CA   . LEU C 2 92  ? 187.188 187.975 174.774 1.00 49.38  ? 92  LEU C CA   1 
ATOM   13144 C C    . LEU C 2 92  ? 186.488 188.983 175.678 1.00 50.55  ? 92  LEU C C    1 
ATOM   13145 O O    . LEU C 2 92  ? 186.554 188.857 176.903 1.00 63.87  ? 92  LEU C O    1 
ATOM   13146 C CB   . LEU C 2 92  ? 186.435 186.643 174.735 1.00 47.73  ? 92  LEU C CB   1 
ATOM   13147 C CG   . LEU C 2 92  ? 185.169 186.482 173.912 1.00 54.27  ? 92  LEU C CG   1 
ATOM   13148 C CD1  . LEU C 2 92  ? 185.429 186.845 172.471 1.00 66.48  ? 92  LEU C CD1  1 
ATOM   13149 C CD2  . LEU C 2 92  ? 184.685 185.056 174.010 1.00 47.78  ? 92  LEU C CD2  1 
ATOM   13150 H H    . LEU C 2 92  ? 188.562 187.552 176.110 1.00 56.11  ? 92  LEU C H    1 
ATOM   13151 H HA   . LEU C 2 92  ? 187.232 188.340 173.875 1.00 55.22  ? 92  LEU C HA   1 
ATOM   13152 H HB2  . LEU C 2 92  ? 187.058 185.977 174.401 1.00 54.65  ? 92  LEU C HB2  1 
ATOM   13153 H HB3  . LEU C 2 92  ? 186.204 186.413 175.650 1.00 55.18  ? 92  LEU C HB3  1 
ATOM   13154 H HG   . LEU C 2 92  ? 184.480 187.070 174.263 1.00 55.82  ? 92  LEU C HG   1 
ATOM   13155 H HD11 . LEU C 2 92  ? 184.643 186.626 171.945 1.00 56.94  ? 92  LEU C HD11 1 
ATOM   13156 H HD12 . LEU C 2 92  ? 186.194 186.339 172.151 1.00 57.00  ? 92  LEU C HD12 1 
ATOM   13157 H HD13 . LEU C 2 92  ? 185.613 187.796 172.411 1.00 57.07  ? 92  LEU C HD13 1 
ATOM   13158 H HD21 . LEU C 2 92  ? 183.840 184.977 173.539 1.00 54.72  ? 92  LEU C HD21 1 
ATOM   13159 H HD22 . LEU C 2 92  ? 185.346 184.469 173.607 1.00 54.07  ? 92  LEU C HD22 1 
ATOM   13160 H HD23 . LEU C 2 92  ? 184.565 184.825 174.946 1.00 55.08  ? 92  LEU C HD23 1 
ATOM   13161 N N    . ASP C 2 93  ? 185.826 189.982 175.092 1.00 48.27  ? 93  ASP C N    1 
ATOM   13162 C CA   . ASP C 2 93  ? 185.125 190.973 175.905 1.00 51.26  ? 93  ASP C CA   1 
ATOM   13163 C C    . ASP C 2 93  ? 183.978 190.327 176.674 1.00 53.47  ? 93  ASP C C    1 
ATOM   13164 O O    . ASP C 2 93  ? 183.284 189.447 176.163 1.00 60.47  ? 93  ASP C O    1 
ATOM   13165 C CB   . ASP C 2 93  ? 184.570 192.108 175.041 1.00 55.15  ? 93  ASP C CB   1 
ATOM   13166 C CG   . ASP C 2 93  ? 185.645 193.021 174.504 1.00 61.91  ? 93  ASP C CG   1 
ATOM   13167 O OD1  . ASP C 2 93  ? 186.814 192.882 174.914 1.00 63.82  ? 93  ASP C OD1  1 
ATOM   13168 O OD2  . ASP C 2 93  ? 185.316 193.884 173.664 1.00 62.13  ? 93  ASP C OD2  1 
ATOM   13169 H H    . ASP C 2 93  ? 185.770 190.107 174.241 1.00 54.98  ? 93  ASP C H    1 
ATOM   13170 H HA   . ASP C 2 93  ? 185.743 191.358 176.547 1.00 54.46  ? 93  ASP C HA   1 
ATOM   13171 H HB2  . ASP C 2 93  ? 184.081 191.735 174.289 1.00 55.80  ? 93  ASP C HB2  1 
ATOM   13172 H HB3  . ASP C 2 93  ? 183.976 192.651 175.584 1.00 53.96  ? 93  ASP C HB3  1 
ATOM   13173 N N    . PHE C 2 94  ? 183.773 190.784 177.902 1.00 42.83  ? 94  PHE C N    1 
ATOM   13174 C CA   . PHE C 2 94  ? 182.717 190.294 178.774 1.00 41.43  ? 94  PHE C CA   1 
ATOM   13175 C C    . PHE C 2 94  ? 181.448 191.125 178.559 1.00 45.47  ? 94  PHE C C    1 
ATOM   13176 O O    . PHE C 2 94  ? 181.531 192.328 178.307 1.00 53.16  ? 94  PHE C O    1 
ATOM   13177 C CB   . PHE C 2 94  ? 183.185 190.380 180.228 1.00 44.07  ? 94  PHE C CB   1 
ATOM   13178 C CG   . PHE C 2 94  ? 182.384 189.552 181.196 1.00 49.22  ? 94  PHE C CG   1 
ATOM   13179 C CD1  . PHE C 2 94  ? 182.505 188.175 181.223 1.00 44.48  ? 94  PHE C CD1  1 
ATOM   13180 C CD2  . PHE C 2 94  ? 181.537 190.160 182.107 1.00 47.84  ? 94  PHE C CD2  1 
ATOM   13181 C CE1  . PHE C 2 94  ? 181.776 187.424 182.115 1.00 41.59  ? 94  PHE C CE1  1 
ATOM   13182 C CE2  . PHE C 2 94  ? 180.808 189.410 183.000 1.00 39.72  ? 94  PHE C CE2  1 
ATOM   13183 C CZ   . PHE C 2 94  ? 180.929 188.043 183.004 1.00 42.96  ? 94  PHE C CZ   1 
ATOM   13184 H H    . PHE C 2 94  ? 184.256 191.398 178.266 1.00 48.59  ? 94  PHE C H    1 
ATOM   13185 H HA   . PHE C 2 94  ? 182.534 189.365 178.561 1.00 47.51  ? 94  PHE C HA   1 
ATOM   13186 H HB2  . PHE C 2 94  ? 184.105 190.071 180.273 1.00 46.99  ? 94  PHE C HB2  1 
ATOM   13187 H HB3  . PHE C 2 94  ? 183.138 191.306 180.518 1.00 47.83  ? 94  PHE C HB3  1 
ATOM   13188 H HD1  . PHE C 2 94  ? 183.073 187.749 180.620 1.00 47.55  ? 94  PHE C HD1  1 
ATOM   13189 H HD2  . PHE C 2 94  ? 181.449 191.087 182.106 1.00 46.76  ? 94  PHE C HD2  1 
ATOM   13190 H HE1  . PHE C 2 94  ? 181.857 186.496 182.121 1.00 47.11  ? 94  PHE C HE1  1 
ATOM   13191 H HE2  . PHE C 2 94  ? 180.235 189.830 183.604 1.00 45.46  ? 94  PHE C HE2  1 
ATOM   13192 H HZ   . PHE C 2 94  ? 180.437 187.535 183.611 1.00 47.07  ? 94  PHE C HZ   1 
ATOM   13193 N N    . PRO C 2 95  ? 180.262 190.517 178.620 1.00 38.21  ? 95  PRO C N    1 
ATOM   13194 C CA   . PRO C 2 95  ? 179.031 191.284 178.400 1.00 42.25  ? 95  PRO C CA   1 
ATOM   13195 C C    . PRO C 2 95  ? 178.750 192.241 179.546 1.00 45.82  ? 95  PRO C C    1 
ATOM   13196 O O    . PRO C 2 95  ? 179.414 192.233 180.580 1.00 58.45  ? 95  PRO C O    1 
ATOM   13197 C CB   . PRO C 2 95  ? 177.951 190.206 178.310 1.00 46.23  ? 95  PRO C CB   1 
ATOM   13198 C CG   . PRO C 2 95  ? 178.499 189.071 179.046 1.00 38.92  ? 95  PRO C CG   1 
ATOM   13199 C CD   . PRO C 2 95  ? 179.966 189.086 178.776 1.00 40.03  ? 95  PRO C CD   1 
ATOM   13200 H HA   . PRO C 2 95  ? 179.072 191.774 177.562 1.00 47.30  ? 95  PRO C HA   1 
ATOM   13201 H HB2  . PRO C 2 95  ? 177.133 190.525 178.729 1.00 47.98  ? 95  PRO C HB2  1 
ATOM   13202 H HB3  . PRO C 2 95  ? 177.791 189.972 177.382 1.00 48.40  ? 95  PRO C HB3  1 
ATOM   13203 H HG2  . PRO C 2 95  ? 178.326 189.183 179.996 1.00 46.94  ? 95  PRO C HG2  1 
ATOM   13204 H HG3  . PRO C 2 95  ? 178.099 188.247 178.723 1.00 46.75  ? 95  PRO C HG3  1 
ATOM   13205 H HD2  . PRO C 2 95  ? 180.449 188.713 179.528 1.00 47.28  ? 95  PRO C HD2  1 
ATOM   13206 H HD3  . PRO C 2 95  ? 180.162 188.608 177.953 1.00 47.65  ? 95  PRO C HD3  1 
ATOM   13207 N N    . ALA C 2 96  ? 177.744 193.084 179.343 1.00 41.43  ? 96  ALA C N    1 
ATOM   13208 C CA   . ALA C 2 96  ? 177.157 193.833 180.442 1.00 26.79  ? 96  ALA C CA   1 
ATOM   13209 C C    . ALA C 2 96  ? 176.101 192.964 181.101 1.00 39.72  ? 96  ALA C C    1 
ATOM   13210 O O    . ALA C 2 96  ? 175.390 192.222 180.424 1.00 58.61  ? 96  ALA C O    1 
ATOM   13211 C CB   . ALA C 2 96  ? 176.537 195.134 179.945 1.00 31.75  ? 96  ALA C CB   1 
ATOM   13212 H H    . ALA C 2 96  ? 177.381 193.236 178.576 1.00 46.80  ? 96  ALA C H    1 
ATOM   13213 H HA   . ALA C 2 96  ? 177.842 194.050 181.096 1.00 44.48  ? 96  ALA C HA   1 
ATOM   13214 H HB1  . ALA C 2 96  ? 177.225 195.675 179.523 1.00 45.65  ? 96  ALA C HB1  1 
ATOM   13215 H HB2  . ALA C 2 96  ? 176.154 195.615 180.697 1.00 44.21  ? 96  ALA C HB2  1 
ATOM   13216 H HB3  . ALA C 2 96  ? 175.842 194.925 179.299 1.00 46.50  ? 96  ALA C HB3  1 
ATOM   13217 N N    . VAL C 2 97  ? 176.001 193.044 182.423 1.00 42.33  ? 97  VAL C N    1 
ATOM   13218 C CA   . VAL C 2 97  ? 175.117 192.177 183.199 1.00 37.69  ? 97  VAL C CA   1 
ATOM   13219 C C    . VAL C 2 97  ? 174.263 193.059 184.102 1.00 38.10  ? 97  VAL C C    1 
ATOM   13220 O O    . VAL C 2 97  ? 174.788 193.691 185.023 1.00 53.10  ? 97  VAL C O    1 
ATOM   13221 C CB   . VAL C 2 97  ? 175.910 191.155 184.023 1.00 38.92  ? 97  VAL C CB   1 
ATOM   13222 C CG1  . VAL C 2 97  ? 174.990 190.287 184.850 1.00 42.10  ? 97  VAL C CG1  1 
ATOM   13223 C CG2  . VAL C 2 97  ? 176.774 190.290 183.114 1.00 46.15  ? 97  VAL C CG2  1 
ATOM   13224 H H    . VAL C 2 97  ? 176.450 193.601 182.903 1.00 46.42  ? 97  VAL C H    1 
ATOM   13225 H HA   . VAL C 2 97  ? 174.530 191.692 182.597 1.00 45.91  ? 97  VAL C HA   1 
ATOM   13226 H HB   . VAL C 2 97  ? 176.501 191.631 184.629 1.00 45.36  ? 97  VAL C HB   1 
ATOM   13227 H HG11 . VAL C 2 97  ? 175.533 189.686 185.386 1.00 46.02  ? 97  VAL C HG11 1 
ATOM   13228 H HG12 . VAL C 2 97  ? 174.451 190.844 185.434 1.00 45.15  ? 97  VAL C HG12 1 
ATOM   13229 H HG13 . VAL C 2 97  ? 174.420 189.775 184.254 1.00 45.58  ? 97  VAL C HG13 1 
ATOM   13230 H HG21 . VAL C 2 97  ? 177.239 189.633 183.658 1.00 46.16  ? 97  VAL C HG21 1 
ATOM   13231 H HG22 . VAL C 2 97  ? 177.420 190.850 182.654 1.00 46.22  ? 97  VAL C HG22 1 
ATOM   13232 H HG23 . VAL C 2 97  ? 176.205 189.838 182.471 1.00 46.13  ? 97  VAL C HG23 1 
ATOM   13233 N N    . THR C 2 98  ? 172.954 193.096 183.853 1.00 39.71  ? 98  THR C N    1 
ATOM   13234 C CA   . THR C 2 98  ? 172.023 193.916 184.627 1.00 41.73  ? 98  THR C CA   1 
ATOM   13235 C C    . THR C 2 98  ? 171.254 193.029 185.599 1.00 39.59  ? 98  THR C C    1 
ATOM   13236 O O    . THR C 2 98  ? 170.502 192.151 185.171 1.00 41.06  ? 98  THR C O    1 
ATOM   13237 C CB   . THR C 2 98  ? 171.053 194.662 183.708 1.00 45.27  ? 98  THR C CB   1 
ATOM   13238 O OG1  . THR C 2 98  ? 171.763 195.650 182.960 1.00 42.90  ? 98  THR C OG1  1 
ATOM   13239 C CG2  . THR C 2 98  ? 169.970 195.356 184.501 1.00 42.60  ? 98  THR C CG2  1 
ATOM   13240 H H    . THR C 2 98  ? 172.576 192.643 183.226 1.00 46.81  ? 98  THR C H    1 
ATOM   13241 H HA   . THR C 2 98  ? 172.521 194.572 185.141 1.00 46.34  ? 98  THR C HA   1 
ATOM   13242 H HB   . THR C 2 98  ? 170.635 194.036 183.095 1.00 47.49  ? 98  THR C HB   1 
ATOM   13243 H HG1  . THR C 2 98  ? 172.361 195.286 182.504 1.00 46.46  ? 98  THR C HG1  1 
ATOM   13244 H HG21 . THR C 2 98  ? 169.477 195.961 183.921 1.00 45.61  ? 98  THR C HG21 1 
ATOM   13245 H HG22 . THR C 2 98  ? 170.365 195.871 185.224 1.00 46.96  ? 98  THR C HG22 1 
ATOM   13246 H HG23 . THR C 2 98  ? 169.350 194.709 184.874 1.00 46.51  ? 98  THR C HG23 1 
ATOM   13247 N N    . ILE C 2 99  ? 171.428 193.273 186.898 1.00 41.18  ? 99  ILE C N    1 
ATOM   13248 C CA   . ILE C 2 99  ? 170.838 192.460 187.960 1.00 41.57  ? 99  ILE C CA   1 
ATOM   13249 C C    . ILE C 2 99  ? 169.771 193.282 188.669 1.00 41.93  ? 99  ILE C C    1 
ATOM   13250 O O    . ILE C 2 99  ? 170.007 194.443 189.015 1.00 50.18  ? 99  ILE C O    1 
ATOM   13251 C CB   . ILE C 2 99  ? 171.904 191.988 188.963 1.00 38.03  ? 99  ILE C CB   1 
ATOM   13252 C CG1  . ILE C 2 99  ? 173.017 191.222 188.251 1.00 48.69  ? 99  ILE C CG1  1 
ATOM   13253 C CG2  . ILE C 2 99  ? 171.280 191.111 190.027 1.00 45.31  ? 99  ILE C CG2  1 
ATOM   13254 C CD1  . ILE C 2 99  ? 174.200 190.910 189.129 1.00 47.27  ? 99  ILE C CD1  1 
ATOM   13255 H H    . ILE C 2 99  ? 171.904 193.926 187.195 1.00 46.93  ? 99  ILE C H    1 
ATOM   13256 H HA   . ILE C 2 99  ? 170.414 191.677 187.572 1.00 47.45  ? 99  ILE C HA   1 
ATOM   13257 H HB   . ILE C 2 99  ? 172.292 192.768 189.391 1.00 45.46  ? 99  ILE C HB   1 
ATOM   13258 H HG12 . ILE C 2 99  ? 172.659 190.380 187.924 1.00 47.35  ? 99  ILE C HG12 1 
ATOM   13259 H HG13 . ILE C 2 99  ? 173.340 191.752 187.505 1.00 47.97  ? 99  ILE C HG13 1 
ATOM   13260 H HG21 . ILE C 2 99  ? 171.970 190.815 190.642 1.00 47.15  ? 99  ILE C HG21 1 
ATOM   13261 H HG22 . ILE C 2 99  ? 170.865 190.343 189.602 1.00 46.66  ? 99  ILE C HG22 1 
ATOM   13262 H HG23 . ILE C 2 99  ? 170.613 191.621 190.514 1.00 47.57  ? 99  ILE C HG23 1 
ATOM   13263 H HD11 . ILE C 2 99  ? 174.920 190.566 188.575 1.00 47.26  ? 99  ILE C HD11 1 
ATOM   13264 H HD12 . ILE C 2 99  ? 173.945 190.241 189.785 1.00 47.47  ? 99  ILE C HD12 1 
ATOM   13265 H HD13 . ILE C 2 99  ? 174.487 191.723 189.575 1.00 47.00  ? 99  ILE C HD13 1 
ATOM   13266 N N    . CYS C 2 100 ? 168.608 192.675 188.905 1.00 44.38  ? 100 CYS C N    1 
ATOM   13267 C CA   . CYS C 2 100 ? 167.503 193.327 189.594 1.00 40.70  ? 100 CYS C CA   1 
ATOM   13268 C C    . CYS C 2 100 ? 166.977 192.439 190.710 1.00 47.03  ? 100 CYS C C    1 
ATOM   13269 O O    . CYS C 2 100 ? 167.074 191.214 190.647 1.00 57.00  ? 100 CYS C O    1 
ATOM   13270 C CB   . CYS C 2 100 ? 166.330 193.624 188.659 1.00 44.09  ? 100 CYS C CB   1 
ATOM   13271 S SG   . CYS C 2 100 ? 166.722 194.397 187.094 1.00 60.72  ? 100 CYS C SG   1 
ATOM   13272 H H    . CYS C 2 100 ? 168.435 191.866 188.667 1.00 51.10  ? 100 CYS C H    1 
ATOM   13273 H HA   . CYS C 2 100 ? 167.806 194.164 189.985 1.00 50.63  ? 100 CYS C HA   1 
ATOM   13274 H HB2  . CYS C 2 100 ? 165.885 192.784 188.461 1.00 48.52  ? 100 CYS C HB2  1 
ATOM   13275 H HB3  . CYS C 2 100 ? 165.712 194.210 189.125 1.00 51.78  ? 100 CYS C HB3  1 
ATOM   13276 N N    . ASN C 2 101 ? 166.408 193.070 191.729 1.00 51.53  ? 101 ASN C N    1 
ATOM   13277 C CA   . ASN C 2 101 ? 165.516 192.360 192.630 1.00 49.84  ? 101 ASN C CA   1 
ATOM   13278 C C    . ASN C 2 101 ? 164.159 192.227 191.948 1.00 54.73  ? 101 ASN C C    1 
ATOM   13279 O O    . ASN C 2 101 ? 163.766 193.076 191.149 1.00 63.03  ? 101 ASN C O    1 
ATOM   13280 C CB   . ASN C 2 101 ? 165.399 193.116 193.956 1.00 45.85  ? 101 ASN C CB   1 
ATOM   13281 C CG   . ASN C 2 101 ? 164.842 192.267 195.075 1.00 46.36  ? 101 ASN C CG   1 
ATOM   13282 O OD1  . ASN C 2 101 ? 164.213 191.243 194.838 1.00 48.73  ? 101 ASN C OD1  1 
ATOM   13283 N ND2  . ASN C 2 101 ? 165.065 192.698 196.308 1.00 56.40  ? 101 ASN C ND2  1 
ATOM   13284 H H    . ASN C 2 101 ? 166.523 193.901 191.920 1.00 52.07  ? 101 ASN C H    1 
ATOM   13285 H HA   . ASN C 2 101 ? 165.867 191.472 192.812 1.00 52.25  ? 101 ASN C HA   1 
ATOM   13286 H HB2  . ASN C 2 101 ? 166.284 193.412 194.229 1.00 51.51  ? 101 ASN C HB2  1 
ATOM   13287 H HB3  . ASN C 2 101 ? 164.816 193.883 193.839 1.00 51.84  ? 101 ASN C HB3  1 
ATOM   13288 H HD21 . ASN C 2 101 ? 165.510 193.424 196.438 1.00 53.09  ? 101 ASN C HD21 1 
ATOM   13289 H HD22 . ASN C 2 101 ? 164.765 192.252 196.982 1.00 52.85  ? 101 ASN C HD22 1 
ATOM   13290 N N    . ILE C 2 102 ? 163.449 191.132 192.229 1.00 54.81  ? 102 ILE C N    1 
ATOM   13291 C CA   . ILE C 2 102 ? 162.121 190.980 191.638 1.00 49.65  ? 102 ILE C CA   1 
ATOM   13292 C C    . ILE C 2 102 ? 161.163 191.997 192.245 1.00 48.07  ? 102 ILE C C    1 
ATOM   13293 O O    . ILE C 2 102 ? 160.244 192.480 191.577 1.00 50.01  ? 102 ILE C O    1 
ATOM   13294 C CB   . ILE C 2 102 ? 161.610 189.534 191.800 1.00 42.54  ? 102 ILE C CB   1 
ATOM   13295 C CG1  . ILE C 2 102 ? 162.384 188.597 190.874 1.00 45.13  ? 102 ILE C CG1  1 
ATOM   13296 C CG2  . ILE C 2 102 ? 160.131 189.440 191.468 1.00 49.87  ? 102 ILE C CG2  1 
ATOM   13297 C CD1  . ILE C 2 102 ? 162.031 187.132 191.019 1.00 49.46  ? 102 ILE C CD1  1 
ATOM   13298 H H    . ILE C 2 102 ? 163.701 190.488 192.742 1.00 52.18  ? 102 ILE C H    1 
ATOM   13299 H HA   . ILE C 2 102 ? 162.181 191.163 190.686 1.00 51.05  ? 102 ILE C HA   1 
ATOM   13300 H HB   . ILE C 2 102 ? 161.743 189.250 192.719 1.00 49.94  ? 102 ILE C HB   1 
ATOM   13301 H HG12 . ILE C 2 102 ? 162.204 188.849 189.954 1.00 50.74  ? 102 ILE C HG12 1 
ATOM   13302 H HG13 . ILE C 2 102 ? 163.333 188.690 191.057 1.00 50.90  ? 102 ILE C HG13 1 
ATOM   13303 H HG21 . ILE C 2 102 ? 159.616 189.978 192.090 1.00 52.15  ? 102 ILE C HG21 1 
ATOM   13304 H HG22 . ILE C 2 102 ? 159.844 188.515 191.537 1.00 51.11  ? 102 ILE C HG22 1 
ATOM   13305 H HG23 . ILE C 2 102 ? 159.991 189.757 190.560 1.00 50.98  ? 102 ILE C HG23 1 
ATOM   13306 H HD11 . ILE C 2 102 ? 162.694 186.601 190.546 1.00 50.76  ? 102 ILE C HD11 1 
ATOM   13307 H HD12 . ILE C 2 102 ? 162.036 186.897 191.961 1.00 51.29  ? 102 ILE C HD12 1 
ATOM   13308 H HD13 . ILE C 2 102 ? 161.151 186.970 190.642 1.00 51.56  ? 102 ILE C HD13 1 
ATOM   13309 N N    . ASN C 2 103 ? 161.374 192.352 193.500 1.00 38.52  ? 103 ASN C N    1 
ATOM   13310 C CA   . ASN C 2 103 ? 160.550 193.349 194.171 1.00 44.43  ? 103 ASN C CA   1 
ATOM   13311 C C    . ASN C 2 103 ? 161.136 194.740 193.943 1.00 53.72  ? 103 ASN C C    1 
ATOM   13312 O O    . ASN C 2 103 ? 162.335 194.937 194.153 1.00 58.08  ? 103 ASN C O    1 
ATOM   13313 C CB   . ASN C 2 103 ? 160.480 193.038 195.660 1.00 46.39  ? 103 ASN C CB   1 
ATOM   13314 C CG   . ASN C 2 103 ? 159.735 194.084 196.443 1.00 43.64  ? 103 ASN C CG   1 
ATOM   13315 O OD1  . ASN C 2 103 ? 158.518 194.197 196.345 1.00 44.16  ? 103 ASN C OD1  1 
ATOM   13316 N ND2  . ASN C 2 103 ? 160.458 194.842 197.248 1.00 49.42  ? 103 ASN C ND2  1 
ATOM   13317 H H    . ASN C 2 103 ? 161.993 192.017 193.997 1.00 50.08  ? 103 ASN C H    1 
ATOM   13318 H HA   . ASN C 2 103 ? 159.652 193.311 193.810 1.00 51.17  ? 103 ASN C HA   1 
ATOM   13319 H HB2  . ASN C 2 103 ? 160.025 192.189 195.784 1.00 51.40  ? 103 ASN C HB2  1 
ATOM   13320 H HB3  . ASN C 2 103 ? 161.384 192.983 196.013 1.00 51.31  ? 103 ASN C HB3  1 
ATOM   13321 H HD21 . ASN C 2 103 ? 161.312 194.732 197.295 1.00 51.28  ? 103 ASN C HD21 1 
ATOM   13322 H HD22 . ASN C 2 103 ? 160.076 195.454 197.719 1.00 51.47  ? 103 ASN C HD22 1 
ATOM   13323 N N    . PRO C 2 104 ? 160.335 195.728 193.519 1.00 57.75  ? 104 PRO C N    1 
ATOM   13324 C CA   . PRO C 2 104 ? 160.919 197.017 193.126 1.00 49.10  ? 104 PRO C CA   1 
ATOM   13325 C C    . PRO C 2 104 ? 161.319 197.943 194.271 1.00 49.68  ? 104 PRO C C    1 
ATOM   13326 O O    . PRO C 2 104 ? 162.349 198.611 194.158 1.00 53.02  ? 104 PRO C O    1 
ATOM   13327 C CB   . PRO C 2 104 ? 159.812 197.638 192.267 1.00 53.78  ? 104 PRO C CB   1 
ATOM   13328 C CG   . PRO C 2 104 ? 158.567 197.050 192.777 1.00 50.43  ? 104 PRO C CG   1 
ATOM   13329 C CD   . PRO C 2 104 ? 158.909 195.649 193.162 1.00 56.96  ? 104 PRO C CD   1 
ATOM   13330 H HA   . PRO C 2 104 ? 161.697 196.866 192.565 1.00 53.00  ? 104 PRO C HA   1 
ATOM   13331 H HB2  . PRO C 2 104 ? 159.815 198.603 192.363 1.00 54.16  ? 104 PRO C HB2  1 
ATOM   13332 H HB3  . PRO C 2 104 ? 159.948 197.388 191.338 1.00 54.73  ? 104 PRO C HB3  1 
ATOM   13333 H HG2  . PRO C 2 104 ? 158.260 197.553 193.549 1.00 53.78  ? 104 PRO C HG2  1 
ATOM   13334 H HG3  . PRO C 2 104 ? 157.893 197.056 192.077 1.00 53.38  ? 104 PRO C HG3  1 
ATOM   13335 H HD2  . PRO C 2 104 ? 158.383 195.369 193.928 1.00 55.18  ? 104 PRO C HD2  1 
ATOM   13336 H HD3  . PRO C 2 104 ? 158.785 195.051 192.406 1.00 53.55  ? 104 PRO C HD3  1 
ATOM   13337 N N    . TYR C 2 105 ? 160.551 198.016 195.359 1.00 48.35  ? 105 TYR C N    1 
ATOM   13338 C CA   . TYR C 2 105 ? 160.864 198.924 196.460 1.00 48.67  ? 105 TYR C CA   1 
ATOM   13339 C C    . TYR C 2 105 ? 160.704 198.210 197.794 1.00 55.93  ? 105 TYR C C    1 
ATOM   13340 O O    . TYR C 2 105 ? 159.803 197.385 197.957 1.00 59.19  ? 105 TYR C O    1 
ATOM   13341 C CB   . TYR C 2 105 ? 159.959 200.168 196.446 1.00 50.90  ? 105 TYR C CB   1 
ATOM   13342 C CG   . TYR C 2 105 ? 159.863 200.856 195.104 1.00 52.89  ? 105 TYR C CG   1 
ATOM   13343 C CD1  . TYR C 2 105 ? 158.917 200.469 194.181 1.00 54.27  ? 105 TYR C CD1  1 
ATOM   13344 C CD2  . TYR C 2 105 ? 160.714 201.895 194.767 1.00 56.01  ? 105 TYR C CD2  1 
ATOM   13345 C CE1  . TYR C 2 105 ? 158.823 201.087 192.956 1.00 56.23  ? 105 TYR C CE1  1 
ATOM   13346 C CE2  . TYR C 2 105 ? 160.625 202.519 193.540 1.00 51.41  ? 105 TYR C CE2  1 
ATOM   13347 C CZ   . TYR C 2 105 ? 159.679 202.108 192.641 1.00 53.62  ? 105 TYR C CZ   1 
ATOM   13348 O OH   . TYR C 2 105 ? 159.575 202.714 191.415 1.00 61.24  ? 105 TYR C OH   1 
ATOM   13349 H H    . TYR C 2 105 ? 159.843 197.542 195.484 1.00 54.13  ? 105 TYR C H    1 
ATOM   13350 H HA   . TYR C 2 105 ? 161.786 199.220 196.385 1.00 53.99  ? 105 TYR C HA   1 
ATOM   13351 H HB2  . TYR C 2 105 ? 159.063 199.903 196.707 1.00 53.44  ? 105 TYR C HB2  1 
ATOM   13352 H HB3  . TYR C 2 105 ? 160.308 200.812 197.084 1.00 54.67  ? 105 TYR C HB3  1 
ATOM   13353 H HD1  . TYR C 2 105 ? 158.334 199.773 194.388 1.00 54.98  ? 105 TYR C HD1  1 
ATOM   13354 H HD2  . TYR C 2 105 ? 161.361 202.175 195.376 1.00 54.86  ? 105 TYR C HD2  1 
ATOM   13355 H HE1  . TYR C 2 105 ? 158.180 200.811 192.341 1.00 55.35  ? 105 TYR C HE1  1 
ATOM   13356 H HE2  . TYR C 2 105 ? 161.207 203.215 193.324 1.00 54.03  ? 105 TYR C HE2  1 
ATOM   13357 H HH   . TYR C 2 105 ? 160.298 203.096 191.217 1.00 55.97  ? 105 TYR C HH   1 
ATOM   13358 N N    . LYS C 2 106 ? 161.573 198.538 198.750 1.00 58.93  ? 106 LYS C N    1 
ATOM   13359 C CA   . LYS C 2 106 ? 161.442 198.010 200.105 1.00 58.56  ? 106 LYS C CA   1 
ATOM   13360 C C    . LYS C 2 106 ? 160.118 198.472 200.694 1.00 53.66  ? 106 LYS C C    1 
ATOM   13361 O O    . LYS C 2 106 ? 159.897 199.673 200.863 1.00 58.47  ? 106 LYS C O    1 
ATOM   13362 C CB   . LYS C 2 106 ? 162.617 198.484 200.965 1.00 61.90  ? 106 LYS C CB   1 
ATOM   13363 C CG   . LYS C 2 106 ? 162.753 197.766 202.308 1.00 59.55  ? 106 LYS C CG   1 
ATOM   13364 C CD   . LYS C 2 106 ? 163.826 198.387 203.208 1.00 61.65  ? 106 LYS C CD   1 
ATOM   13365 C CE   . LYS C 2 106 ? 165.208 198.368 202.569 1.00 63.28  ? 106 LYS C CE   1 
ATOM   13366 N NZ   . LYS C 2 106 ? 166.261 198.887 203.494 1.00 63.73  ? 106 LYS C NZ   1 
ATOM   13367 H H    . LYS C 2 106 ? 162.243 199.069 198.640 1.00 57.85  ? 106 LYS C H    1 
ATOM   13368 H HA   . LYS C 2 106 ? 161.450 197.039 200.080 1.00 58.42  ? 106 LYS C HA   1 
ATOM   13369 H HB2  . LYS C 2 106 ? 163.439 198.336 200.469 1.00 58.44  ? 106 LYS C HB2  1 
ATOM   13370 H HB3  . LYS C 2 106 ? 162.512 199.433 201.145 1.00 59.24  ? 106 LYS C HB3  1 
ATOM   13371 H HG2  . LYS C 2 106 ? 161.906 197.813 202.780 1.00 57.80  ? 106 LYS C HG2  1 
ATOM   13372 H HG3  . LYS C 2 106 ? 162.996 196.840 202.149 1.00 58.39  ? 106 LYS C HG3  1 
ATOM   13373 H HD2  . LYS C 2 106 ? 163.592 199.310 203.397 1.00 58.70  ? 106 LYS C HD2  1 
ATOM   13374 H HD3  . LYS C 2 106 ? 163.875 197.881 204.037 1.00 58.20  ? 106 LYS C HD3  1 
ATOM   13375 H HE2  . LYS C 2 106 ? 165.439 197.457 202.326 1.00 58.74  ? 106 LYS C HE2  1 
ATOM   13376 H HE3  . LYS C 2 106 ? 165.202 198.934 201.779 1.00 58.69  ? 106 LYS C HE3  1 
ATOM   13377 H HZ1  . LYS C 2 106 ? 166.028 199.690 203.803 1.00 59.48  ? 106 LYS C HZ1  1 
ATOM   13378 H HZ2  . LYS C 2 106 ? 167.037 198.961 203.061 1.00 59.01  ? 106 LYS C HZ2  1 
ATOM   13379 H HZ3  . LYS C 2 106 ? 166.366 198.333 204.184 1.00 58.47  ? 106 LYS C HZ3  1 
ATOM   13380 N N    . TYR C 2 107 ? 159.229 197.527 201.008 1.00 47.59  ? 107 TYR C N    1 
ATOM   13381 C CA   . TYR C 2 107 ? 157.828 197.895 201.197 1.00 53.56  ? 107 TYR C CA   1 
ATOM   13382 C C    . TYR C 2 107 ? 157.652 198.939 202.293 1.00 54.79  ? 107 TYR C C    1 
ATOM   13383 O O    . TYR C 2 107 ? 156.907 199.906 202.112 1.00 65.08  ? 107 TYR C O    1 
ATOM   13384 C CB   . TYR C 2 107 ? 156.969 196.667 201.496 1.00 50.47  ? 107 TYR C CB   1 
ATOM   13385 C CG   . TYR C 2 107 ? 155.494 197.002 201.505 1.00 44.73  ? 107 TYR C CG   1 
ATOM   13386 C CD1  . TYR C 2 107 ? 154.904 197.605 200.409 1.00 55.57  ? 107 TYR C CD1  1 
ATOM   13387 C CD2  . TYR C 2 107 ? 154.698 196.729 202.602 1.00 49.23  ? 107 TYR C CD2  1 
ATOM   13388 C CE1  . TYR C 2 107 ? 153.567 197.924 200.403 1.00 57.64  ? 107 TYR C CE1  1 
ATOM   13389 C CE2  . TYR C 2 107 ? 153.353 197.047 202.602 1.00 51.67  ? 107 TYR C CE2  1 
ATOM   13390 C CZ   . TYR C 2 107 ? 152.798 197.643 201.500 1.00 53.12  ? 107 TYR C CZ   1 
ATOM   13391 O OH   . TYR C 2 107 ? 151.463 197.962 201.488 1.00 59.04  ? 107 TYR C OH   1 
ATOM   13392 H H    . TYR C 2 107 ? 159.405 196.689 201.105 1.00 54.30  ? 107 TYR C H    1 
ATOM   13393 H HA   . TYR C 2 107 ? 157.507 198.286 200.370 1.00 55.33  ? 107 TYR C HA   1 
ATOM   13394 H HB2  . TYR C 2 107 ? 157.119 196.001 200.805 1.00 54.47  ? 107 TYR C HB2  1 
ATOM   13395 H HB3  . TYR C 2 107 ? 157.207 196.304 202.365 1.00 55.13  ? 107 TYR C HB3  1 
ATOM   13396 H HD1  . TYR C 2 107 ? 155.424 197.798 199.660 1.00 55.59  ? 107 TYR C HD1  1 
ATOM   13397 H HD2  . TYR C 2 107 ? 155.072 196.325 203.353 1.00 54.59  ? 107 TYR C HD2  1 
ATOM   13398 H HE1  . TYR C 2 107 ? 153.187 198.328 199.654 1.00 55.60  ? 107 TYR C HE1  1 
ATOM   13399 H HE2  . TYR C 2 107 ? 152.824 196.858 203.346 1.00 54.55  ? 107 TYR C HE2  1 
ATOM   13400 H HH   . TYR C 2 107 ? 151.140 197.903 202.261 1.00 55.37  ? 107 TYR C HH   1 
ATOM   13401 N N    . SER C 2 108 ? 158.316 198.773 203.437 1.00 53.14  ? 108 SER C N    1 
ATOM   13402 C CA   . SER C 2 108 ? 158.147 199.748 204.511 1.00 54.09  ? 108 SER C CA   1 
ATOM   13403 C C    . SER C 2 108 ? 158.477 201.168 204.067 1.00 54.57  ? 108 SER C C    1 
ATOM   13404 O O    . SER C 2 108 ? 158.075 202.122 204.740 1.00 53.09  ? 108 SER C O    1 
ATOM   13405 C CB   . SER C 2 108 ? 159.016 199.374 205.708 1.00 63.08  ? 108 SER C CB   1 
ATOM   13406 O OG   . SER C 2 108 ? 160.388 199.408 205.366 1.00 68.47  ? 108 SER C OG   1 
ATOM   13407 H H    . SER C 2 108 ? 158.848 198.121 203.615 1.00 57.09  ? 108 SER C H    1 
ATOM   13408 H HA   . SER C 2 108 ? 157.221 199.739 204.804 1.00 56.89  ? 108 SER C HA   1 
ATOM   13409 H HB2  . SER C 2 108 ? 158.855 200.010 206.425 1.00 58.87  ? 108 SER C HB2  1 
ATOM   13410 H HB3  . SER C 2 108 ? 158.784 198.479 206.003 1.00 57.72  ? 108 SER C HB3  1 
ATOM   13411 H HG   . SER C 2 108 ? 160.720 198.640 205.435 1.00 58.63  ? 108 SER C HG   1 
ATOM   13412 N N    . THR C 2 109 ? 159.192 201.330 202.952 1.00 56.65  ? 109 THR C N    1 
ATOM   13413 C CA   . THR C 2 109 ? 159.547 202.658 202.462 1.00 56.99  ? 109 THR C CA   1 
ATOM   13414 C C    . THR C 2 109 ? 158.465 203.251 201.568 1.00 59.61  ? 109 THR C C    1 
ATOM   13415 O O    . THR C 2 109 ? 158.284 204.473 201.559 1.00 62.65  ? 109 THR C O    1 
ATOM   13416 C CB   . THR C 2 109 ? 160.879 202.586 201.712 1.00 53.38  ? 109 THR C CB   1 
ATOM   13417 O OG1  . THR C 2 109 ? 161.915 202.209 202.625 1.00 58.86  ? 109 THR C OG1  1 
ATOM   13418 C CG2  . THR C 2 109 ? 161.242 203.922 201.088 1.00 54.73  ? 109 THR C CG2  1 
ATOM   13419 H H    . THR C 2 109 ? 159.488 200.685 202.467 1.00 57.14  ? 109 THR C H    1 
ATOM   13420 H HA   . THR C 2 109 ? 159.666 203.256 203.218 1.00 57.14  ? 109 THR C HA   1 
ATOM   13421 H HB   . THR C 2 109 ? 160.821 201.924 201.005 1.00 56.28  ? 109 THR C HB   1 
ATOM   13422 H HG1  . THR C 2 109 ? 161.650 201.581 203.118 1.00 57.26  ? 109 THR C HG1  1 
ATOM   13423 H HG21 . THR C 2 109 ? 162.156 203.887 200.757 1.00 56.84  ? 109 THR C HG21 1 
ATOM   13424 H HG22 . THR C 2 109 ? 161.178 204.631 201.748 1.00 56.75  ? 109 THR C HG22 1 
ATOM   13425 H HG23 . THR C 2 109 ? 160.651 204.123 200.345 1.00 57.10  ? 109 THR C HG23 1 
ATOM   13426 N N    . VAL C 2 110 ? 157.736 202.420 200.817 1.00 55.85  ? 110 VAL C N    1 
ATOM   13427 C CA   . VAL C 2 110 ? 156.654 202.906 199.962 1.00 49.12  ? 110 VAL C CA   1 
ATOM   13428 C C    . VAL C 2 110 ? 155.282 202.765 200.607 1.00 52.99  ? 110 VAL C C    1 
ATOM   13429 O O    . VAL C 2 110 ? 154.291 203.226 200.025 1.00 61.75  ? 110 VAL C O    1 
ATOM   13430 C CB   . VAL C 2 110 ? 156.648 202.193 198.591 1.00 43.44  ? 110 VAL C CB   1 
ATOM   13431 C CG1  . VAL C 2 110 ? 157.806 202.661 197.750 1.00 55.50  ? 110 VAL C CG1  1 
ATOM   13432 C CG2  . VAL C 2 110 ? 156.704 200.687 198.748 1.00 48.01  ? 110 VAL C CG2  1 
ATOM   13433 H H    . VAL C 2 110 ? 157.852 201.568 200.796 1.00 54.35  ? 110 VAL C H    1 
ATOM   13434 H HA   . VAL C 2 110 ? 156.795 203.851 199.790 1.00 53.17  ? 110 VAL C HA   1 
ATOM   13435 H HB   . VAL C 2 110 ? 155.828 202.415 198.121 1.00 53.11  ? 110 VAL C HB   1 
ATOM   13436 H HG11 . VAL C 2 110 ? 158.637 202.409 198.184 1.00 54.85  ? 110 VAL C HG11 1 
ATOM   13437 H HG12 . VAL C 2 110 ? 157.759 203.627 197.658 1.00 54.38  ? 110 VAL C HG12 1 
ATOM   13438 H HG13 . VAL C 2 110 ? 157.749 202.245 196.874 1.00 54.19  ? 110 VAL C HG13 1 
ATOM   13439 H HG21 . VAL C 2 110 ? 155.993 200.398 199.343 1.00 54.09  ? 110 VAL C HG21 1 
ATOM   13440 H HG22 . VAL C 2 110 ? 157.568 200.434 199.111 1.00 53.68  ? 110 VAL C HG22 1 
ATOM   13441 H HG23 . VAL C 2 110 ? 156.589 200.279 197.873 1.00 53.04  ? 110 VAL C HG23 1 
ATOM   13442 N N    . ARG C 2 111 ? 155.190 202.156 201.789 1.00 52.22  ? 111 ARG C N    1 
ATOM   13443 C CA   . ARG C 2 111 ? 153.889 201.923 202.405 1.00 45.66  ? 111 ARG C CA   1 
ATOM   13444 C C    . ARG C 2 111 ? 153.127 203.217 202.663 1.00 53.02  ? 111 ARG C C    1 
ATOM   13445 O O    . ARG C 2 111 ? 151.899 203.189 202.779 1.00 64.91  ? 111 ARG C O    1 
ATOM   13446 C CB   . ARG C 2 111 ? 154.061 201.151 203.712 1.00 56.81  ? 111 ARG C CB   1 
ATOM   13447 C CG   . ARG C 2 111 ? 152.764 200.591 204.288 1.00 60.46  ? 111 ARG C CG   1 
ATOM   13448 C CD   . ARG C 2 111 ? 152.965 200.030 205.693 1.00 60.46  ? 111 ARG C CD   1 
ATOM   13449 N NE   . ARG C 2 111 ? 153.916 198.926 205.716 1.00 65.76  ? 111 ARG C NE   1 
ATOM   13450 C CZ   . ARG C 2 111 ? 154.500 198.460 206.811 1.00 63.56  ? 111 ARG C CZ   1 
ATOM   13451 N NH1  . ARG C 2 111 ? 154.274 198.998 207.998 1.00 61.97  ? 111 ARG C NH1  1 
ATOM   13452 N NH2  . ARG C 2 111 ? 155.336 197.430 206.714 1.00 58.72  ? 111 ARG C NH2  1 
ATOM   13453 H H    . ARG C 2 111 ? 155.857 201.854 202.240 1.00 57.22  ? 111 ARG C H    1 
ATOM   13454 H HA   . ARG C 2 111 ? 153.349 201.378 201.808 1.00 55.46  ? 111 ARG C HA   1 
ATOM   13455 H HB2  . ARG C 2 111 ? 154.660 200.403 203.554 1.00 57.27  ? 111 ARG C HB2  1 
ATOM   13456 H HB3  . ARG C 2 111 ? 154.448 201.745 204.376 1.00 57.54  ? 111 ARG C HB3  1 
ATOM   13457 H HG2  . ARG C 2 111 ? 152.101 201.299 204.340 1.00 57.65  ? 111 ARG C HG2  1 
ATOM   13458 H HG3  . ARG C 2 111 ? 152.443 199.874 203.717 1.00 56.78  ? 111 ARG C HG3  1 
ATOM   13459 H HD2  . ARG C 2 111 ? 153.301 200.734 206.271 1.00 57.49  ? 111 ARG C HD2  1 
ATOM   13460 H HD3  . ARG C 2 111 ? 152.114 199.702 206.027 1.00 56.50  ? 111 ARG C HD3  1 
ATOM   13461 H HE   . ARG C 2 111 ? 154.045 198.494 204.982 1.00 58.27  ? 111 ARG C HE   1 
ATOM   13462 H HH11 . ARG C 2 111 ? 153.736 199.665 208.077 1.00 56.98  ? 111 ARG C HH11 1 
ATOM   13463 H HH12 . ARG C 2 111 ? 154.668 198.678 208.694 1.00 57.53  ? 111 ARG C HH12 1 
ATOM   13464 H HH21 . ARG C 2 111 ? 155.492 197.070 205.947 1.00 56.78  ? 111 ARG C HH21 1 
ATOM   13465 H HH22 . ARG C 2 111 ? 155.721 197.123 207.420 1.00 57.25  ? 111 ARG C HH22 1 
ATOM   13466 N N    . HIS C 2 112 ? 153.817 204.355 202.771 1.00 51.49  ? 112 HIS C N    1 
ATOM   13467 C CA   . HIS C 2 112 ? 153.098 205.601 203.034 1.00 54.87  ? 112 HIS C CA   1 
ATOM   13468 C C    . HIS C 2 112 ? 152.371 206.107 201.794 1.00 54.00  ? 112 HIS C C    1 
ATOM   13469 O O    . HIS C 2 112 ? 151.367 206.815 201.916 1.00 53.35  ? 112 HIS C O    1 
ATOM   13470 C CB   . HIS C 2 112 ? 154.047 206.674 203.578 1.00 55.32  ? 112 HIS C CB   1 
ATOM   13471 C CG   . HIS C 2 112 ? 155.148 207.056 202.639 1.00 59.55  ? 112 HIS C CG   1 
ATOM   13472 N ND1  . HIS C 2 112 ? 155.028 208.075 201.721 1.00 63.68  ? 112 HIS C ND1  1 
ATOM   13473 C CD2  . HIS C 2 112 ? 156.401 206.567 202.495 1.00 62.23  ? 112 HIS C CD2  1 
ATOM   13474 C CE1  . HIS C 2 112 ? 156.156 208.190 201.043 1.00 59.90  ? 112 HIS C CE1  1 
ATOM   13475 N NE2  . HIS C 2 112 ? 157.005 207.285 201.492 1.00 59.97  ? 112 HIS C NE2  1 
ATOM   13476 H H    . HIS C 2 112 ? 154.673 204.429 202.711 1.00 55.63  ? 112 HIS C H    1 
ATOM   13477 H HA   . HIS C 2 112 ? 152.426 205.437 203.717 1.00 56.12  ? 112 HIS C HA   1 
ATOM   13478 H HB2  . HIS C 2 112 ? 153.535 207.475 203.779 1.00 55.81  ? 112 HIS C HB2  1 
ATOM   13479 H HB3  . HIS C 2 112 ? 154.459 206.340 204.392 1.00 56.25  ? 112 HIS C HB3  1 
ATOM   13480 H HD2  . HIS C 2 112 ? 156.779 205.869 202.983 1.00 57.04  ? 112 HIS C HD2  1 
ATOM   13481 H HE1  . HIS C 2 112 ? 156.324 208.803 200.362 1.00 56.31  ? 112 HIS C HE1  1 
ATOM   13482 H HE2  . HIS C 2 112 ? 157.809 207.164 201.206 1.00 56.26  ? 112 HIS C HE2  1 
ATOM   13483 N N    . LEU C 2 113 ? 152.852 205.754 200.602 1.00 52.91  ? 113 LEU C N    1 
ATOM   13484 C CA   . LEU C 2 113 ? 152.127 206.066 199.374 1.00 49.37  ? 113 LEU C CA   1 
ATOM   13485 C C    . LEU C 2 113 ? 150.964 205.108 199.173 1.00 47.52  ? 113 LEU C C    1 
ATOM   13486 O O    . LEU C 2 113 ? 149.848 205.523 198.850 1.00 51.48  ? 113 LEU C O    1 
ATOM   13487 C CB   . LEU C 2 113 ? 153.066 205.981 198.170 1.00 46.12  ? 113 LEU C CB   1 
ATOM   13488 C CG   . LEU C 2 113 ? 154.261 206.924 198.105 1.00 45.83  ? 113 LEU C CG   1 
ATOM   13489 C CD1  . LEU C 2 113 ? 155.229 206.434 197.053 1.00 53.46  ? 113 LEU C CD1  1 
ATOM   13490 C CD2  . LEU C 2 113 ? 153.814 208.336 197.798 1.00 49.14  ? 113 LEU C CD2  1 
ATOM   13491 H H    . LEU C 2 113 ? 153.592 205.331 200.481 1.00 53.00  ? 113 LEU C H    1 
ATOM   13492 H HA   . LEU C 2 113 ? 151.775 206.970 199.423 1.00 51.85  ? 113 LEU C HA   1 
ATOM   13493 H HB2  . LEU C 2 113 ? 153.421 205.077 198.141 1.00 51.53  ? 113 LEU C HB2  1 
ATOM   13494 H HB3  . LEU C 2 113 ? 152.539 206.135 197.369 1.00 51.24  ? 113 LEU C HB3  1 
ATOM   13495 H HG   . LEU C 2 113 ? 154.715 206.925 198.963 1.00 51.62  ? 113 LEU C HG   1 
ATOM   13496 H HD11 . LEU C 2 113 ? 155.936 207.090 196.944 1.00 52.84  ? 113 LEU C HD11 1 
ATOM   13497 H HD12 . LEU C 2 113 ? 155.605 205.586 197.342 1.00 52.31  ? 113 LEU C HD12 1 
ATOM   13498 H HD13 . LEU C 2 113 ? 154.753 206.316 196.215 1.00 51.64  ? 113 LEU C HD13 1 
ATOM   13499 H HD21 . LEU C 2 113 ? 153.361 208.343 196.939 1.00 52.28  ? 113 LEU C HD21 1 
ATOM   13500 H HD22 . LEU C 2 113 ? 154.595 208.912 197.764 1.00 52.31  ? 113 LEU C HD22 1 
ATOM   13501 H HD23 . LEU C 2 113 ? 153.209 208.637 198.495 1.00 50.71  ? 113 LEU C HD23 1 
ATOM   13502 N N    . LEU C 2 114 ? 151.221 203.822 199.366 1.00 43.00  ? 114 LEU C N    1 
ATOM   13503 C CA   . LEU C 2 114 ? 150.294 202.746 199.061 1.00 37.27  ? 114 LEU C CA   1 
ATOM   13504 C C    . LEU C 2 114 ? 149.405 202.366 200.239 1.00 45.12  ? 114 LEU C C    1 
ATOM   13505 O O    . LEU C 2 114 ? 148.792 201.298 200.209 1.00 54.01  ? 114 LEU C O    1 
ATOM   13506 C CB   . LEU C 2 114 ? 151.092 201.522 198.604 1.00 45.22  ? 114 LEU C CB   1 
ATOM   13507 C CG   . LEU C 2 114 ? 152.111 201.791 197.493 1.00 44.55  ? 114 LEU C CG   1 
ATOM   13508 C CD1  . LEU C 2 114 ? 153.067 200.635 197.343 1.00 43.95  ? 114 LEU C CD1  1 
ATOM   13509 C CD2  . LEU C 2 114 ? 151.416 202.053 196.183 1.00 48.81  ? 114 LEU C CD2  1 
ATOM   13510 H H    . LEU C 2 114 ? 151.969 203.540 199.687 1.00 50.39  ? 114 LEU C H    1 
ATOM   13511 H HA   . LEU C 2 114 ? 149.720 203.020 198.327 1.00 47.47  ? 114 LEU C HA   1 
ATOM   13512 H HB2  . LEU C 2 114 ? 151.587 201.185 199.370 1.00 49.41  ? 114 LEU C HB2  1 
ATOM   13513 H HB3  . LEU C 2 114 ? 150.477 200.840 198.290 1.00 49.71  ? 114 LEU C HB3  1 
ATOM   13514 H HG   . LEU C 2 114 ? 152.634 202.579 197.717 1.00 49.45  ? 114 LEU C HG   1 
ATOM   13515 H HD11 . LEU C 2 114 ? 153.738 200.867 196.681 1.00 49.31  ? 114 LEU C HD11 1 
ATOM   13516 H HD12 . LEU C 2 114 ? 152.574 199.850 197.055 1.00 48.83  ? 114 LEU C HD12 1 
ATOM   13517 H HD13 . LEU C 2 114 ? 153.494 200.465 198.199 1.00 49.47  ? 114 LEU C HD13 1 
ATOM   13518 H HD21 . LEU C 2 114 ? 150.901 202.872 196.256 1.00 50.53  ? 114 LEU C HD21 1 
ATOM   13519 H HD22 . LEU C 2 114 ? 150.826 201.307 195.985 1.00 49.58  ? 114 LEU C HD22 1 
ATOM   13520 H HD23 . LEU C 2 114 ? 152.083 202.143 195.483 1.00 48.86  ? 114 LEU C HD23 1 
ATOM   13521 N N    . ALA C 2 115 ? 149.321 203.203 201.275 1.00 50.91  ? 115 ALA C N    1 
ATOM   13522 C CA   . ALA C 2 115 ? 148.517 202.863 202.445 1.00 42.69  ? 115 ALA C CA   1 
ATOM   13523 C C    . ALA C 2 115 ? 147.035 202.770 202.103 1.00 51.95  ? 115 ALA C C    1 
ATOM   13524 O O    . ALA C 2 115 ? 146.353 201.830 202.526 1.00 62.39  ? 115 ALA C O    1 
ATOM   13525 C CB   . ALA C 2 115 ? 148.744 203.893 203.548 1.00 51.74  ? 115 ALA C CB   1 
ATOM   13526 H H    . ALA C 2 115 ? 149.731 203.958 201.330 1.00 53.57  ? 115 ALA C H    1 
ATOM   13527 H HA   . ALA C 2 115 ? 148.800 201.997 202.783 1.00 50.89  ? 115 ALA C HA   1 
ATOM   13528 H HB1  . ALA C 2 115 ? 149.680 203.875 203.809 1.00 52.93  ? 115 ALA C HB1  1 
ATOM   13529 H HB2  . ALA C 2 115 ? 148.513 204.774 203.211 1.00 52.26  ? 115 ALA C HB2  1 
ATOM   13530 H HB3  . ALA C 2 115 ? 148.185 203.673 204.311 1.00 53.59  ? 115 ALA C HB3  1 
ATOM   13531 N N    . ASP C 2 116 ? 146.510 203.740 201.353 1.00 52.22  ? 116 ASP C N    1 
ATOM   13532 C CA   . ASP C 2 116 ? 145.094 203.697 200.997 1.00 44.69  ? 116 ASP C CA   1 
ATOM   13533 C C    . ASP C 2 116 ? 144.788 202.508 200.101 1.00 45.99  ? 116 ASP C C    1 
ATOM   13534 O O    . ASP C 2 116 ? 143.741 201.867 200.245 1.00 60.42  ? 116 ASP C O    1 
ATOM   13535 C CB   . ASP C 2 116 ? 144.680 204.990 200.302 1.00 55.09  ? 116 ASP C CB   1 
ATOM   13536 C CG   . ASP C 2 116 ? 144.687 206.180 201.232 1.00 66.99  ? 116 ASP C CG   1 
ATOM   13537 O OD1  . ASP C 2 116 ? 144.527 205.981 202.453 1.00 67.40  ? 116 ASP C OD1  1 
ATOM   13538 O OD2  . ASP C 2 116 ? 144.845 207.318 200.743 1.00 65.87  ? 116 ASP C OD2  1 
ATOM   13539 H H    . ASP C 2 116 ? 146.942 204.418 201.047 1.00 55.84  ? 116 ASP C H    1 
ATOM   13540 H HA   . ASP C 2 116 ? 144.564 203.606 201.805 1.00 54.50  ? 116 ASP C HA   1 
ATOM   13541 H HB2  . ASP C 2 116 ? 145.297 205.170 199.573 1.00 55.76  ? 116 ASP C HB2  1 
ATOM   13542 H HB3  . ASP C 2 116 ? 143.779 204.887 199.955 1.00 55.67  ? 116 ASP C HB3  1 
ATOM   13543 N N    . LEU C 2 117 ? 145.681 202.200 199.163 1.00 44.30  ? 117 LEU C N    1 
ATOM   13544 C CA   . LEU C 2 117 ? 145.440 201.067 198.281 1.00 43.11  ? 117 LEU C CA   1 
ATOM   13545 C C    . LEU C 2 117 ? 145.509 199.755 199.047 1.00 51.22  ? 117 LEU C C    1 
ATOM   13546 O O    . LEU C 2 117 ? 144.737 198.835 198.771 1.00 62.84  ? 117 LEU C O    1 
ATOM   13547 C CB   . LEU C 2 117 ? 146.438 201.080 197.128 1.00 48.27  ? 117 LEU C CB   1 
ATOM   13548 C CG   . LEU C 2 117 ? 146.333 199.929 196.134 1.00 41.23  ? 117 LEU C CG   1 
ATOM   13549 C CD1  . LEU C 2 117 ? 144.954 199.855 195.522 1.00 43.90  ? 117 LEU C CD1  1 
ATOM   13550 C CD2  . LEU C 2 117 ? 147.373 200.104 195.061 1.00 46.93  ? 117 LEU C CD2  1 
ATOM   13551 H H    . LEU C 2 117 ? 146.416 202.625 199.020 1.00 50.83  ? 117 LEU C H    1 
ATOM   13552 H HA   . LEU C 2 117 ? 144.547 201.144 197.906 1.00 48.60  ? 117 LEU C HA   1 
ATOM   13553 H HB2  . LEU C 2 117 ? 146.311 201.903 196.629 1.00 50.24  ? 117 LEU C HB2  1 
ATOM   13554 H HB3  . LEU C 2 117 ? 147.336 201.065 197.498 1.00 50.87  ? 117 LEU C HB3  1 
ATOM   13555 H HG   . LEU C 2 117 ? 146.505 199.092 196.594 1.00 49.53  ? 117 LEU C HG   1 
ATOM   13556 H HD11 . LEU C 2 117 ? 144.310 199.613 196.207 1.00 49.34  ? 117 LEU C HD11 1 
ATOM   13557 H HD12 . LEU C 2 117 ? 144.958 199.181 194.822 1.00 49.78  ? 117 LEU C HD12 1 
ATOM   13558 H HD13 . LEU C 2 117 ? 144.728 200.720 195.143 1.00 50.24  ? 117 LEU C HD13 1 
ATOM   13559 H HD21 . LEU C 2 117 ? 148.253 200.124 195.472 1.00 50.23  ? 117 LEU C HD21 1 
ATOM   13560 H HD22 . LEU C 2 117 ? 147.208 200.939 194.593 1.00 49.78  ? 117 LEU C HD22 1 
ATOM   13561 H HD23 . LEU C 2 117 ? 147.315 199.360 194.439 1.00 50.35  ? 117 LEU C HD23 1 
ATOM   13562 N N    . GLU C 2 118 ? 146.409 199.652 200.027 1.00 54.09  ? 118 GLU C N    1 
ATOM   13563 C CA   . GLU C 2 118 ? 146.436 198.461 200.872 1.00 43.71  ? 118 GLU C CA   1 
ATOM   13564 C C    . GLU C 2 118 ? 145.148 198.340 201.679 1.00 51.07  ? 118 GLU C C    1 
ATOM   13565 O O    . GLU C 2 118 ? 144.582 197.250 201.804 1.00 61.91  ? 118 GLU C O    1 
ATOM   13566 C CB   . GLU C 2 118 ? 147.656 198.492 201.793 1.00 43.31  ? 118 GLU C CB   1 
ATOM   13567 C CG   . GLU C 2 118 ? 147.586 197.478 202.928 1.00 59.11  ? 118 GLU C CG   1 
ATOM   13568 C CD   . GLU C 2 118 ? 148.927 197.211 203.589 1.00 65.59  ? 118 GLU C CD   1 
ATOM   13569 O OE1  . GLU C 2 118 ? 149.871 197.999 203.385 1.00 68.22  ? 118 GLU C OE1  1 
ATOM   13570 O OE2  . GLU C 2 118 ? 149.035 196.201 204.316 1.00 57.80  ? 118 GLU C OE2  1 
ATOM   13571 H H    . GLU C 2 118 ? 147.003 200.245 200.218 1.00 54.63  ? 118 GLU C H    1 
ATOM   13572 H HA   . GLU C 2 118 ? 146.509 197.673 200.310 1.00 52.73  ? 118 GLU C HA   1 
ATOM   13573 H HB2  . GLU C 2 118 ? 148.450 198.298 201.269 1.00 52.30  ? 118 GLU C HB2  1 
ATOM   13574 H HB3  . GLU C 2 118 ? 147.732 199.376 202.188 1.00 54.07  ? 118 GLU C HB3  1 
ATOM   13575 H HG2  . GLU C 2 118 ? 146.984 197.811 203.613 1.00 54.79  ? 118 GLU C HG2  1 
ATOM   13576 H HG3  . GLU C 2 118 ? 147.254 196.636 202.578 1.00 55.47  ? 118 GLU C HG3  1 
ATOM   13577 N N    . GLN C 2 119 ? 144.668 199.451 202.237 1.00 47.08  ? 119 GLN C N    1 
ATOM   13578 C CA   . GLN C 2 119 ? 143.418 199.417 202.992 1.00 42.49  ? 119 GLN C CA   1 
ATOM   13579 C C    . GLN C 2 119 ? 142.261 198.952 202.114 1.00 48.07  ? 119 GLN C C    1 
ATOM   13580 O O    . GLN C 2 119 ? 141.468 198.093 202.516 1.00 62.83  ? 119 GLN C O    1 
ATOM   13581 C CB   . GLN C 2 119 ? 143.139 200.801 203.584 1.00 55.98  ? 119 GLN C CB   1 
ATOM   13582 C CG   . GLN C 2 119 ? 141.877 200.917 204.442 1.00 61.33  ? 119 GLN C CG   1 
ATOM   13583 C CD   . GLN C 2 119 ? 141.980 200.175 205.764 1.00 67.44  ? 119 GLN C CD   1 
ATOM   13584 O OE1  . GLN C 2 119 ? 143.001 199.558 206.066 1.00 68.06  ? 119 GLN C OE1  1 
ATOM   13585 N NE2  . GLN C 2 119 ? 140.920 200.239 206.564 1.00 60.75  ? 119 GLN C NE2  1 
ATOM   13586 H H    . GLN C 2 119 ? 145.045 200.224 202.199 1.00 55.91  ? 119 GLN C H    1 
ATOM   13587 H HA   . GLN C 2 119 ? 143.506 198.788 203.726 1.00 55.12  ? 119 GLN C HA   1 
ATOM   13588 H HB2  . GLN C 2 119 ? 143.892 201.046 204.146 1.00 56.66  ? 119 GLN C HB2  1 
ATOM   13589 H HB3  . GLN C 2 119 ? 143.059 201.439 202.857 1.00 56.19  ? 119 GLN C HB3  1 
ATOM   13590 H HG2  . GLN C 2 119 ? 141.729 201.856 204.647 1.00 56.26  ? 119 GLN C HG2  1 
ATOM   13591 H HG3  . GLN C 2 119 ? 141.117 200.564 203.953 1.00 56.20  ? 119 GLN C HG3  1 
ATOM   13592 H HE21 . GLN C 2 119 ? 140.221 200.681 206.321 1.00 56.65  ? 119 GLN C HE21 1 
ATOM   13593 H HE22 . GLN C 2 119 ? 140.930 199.834 207.325 1.00 56.40  ? 119 GLN C HE22 1 
ATOM   13594 N N    . GLU C 2 120 ? 142.154 199.501 200.901 1.00 56.70  ? 120 GLU C N    1 
ATOM   13595 C CA   . GLU C 2 120 ? 141.078 199.101 199.993 1.00 54.34  ? 120 GLU C CA   1 
ATOM   13596 C C    . GLU C 2 120 ? 141.208 197.639 199.574 1.00 49.29  ? 120 GLU C C    1 
ATOM   13597 O O    . GLU C 2 120 ? 140.205 196.922 199.487 1.00 53.68  ? 120 GLU C O    1 
ATOM   13598 C CB   . GLU C 2 120 ? 141.067 200.007 198.763 1.00 54.06  ? 120 GLU C CB   1 
ATOM   13599 C CG   . GLU C 2 120 ? 140.719 201.465 199.048 1.00 60.96  ? 120 GLU C CG   1 
ATOM   13600 C CD   . GLU C 2 120 ? 139.233 201.691 199.257 1.00 64.47  ? 120 GLU C CD   1 
ATOM   13601 O OE1  . GLU C 2 120 ? 138.478 200.700 199.314 1.00 65.28  ? 120 GLU C OE1  1 
ATOM   13602 O OE2  . GLU C 2 120 ? 138.820 202.865 199.359 1.00 64.05  ? 120 GLU C OE2  1 
ATOM   13603 H H    . GLU C 2 120 ? 142.682 200.104 200.588 1.00 56.95  ? 120 GLU C H    1 
ATOM   13604 H HA   . GLU C 2 120 ? 140.225 199.205 200.447 1.00 56.60  ? 120 GLU C HA   1 
ATOM   13605 H HB2  . GLU C 2 120 ? 141.951 199.994 198.362 1.00 55.48  ? 120 GLU C HB2  1 
ATOM   13606 H HB3  . GLU C 2 120 ? 140.415 199.667 198.128 1.00 55.85  ? 120 GLU C HB3  1 
ATOM   13607 H HG2  . GLU C 2 120 ? 141.180 201.753 199.853 1.00 57.33  ? 120 GLU C HG2  1 
ATOM   13608 H HG3  . GLU C 2 120 ? 140.998 202.011 198.294 1.00 56.34  ? 120 GLU C HG3  1 
ATOM   13609 N N    . THR C 2 121 ? 142.433 197.170 199.319 1.00 51.08  ? 121 THR C N    1 
ATOM   13610 C CA   . THR C 2 121 ? 142.621 195.783 198.906 1.00 38.24  ? 121 THR C CA   1 
ATOM   13611 C C    . THR C 2 121 ? 142.265 194.821 200.027 1.00 46.14  ? 121 THR C C    1 
ATOM   13612 O O    . THR C 2 121 ? 141.658 193.774 199.784 1.00 64.28  ? 121 THR C O    1 
ATOM   13613 C CB   . THR C 2 121 ? 144.062 195.550 198.464 1.00 38.74  ? 121 THR C CB   1 
ATOM   13614 O OG1  . THR C 2 121 ? 144.412 196.485 197.444 1.00 51.76  ? 121 THR C OG1  1 
ATOM   13615 C CG2  . THR C 2 121 ? 144.232 194.154 197.919 1.00 45.47  ? 121 THR C CG2  1 
ATOM   13616 H H    . THR C 2 121 ? 143.157 197.632 199.380 1.00 52.28  ? 121 THR C H    1 
ATOM   13617 H HA   . THR C 2 121 ? 142.039 195.593 198.151 1.00 49.28  ? 121 THR C HA   1 
ATOM   13618 H HB   . THR C 2 121 ? 144.657 195.660 199.224 1.00 49.61  ? 121 THR C HB   1 
ATOM   13619 H HG1  . THR C 2 121 ? 144.472 197.256 197.774 1.00 52.51  ? 121 THR C HG1  1 
ATOM   13620 H HG21 . THR C 2 121 ? 145.112 194.065 197.516 1.00 50.17  ? 121 THR C HG21 1 
ATOM   13621 H HG22 . THR C 2 121 ? 143.558 193.976 197.243 1.00 49.93  ? 121 THR C HG22 1 
ATOM   13622 H HG23 . THR C 2 121 ? 144.148 193.499 198.631 1.00 50.66  ? 121 THR C HG23 1 
ATOM   13623 N N    . ARG C 2 122 ? 142.645 195.147 201.261 1.00 46.23  ? 122 ARG C N    1 
ATOM   13624 C CA   . ARG C 2 122 ? 142.310 194.269 202.373 1.00 47.36  ? 122 ARG C CA   1 
ATOM   13625 C C    . ARG C 2 122 ? 140.821 194.309 202.680 1.00 44.12  ? 122 ARG C C    1 
ATOM   13626 O O    . ARG C 2 122 ? 140.249 193.290 203.078 1.00 49.91  ? 122 ARG C O    1 
ATOM   13627 C CB   . ARG C 2 122 ? 143.143 194.640 203.599 1.00 54.63  ? 122 ARG C CB   1 
ATOM   13628 C CG   . ARG C 2 122 ? 144.621 194.308 203.433 1.00 46.70  ? 122 ARG C CG   1 
ATOM   13629 C CD   . ARG C 2 122 ? 145.403 194.587 204.696 1.00 52.23  ? 122 ARG C CD   1 
ATOM   13630 N NE   . ARG C 2 122 ? 146.841 194.423 204.510 1.00 56.31  ? 122 ARG C NE   1 
ATOM   13631 C CZ   . ARG C 2 122 ? 147.487 193.264 204.534 1.00 58.92  ? 122 ARG C CZ   1 
ATOM   13632 N NH1  . ARG C 2 122 ? 146.850 192.115 204.691 1.00 58.32  ? 122 ARG C NH1  1 
ATOM   13633 N NH2  . ARG C 2 122 ? 148.810 193.258 204.396 1.00 55.72  ? 122 ARG C NH2  1 
ATOM   13634 H H    . ARG C 2 122 ? 143.088 195.854 201.474 1.00 53.02  ? 122 ARG C H    1 
ATOM   13635 H HA   . ARG C 2 122 ? 142.535 193.355 202.132 1.00 52.55  ? 122 ARG C HA   1 
ATOM   13636 H HB2  . ARG C 2 122 ? 143.067 195.596 203.755 1.00 53.99  ? 122 ARG C HB2  1 
ATOM   13637 H HB3  . ARG C 2 122 ? 142.809 194.153 204.370 1.00 53.92  ? 122 ARG C HB3  1 
ATOM   13638 H HG2  . ARG C 2 122 ? 144.711 193.364 203.225 1.00 52.35  ? 122 ARG C HG2  1 
ATOM   13639 H HG3  . ARG C 2 122 ? 144.993 194.847 202.717 1.00 52.17  ? 122 ARG C HG3  1 
ATOM   13640 H HD2  . ARG C 2 122 ? 145.244 195.507 204.966 1.00 52.11  ? 122 ARG C HD2  1 
ATOM   13641 H HD3  . ARG C 2 122 ? 145.112 193.982 205.398 1.00 53.83  ? 122 ARG C HD3  1 
ATOM   13642 H HE   . ARG C 2 122 ? 147.318 195.138 204.457 1.00 53.36  ? 122 ARG C HE   1 
ATOM   13643 H HH11 . ARG C 2 122 ? 145.995 192.100 204.783 1.00 53.39  ? 122 ARG C HH11 1 
ATOM   13644 H HH12 . ARG C 2 122 ? 147.298 191.378 204.701 1.00 53.01  ? 122 ARG C HH12 1 
ATOM   13645 H HH21 . ARG C 2 122 ? 149.232 194.002 204.293 1.00 52.72  ? 122 ARG C HH21 1 
ATOM   13646 H HH22 . ARG C 2 122 ? 149.243 192.514 204.408 1.00 53.71  ? 122 ARG C HH22 1 
ATOM   13647 N N    . GLU C 2 123 ? 140.163 195.450 202.463 1.00 41.69  ? 123 GLU C N    1 
ATOM   13648 C CA   . GLU C 2 123 ? 138.708 195.473 202.569 1.00 48.41  ? 123 GLU C CA   1 
ATOM   13649 C C    . GLU C 2 123 ? 138.069 194.581 201.513 1.00 57.09  ? 123 GLU C C    1 
ATOM   13650 O O    . GLU C 2 123 ? 137.092 193.884 201.795 1.00 58.02  ? 123 GLU C O    1 
ATOM   13651 C CB   . GLU C 2 123 ? 138.185 196.902 202.443 1.00 51.23  ? 123 GLU C CB   1 
ATOM   13652 C CG   . GLU C 2 123 ? 136.659 197.016 202.434 1.00 59.85  ? 123 GLU C CG   1 
ATOM   13653 C CD   . GLU C 2 123 ? 136.010 196.445 203.686 1.00 66.25  ? 123 GLU C CD   1 
ATOM   13654 O OE1  . GLU C 2 123 ? 136.677 196.399 204.740 1.00 68.01  ? 123 GLU C OE1  1 
ATOM   13655 O OE2  . GLU C 2 123 ? 134.828 196.044 203.617 1.00 58.45  ? 123 GLU C OE2  1 
ATOM   13656 H H    . GLU C 2 123 ? 140.528 196.203 202.261 1.00 54.49  ? 123 GLU C H    1 
ATOM   13657 H HA   . GLU C 2 123 ? 138.448 195.132 203.440 1.00 54.90  ? 123 GLU C HA   1 
ATOM   13658 H HB2  . GLU C 2 123 ? 138.517 197.422 203.193 1.00 54.82  ? 123 GLU C HB2  1 
ATOM   13659 H HB3  . GLU C 2 123 ? 138.512 197.281 201.611 1.00 55.13  ? 123 GLU C HB3  1 
ATOM   13660 H HG2  . GLU C 2 123 ? 136.418 197.955 202.380 1.00 55.97  ? 123 GLU C HG2  1 
ATOM   13661 H HG3  . GLU C 2 123 ? 136.301 196.542 201.666 1.00 55.96  ? 123 GLU C HG3  1 
ATOM   13662 N N    . ALA C 2 124 ? 138.599 194.593 200.287 1.00 60.13  ? 124 ALA C N    1 
ATOM   13663 C CA   . ALA C 2 124 ? 138.063 193.719 199.244 1.00 40.48  ? 124 ALA C CA   1 
ATOM   13664 C C    . ALA C 2 124 ? 138.256 192.250 199.596 1.00 46.39  ? 124 ALA C C    1 
ATOM   13665 O O    . ALA C 2 124 ? 137.352 191.438 199.391 1.00 58.87  ? 124 ALA C O    1 
ATOM   13666 C CB   . ALA C 2 124 ? 138.719 194.034 197.902 1.00 45.34  ? 124 ALA C CB   1 
ATOM   13667 H H    . ALA C 2 124 ? 139.254 195.093 200.037 1.00 54.88  ? 124 ALA C H    1 
ATOM   13668 H HA   . ALA C 2 124 ? 137.109 193.879 199.154 1.00 50.22  ? 124 ALA C HA   1 
ATOM   13669 H HB1  . ALA C 2 124 ? 138.514 194.951 197.657 1.00 51.54  ? 124 ALA C HB1  1 
ATOM   13670 H HB2  . ALA C 2 124 ? 139.680 193.920 197.984 1.00 52.05  ? 124 ALA C HB2  1 
ATOM   13671 H HB3  . ALA C 2 124 ? 138.371 193.427 197.228 1.00 52.40  ? 124 ALA C HB3  1 
ATOM   13672 N N    . LEU C 2 125 ? 139.431 191.885 200.113 1.00 44.39  ? 125 LEU C N    1 
ATOM   13673 C CA   . LEU C 2 125 ? 139.656 190.498 200.520 1.00 35.59  ? 125 LEU C CA   1 
ATOM   13674 C C    . LEU C 2 125 ? 138.731 190.095 201.663 1.00 49.34  ? 125 LEU C C    1 
ATOM   13675 O O    . LEU C 2 125 ? 138.221 188.972 201.686 1.00 55.60  ? 125 LEU C O    1 
ATOM   13676 C CB   . LEU C 2 125 ? 141.113 190.289 200.925 1.00 41.64  ? 125 LEU C CB   1 
ATOM   13677 C CG   . LEU C 2 125 ? 142.128 190.199 199.790 1.00 47.36  ? 125 LEU C CG   1 
ATOM   13678 C CD1  . LEU C 2 125 ? 143.538 190.225 200.342 1.00 41.58  ? 125 LEU C CD1  1 
ATOM   13679 C CD2  . LEU C 2 125 ? 141.911 188.941 198.973 1.00 55.15  ? 125 LEU C CD2  1 
ATOM   13680 H H    . LEU C 2 125 ? 140.104 192.409 200.228 1.00 51.70  ? 125 LEU C H    1 
ATOM   13681 H HA   . LEU C 2 125 ? 139.466 189.912 199.770 1.00 49.01  ? 125 LEU C HA   1 
ATOM   13682 H HB2  . LEU C 2 125 ? 141.381 191.027 201.496 1.00 51.20  ? 125 LEU C HB2  1 
ATOM   13683 H HB3  . LEU C 2 125 ? 141.174 189.459 201.426 1.00 50.03  ? 125 LEU C HB3  1 
ATOM   13684 H HG   . LEU C 2 125 ? 142.019 190.965 199.203 1.00 51.03  ? 125 LEU C HG   1 
ATOM   13685 H HD11 . LEU C 2 125 ? 143.680 191.062 200.813 1.00 50.47  ? 125 LEU C HD11 1 
ATOM   13686 H HD12 . LEU C 2 125 ? 143.653 189.477 200.950 1.00 49.51  ? 125 LEU C HD12 1 
ATOM   13687 H HD13 . LEU C 2 125 ? 144.165 190.150 199.604 1.00 49.89  ? 125 LEU C HD13 1 
ATOM   13688 H HD21 . LEU C 2 125 ? 141.906 188.172 199.566 1.00 51.99  ? 125 LEU C HD21 1 
ATOM   13689 H HD22 . LEU C 2 125 ? 141.063 189.004 198.504 1.00 51.35  ? 125 LEU C HD22 1 
ATOM   13690 H HD23 . LEU C 2 125 ? 142.635 188.856 198.330 1.00 52.02  ? 125 LEU C HD23 1 
ATOM   13691 N N    . LYS C 2 126 ? 138.496 190.993 202.620 1.00 59.42  ? 126 LYS C N    1 
ATOM   13692 C CA   . LYS C 2 126 ? 137.610 190.669 203.736 1.00 51.19  ? 126 LYS C CA   1 
ATOM   13693 C C    . LYS C 2 126 ? 136.154 190.604 203.291 1.00 53.57  ? 126 LYS C C    1 
ATOM   13694 O O    . LYS C 2 126 ? 135.362 189.842 203.852 1.00 55.66  ? 126 LYS C O    1 
ATOM   13695 C CB   . LYS C 2 126 ? 137.796 191.702 204.847 1.00 59.03  ? 126 LYS C CB   1 
ATOM   13696 C CG   . LYS C 2 126 ? 136.921 191.513 206.080 1.00 62.45  ? 126 LYS C CG   1 
ATOM   13697 C CD   . LYS C 2 126 ? 135.653 192.357 206.011 1.00 64.11  ? 126 LYS C CD   1 
ATOM   13698 C CE   . LYS C 2 126 ? 134.889 192.325 207.328 1.00 61.77  ? 126 LYS C CE   1 
ATOM   13699 N NZ   . LYS C 2 126 ? 133.649 193.152 207.277 1.00 59.32  ? 126 LYS C NZ   1 
ATOM   13700 H H    . LYS C 2 126 ? 138.837 191.783 202.646 1.00 57.46  ? 126 LYS C H    1 
ATOM   13701 H HA   . LYS C 2 126 ? 137.851 189.799 204.093 1.00 55.99  ? 126 LYS C HA   1 
ATOM   13702 H HB2  . LYS C 2 126 ? 138.721 191.666 205.141 1.00 58.27  ? 126 LYS C HB2  1 
ATOM   13703 H HB3  . LYS C 2 126 ? 137.609 192.583 204.483 1.00 56.79  ? 126 LYS C HB3  1 
ATOM   13704 H HG2  . LYS C 2 126 ? 136.669 190.579 206.163 1.00 57.62  ? 126 LYS C HG2  1 
ATOM   13705 H HG3  . LYS C 2 126 ? 137.423 191.795 206.863 1.00 58.02  ? 126 LYS C HG3  1 
ATOM   13706 H HD2  . LYS C 2 126 ? 135.891 193.280 205.824 1.00 57.69  ? 126 LYS C HD2  1 
ATOM   13707 H HD3  . LYS C 2 126 ? 135.071 192.013 205.315 1.00 58.07  ? 126 LYS C HD3  1 
ATOM   13708 H HE2  . LYS C 2 126 ? 134.636 191.409 207.528 1.00 57.46  ? 126 LYS C HE2  1 
ATOM   13709 H HE3  . LYS C 2 126 ? 135.457 192.675 208.035 1.00 57.79  ? 126 LYS C HE3  1 
ATOM   13710 H HZ1  . LYS C 2 126 ? 133.217 193.101 208.055 1.00 57.49  ? 126 LYS C HZ1  1 
ATOM   13711 H HZ2  . LYS C 2 126 ? 133.857 194.003 207.117 1.00 58.04  ? 126 LYS C HZ2  1 
ATOM   13712 H HZ3  . LYS C 2 126 ? 133.112 192.857 206.630 1.00 57.20  ? 126 LYS C HZ3  1 
ATOM   13713 N N    . SER C 2 127 ? 135.783 191.395 202.286 1.00 59.71  ? 127 SER C N    1 
ATOM   13714 C CA   . SER C 2 127 ? 134.411 191.390 201.790 1.00 48.65  ? 127 SER C CA   1 
ATOM   13715 C C    . SER C 2 127 ? 134.133 190.154 200.947 1.00 47.90  ? 127 SER C C    1 
ATOM   13716 O O    . SER C 2 127 ? 133.100 189.498 201.113 1.00 60.94  ? 127 SER C O    1 
ATOM   13717 C CB   . SER C 2 127 ? 134.159 192.661 200.977 1.00 56.82  ? 127 SER C CB   1 
ATOM   13718 O OG   . SER C 2 127 ? 132.844 192.698 200.458 1.00 57.12  ? 127 SER C OG   1 
ATOM   13719 H H    . SER C 2 127 ? 136.305 191.950 201.885 1.00 57.04  ? 127 SER C H    1 
ATOM   13720 H HA   . SER C 2 127 ? 133.796 191.389 202.541 1.00 55.05  ? 127 SER C HA   1 
ATOM   13721 H HB2  . SER C 2 127 ? 134.292 193.433 201.551 1.00 56.92  ? 127 SER C HB2  1 
ATOM   13722 H HB3  . SER C 2 127 ? 134.789 192.690 200.238 1.00 55.22  ? 127 SER C HB3  1 
ATOM   13723 H HG   . SER C 2 127 ? 132.720 193.423 200.049 1.00 55.93  ? 127 SER C HG   1 
ATOM   13724 N N    . LEU C 2 128 ? 135.045 189.820 200.033 1.00 50.69  ? 128 LEU C N    1 
ATOM   13725 C CA   . LEU C 2 128 ? 134.819 188.714 199.110 1.00 53.16  ? 128 LEU C CA   1 
ATOM   13726 C C    . LEU C 2 128 ? 135.131 187.362 199.749 1.00 53.72  ? 128 LEU C C    1 
ATOM   13727 O O    . LEU C 2 128 ? 134.344 186.420 199.624 1.00 59.39  ? 128 LEU C O    1 
ATOM   13728 C CB   . LEU C 2 128 ? 135.661 188.916 197.848 1.00 49.83  ? 128 LEU C CB   1 
ATOM   13729 C CG   . LEU C 2 128 ? 135.350 190.157 197.005 1.00 56.80  ? 128 LEU C CG   1 
ATOM   13730 C CD1  . LEU C 2 128 ? 136.402 190.363 195.929 1.00 49.88  ? 128 LEU C CD1  1 
ATOM   13731 C CD2  . LEU C 2 128 ? 133.981 190.058 196.368 1.00 60.11  ? 128 LEU C CD2  1 
ATOM   13732 H H    . LEU C 2 128 ? 135.796 190.227 199.923 1.00 55.60  ? 128 LEU C H    1 
ATOM   13733 H HA   . LEU C 2 128 ? 133.885 188.707 198.845 1.00 56.37  ? 128 LEU C HA   1 
ATOM   13734 H HB2  . LEU C 2 128 ? 136.593 188.980 198.116 1.00 55.42  ? 128 LEU C HB2  1 
ATOM   13735 H HB3  . LEU C 2 128 ? 135.546 188.141 197.275 1.00 55.23  ? 128 LEU C HB3  1 
ATOM   13736 H HG   . LEU C 2 128 ? 135.355 190.939 197.581 1.00 56.54  ? 128 LEU C HG   1 
ATOM   13737 H HD11 . LEU C 2 128 ? 137.265 190.501 196.353 1.00 55.29  ? 128 LEU C HD11 1 
ATOM   13738 H HD12 . LEU C 2 128 ? 136.165 191.143 195.401 1.00 55.29  ? 128 LEU C HD12 1 
ATOM   13739 H HD13 . LEU C 2 128 ? 136.433 189.576 195.362 1.00 54.75  ? 128 LEU C HD13 1 
ATOM   13740 H HD21 . LEU C 2 128 ? 133.948 189.261 195.813 1.00 56.69  ? 128 LEU C HD21 1 
ATOM   13741 H HD22 . LEU C 2 128 ? 133.833 190.847 195.819 1.00 56.35  ? 128 LEU C HD22 1 
ATOM   13742 H HD23 . LEU C 2 128 ? 133.305 190.009 197.063 1.00 56.37  ? 128 LEU C HD23 1 
ATOM   13743 N N    . TYR C 2 129 ? 136.268 187.242 200.440 1.00 50.78  ? 129 TYR C N    1 
ATOM   13744 C CA   . TYR C 2 129 ? 136.762 185.949 200.897 1.00 54.36  ? 129 TYR C CA   1 
ATOM   13745 C C    . TYR C 2 129 ? 136.916 185.821 202.408 1.00 61.03  ? 129 TYR C C    1 
ATOM   13746 O O    . TYR C 2 129 ? 137.483 184.825 202.867 1.00 63.22  ? 129 TYR C O    1 
ATOM   13747 C CB   . TYR C 2 129 ? 138.112 185.654 200.231 1.00 54.07  ? 129 TYR C CB   1 
ATOM   13748 C CG   . TYR C 2 129 ? 138.063 185.814 198.732 1.00 57.65  ? 129 TYR C CG   1 
ATOM   13749 C CD1  . TYR C 2 129 ? 137.501 184.836 197.932 1.00 62.00  ? 129 TYR C CD1  1 
ATOM   13750 C CD2  . TYR C 2 129 ? 138.567 186.947 198.119 1.00 57.68  ? 129 TYR C CD2  1 
ATOM   13751 C CE1  . TYR C 2 129 ? 137.445 184.981 196.564 1.00 59.70  ? 129 TYR C CE1  1 
ATOM   13752 C CE2  . TYR C 2 129 ? 138.516 187.099 196.752 1.00 52.45  ? 129 TYR C CE2  1 
ATOM   13753 C CZ   . TYR C 2 129 ? 137.953 186.114 195.982 1.00 52.87  ? 129 TYR C CZ   1 
ATOM   13754 O OH   . TYR C 2 129 ? 137.896 186.259 194.619 1.00 57.07  ? 129 TYR C OH   1 
ATOM   13755 H H    . TYR C 2 129 ? 136.776 187.904 200.650 1.00 57.24  ? 129 TYR C H    1 
ATOM   13756 H HA   . TYR C 2 129 ? 136.144 185.257 200.610 1.00 57.83  ? 129 TYR C HA   1 
ATOM   13757 H HB2  . TYR C 2 129 ? 138.775 186.272 200.580 1.00 57.35  ? 129 TYR C HB2  1 
ATOM   13758 H HB3  . TYR C 2 129 ? 138.373 184.740 200.431 1.00 57.08  ? 129 TYR C HB3  1 
ATOM   13759 H HD1  . TYR C 2 129 ? 137.154 184.066 198.326 1.00 58.77  ? 129 TYR C HD1  1 
ATOM   13760 H HD2  . TYR C 2 129 ? 138.948 187.619 198.640 1.00 58.65  ? 129 TYR C HD2  1 
ATOM   13761 H HE1  . TYR C 2 129 ? 137.064 184.314 196.037 1.00 58.54  ? 129 TYR C HE1  1 
ATOM   13762 H HE2  . TYR C 2 129 ? 138.859 187.868 196.353 1.00 57.79  ? 129 TYR C HE2  1 
ATOM   13763 H HH   . TYR C 2 129 ? 137.971 187.072 194.413 1.00 58.67  ? 129 TYR C HH   1 
ATOM   13764 N N    . GLY C 2 130 ? 136.437 186.778 203.196 1.00 65.62  ? 130 GLY C N    1 
ATOM   13765 C CA   . GLY C 2 130 ? 136.512 186.660 204.642 1.00 62.90  ? 130 GLY C CA   1 
ATOM   13766 C C    . GLY C 2 130 ? 137.908 186.594 205.224 1.00 66.54  ? 130 GLY C C    1 
ATOM   13767 O O    . GLY C 2 130 ? 138.062 186.184 206.376 1.00 65.74  ? 130 GLY C O    1 
ATOM   13768 H H    . GLY C 2 130 ? 136.064 187.502 202.915 1.00 62.27  ? 130 GLY C H    1 
ATOM   13769 H HA2  . GLY C 2 130 ? 136.058 187.420 205.042 1.00 62.50  ? 130 GLY C HA2  1 
ATOM   13770 H HA3  . GLY C 2 130 ? 136.039 185.856 204.915 1.00 62.36  ? 130 GLY C HA3  1 
ATOM   13771 N N    . PHE C 2 131 ? 138.924 186.999 204.473 1.00 68.08  ? 131 PHE C N    1 
ATOM   13772 C CA   . PHE C 2 131 ? 140.305 186.898 204.930 1.00 62.00  ? 131 PHE C CA   1 
ATOM   13773 C C    . PHE C 2 131 ? 140.558 187.846 206.104 1.00 62.47  ? 131 PHE C C    1 
ATOM   13774 O O    . PHE C 2 131 ? 140.265 189.043 205.999 1.00 58.65  ? 131 PHE C O    1 
ATOM   13775 C CB   . PHE C 2 131 ? 141.233 187.217 203.757 1.00 55.31  ? 131 PHE C CB   1 
ATOM   13776 C CG   . PHE C 2 131 ? 142.690 187.235 204.106 1.00 61.10  ? 131 PHE C CG   1 
ATOM   13777 C CD1  . PHE C 2 131 ? 143.327 186.096 204.562 1.00 62.89  ? 131 PHE C CD1  1 
ATOM   13778 C CD2  . PHE C 2 131 ? 143.435 188.389 203.940 1.00 68.21  ? 131 PHE C CD2  1 
ATOM   13779 C CE1  . PHE C 2 131 ? 144.677 186.118 204.872 1.00 63.69  ? 131 PHE C CE1  1 
ATOM   13780 C CE2  . PHE C 2 131 ? 144.783 188.415 204.246 1.00 64.63  ? 131 PHE C CE2  1 
ATOM   13781 C CZ   . PHE C 2 131 ? 145.402 187.279 204.712 1.00 62.27  ? 131 PHE C CZ   1 
ATOM   13782 H H    . PHE C 2 131 ? 138.837 187.331 203.683 1.00 62.12  ? 131 PHE C H    1 
ATOM   13783 H HA   . PHE C 2 131 ? 140.477 185.984 205.205 1.00 62.09  ? 131 PHE C HA   1 
ATOM   13784 H HB2  . PHE C 2 131 ? 141.101 186.546 203.068 1.00 60.81  ? 131 PHE C HB2  1 
ATOM   13785 H HB3  . PHE C 2 131 ? 141.000 188.093 203.409 1.00 60.73  ? 131 PHE C HB3  1 
ATOM   13786 H HD1  . PHE C 2 131 ? 142.841 185.310 204.674 1.00 61.41  ? 131 PHE C HD1  1 
ATOM   13787 H HD2  . PHE C 2 131 ? 143.020 189.162 203.627 1.00 62.63  ? 131 PHE C HD2  1 
ATOM   13788 H HE1  . PHE C 2 131 ? 145.096 185.347 205.185 1.00 61.63  ? 131 PHE C HE1  1 
ATOM   13789 H HE2  . PHE C 2 131 ? 145.270 189.202 204.136 1.00 60.93  ? 131 PHE C HE2  1 
ATOM   13790 H HZ   . PHE C 2 131 ? 146.311 187.295 204.917 1.00 61.10  ? 131 PHE C HZ   1 
ATOM   13791 N N    . PRO C 2 132 ? 141.097 187.359 207.231 1.00 76.48  ? 132 PRO C N    1 
ATOM   13792 C CA   . PRO C 2 132 ? 141.304 188.246 208.392 1.00 77.52  ? 132 PRO C CA   1 
ATOM   13793 C C    . PRO C 2 132 ? 142.106 189.499 208.088 1.00 80.34  ? 132 PRO C C    1 
ATOM   13794 O O    . PRO C 2 132 ? 141.814 190.559 208.656 1.00 76.90  ? 132 PRO C O    1 
ATOM   13795 C CB   . PRO C 2 132 ? 142.042 187.342 209.388 1.00 74.28  ? 132 PRO C CB   1 
ATOM   13796 C CG   . PRO C 2 132 ? 141.584 185.974 209.051 1.00 75.32  ? 132 PRO C CG   1 
ATOM   13797 C CD   . PRO C 2 132 ? 141.430 185.960 207.557 1.00 74.29  ? 132 PRO C CD   1 
ATOM   13798 H HA   . PRO C 2 132 ? 140.449 188.502 208.774 1.00 73.13  ? 132 PRO C HA   1 
ATOM   13799 H HB2  . PRO C 2 132 ? 143.001 187.423 209.262 1.00 72.56  ? 132 PRO C HB2  1 
ATOM   13800 H HB3  . PRO C 2 132 ? 141.794 187.576 210.298 1.00 73.09  ? 132 PRO C HB3  1 
ATOM   13801 H HG2  . PRO C 2 132 ? 142.249 185.325 209.334 1.00 73.52  ? 132 PRO C HG2  1 
ATOM   13802 H HG3  . PRO C 2 132 ? 140.732 185.800 209.484 1.00 72.97  ? 132 PRO C HG3  1 
ATOM   13803 H HD2  . PRO C 2 132 ? 142.267 185.705 207.135 1.00 72.46  ? 132 PRO C HD2  1 
ATOM   13804 H HD3  . PRO C 2 132 ? 140.704 185.369 207.301 1.00 71.96  ? 132 PRO C HD3  1 
ATOM   13805 N N    . GLU C 2 133 ? 143.118 189.408 207.231 1.00 80.91  ? 133 GLU C N    1 
ATOM   13806 C CA   . GLU C 2 133 ? 143.940 190.562 206.861 1.00 76.65  ? 133 GLU C CA   1 
ATOM   13807 C C    . GLU C 2 133 ? 144.436 191.331 208.083 1.00 72.23  ? 133 GLU C C    1 
ATOM   13808 O O    . GLU C 2 133 ? 145.460 192.013 208.026 1.00 66.83  ? 133 GLU C O    1 
ATOM   13809 C CB   . GLU C 2 133 ? 143.152 191.496 205.943 1.00 65.05  ? 133 GLU C CB   1 
ATOM   13810 H H    . GLU C 2 133 ? 143.350 188.678 206.840 1.00 70.23  ? 133 GLU C H    1 
ATOM   13811 H HA   . GLU C 2 133 ? 144.719 190.249 206.374 1.00 69.64  ? 133 GLU C HA   1 
ATOM   13812 N N    . HIS C 2 156 ? 139.352 206.201 192.745 1.00 77.63  ? 156 HIS C N    1 
ATOM   13813 C CA   . HIS C 2 156 ? 138.104 205.479 192.974 1.00 83.38  ? 156 HIS C CA   1 
ATOM   13814 C C    . HIS C 2 156 ? 137.257 205.413 191.701 1.00 79.88  ? 156 HIS C C    1 
ATOM   13815 O O    . HIS C 2 156 ? 136.060 205.128 191.750 1.00 77.50  ? 156 HIS C O    1 
ATOM   13816 C CB   . HIS C 2 156 ? 137.319 206.135 194.115 1.00 83.72  ? 156 HIS C CB   1 
ATOM   13817 C CG   . HIS C 2 156 ? 137.880 205.841 195.473 1.00 81.50  ? 156 HIS C CG   1 
ATOM   13818 N ND1  . HIS C 2 156 ? 138.870 206.603 196.056 1.00 80.86  ? 156 HIS C ND1  1 
ATOM   13819 C CD2  . HIS C 2 156 ? 137.601 204.851 196.354 1.00 78.23  ? 156 HIS C CD2  1 
ATOM   13820 C CE1  . HIS C 2 156 ? 139.169 206.101 197.241 1.00 81.63  ? 156 HIS C CE1  1 
ATOM   13821 N NE2  . HIS C 2 156 ? 138.413 205.038 197.446 1.00 78.49  ? 156 HIS C NE2  1 
ATOM   13822 H H    . HIS C 2 156 ? 139.692 206.548 193.457 1.00 78.98  ? 156 HIS C H    1 
ATOM   13823 H HA   . HIS C 2 156 ? 138.308 204.568 193.242 1.00 79.26  ? 156 HIS C HA   1 
ATOM   13824 H HB2  . HIS C 2 156 ? 137.324 207.099 193.990 1.00 78.97  ? 156 HIS C HB2  1 
ATOM   13825 H HB3  . HIS C 2 156 ? 136.405 205.809 194.099 1.00 79.44  ? 156 HIS C HB3  1 
ATOM   13826 H HD2  . HIS C 2 156 ? 136.972 204.174 196.239 1.00 78.11  ? 156 HIS C HD2  1 
ATOM   13827 H HE1  . HIS C 2 156 ? 139.806 206.438 197.832 1.00 78.93  ? 156 HIS C HE1  1 
ATOM   13828 H HE2  . HIS C 2 156 ? 138.428 204.540 198.148 1.00 77.92  ? 156 HIS C HE2  1 
ATOM   13829 N N    . ARG C 2 157 ? 137.898 205.664 190.557 1.00 77.73  ? 157 ARG C N    1 
ATOM   13830 C CA   . ARG C 2 157 ? 137.217 205.618 189.269 1.00 78.82  ? 157 ARG C CA   1 
ATOM   13831 C C    . ARG C 2 157 ? 136.962 204.198 188.780 1.00 77.86  ? 157 ARG C C    1 
ATOM   13832 O O    . ARG C 2 157 ? 136.221 204.028 187.807 1.00 75.30  ? 157 ARG C O    1 
ATOM   13833 C CB   . ARG C 2 157 ? 138.038 206.375 188.217 1.00 80.07  ? 157 ARG C CB   1 
ATOM   13834 C CG   . ARG C 2 157 ? 138.359 207.820 188.592 1.00 80.71  ? 157 ARG C CG   1 
ATOM   13835 C CD   . ARG C 2 157 ? 139.015 208.583 187.445 1.00 79.96  ? 157 ARG C CD   1 
ATOM   13836 N NE   . ARG C 2 157 ? 139.520 209.883 187.877 1.00 83.12  ? 157 ARG C NE   1 
ATOM   13837 C CZ   . ARG C 2 157 ? 138.770 210.962 188.063 1.00 84.28  ? 157 ARG C CZ   1 
ATOM   13838 N NH1  . ARG C 2 157 ? 137.466 210.949 187.842 1.00 83.46  ? 157 ARG C NH1  1 
ATOM   13839 N NH2  . ARG C 2 157 ? 139.343 212.085 188.488 1.00 80.28  ? 157 ARG C NH2  1 
ATOM   13840 H H    . ARG C 2 157 ? 138.732 205.872 190.505 1.00 78.46  ? 157 ARG C H    1 
ATOM   13841 H HA   . ARG C 2 157 ? 136.358 206.063 189.349 1.00 78.50  ? 157 ARG C HA   1 
ATOM   13842 H HB2  . ARG C 2 157 ? 138.883 205.911 188.090 1.00 78.92  ? 157 ARG C HB2  1 
ATOM   13843 H HB3  . ARG C 2 157 ? 137.545 206.387 187.380 1.00 79.08  ? 157 ARG C HB3  1 
ATOM   13844 H HG2  . ARG C 2 157 ? 137.536 208.277 188.827 1.00 78.75  ? 157 ARG C HG2  1 
ATOM   13845 H HG3  . ARG C 2 157 ? 138.972 207.825 189.345 1.00 79.33  ? 157 ARG C HG3  1 
ATOM   13846 H HD2  . ARG C 2 157 ? 139.766 208.067 187.109 1.00 78.76  ? 157 ARG C HD2  1 
ATOM   13847 H HD3  . ARG C 2 157 ? 138.366 208.723 186.736 1.00 78.82  ? 157 ARG C HD3  1 
ATOM   13848 H HE   . ARG C 2 157 ? 140.373 210.001 187.850 1.00 79.05  ? 157 ARG C HE   1 
ATOM   13849 H HH11 . ARG C 2 157 ? 137.079 210.231 187.566 1.00 79.14  ? 157 ARG C HH11 1 
ATOM   13850 H HH12 . ARG C 2 157 ? 137.002 211.664 187.971 1.00 79.04  ? 157 ARG C HH12 1 
ATOM   13851 H HH21 . ARG C 2 157 ? 140.190 212.107 188.640 1.00 78.58  ? 157 ARG C HH21 1 
ATOM   13852 H HH22 . ARG C 2 157 ? 138.864 212.791 188.614 1.00 78.81  ? 157 ARG C HH22 1 
ATOM   13853 N N    . ILE C 2 158 ? 137.540 203.185 189.420 1.00 63.76  ? 158 ILE C N    1 
ATOM   13854 C CA   . ILE C 2 158 ? 137.470 201.813 188.916 1.00 62.27  ? 158 ILE C CA   1 
ATOM   13855 C C    . ILE C 2 158 ? 137.264 200.844 190.077 1.00 63.45  ? 158 ILE C C    1 
ATOM   13856 O O    . ILE C 2 158 ? 138.243 200.353 190.652 1.00 66.82  ? 158 ILE C O    1 
ATOM   13857 C CB   . ILE C 2 158 ? 138.729 201.474 188.098 1.00 56.90  ? 158 ILE C CB   1 
ATOM   13858 C CG1  . ILE C 2 158 ? 138.795 199.985 187.758 1.00 60.77  ? 158 ILE C CG1  1 
ATOM   13859 C CG2  . ILE C 2 158 ? 139.995 201.905 188.815 1.00 55.47  ? 158 ILE C CG2  1 
ATOM   13860 C CD1  . ILE C 2 158 ? 139.977 199.635 186.882 1.00 66.06  ? 158 ILE C CD1  1 
ATOM   13861 H H    . ILE C 2 158 ? 137.984 203.269 190.153 1.00 63.91  ? 158 ILE C H    1 
ATOM   13862 H HA   . ILE C 2 158 ? 136.710 201.732 188.318 1.00 63.94  ? 158 ILE C HA   1 
ATOM   13863 H HB   . ILE C 2 158 ? 138.678 201.968 187.263 1.00 63.07  ? 158 ILE C HB   1 
ATOM   13864 H HG12 . ILE C 2 158 ? 138.872 199.460 188.569 1.00 62.26  ? 158 ILE C HG12 1 
ATOM   13865 H HG13 . ILE C 2 158 ? 137.988 199.739 187.277 1.00 63.39  ? 158 ILE C HG13 1 
ATOM   13866 H HG21 . ILE C 2 158 ? 140.162 201.299 189.553 1.00 62.38  ? 158 ILE C HG21 1 
ATOM   13867 H HG22 . ILE C 2 158 ? 139.903 202.815 189.139 1.00 63.15  ? 158 ILE C HG22 1 
ATOM   13868 H HG23 . ILE C 2 158 ? 140.735 201.864 188.186 1.00 62.05  ? 158 ILE C HG23 1 
ATOM   13869 H HD11 . ILE C 2 158 ? 139.865 198.731 186.544 1.00 63.91  ? 158 ILE C HD11 1 
ATOM   13870 H HD12 . ILE C 2 158 ? 140.015 200.261 186.139 1.00 63.40  ? 158 ILE C HD12 1 
ATOM   13871 H HD13 . ILE C 2 158 ? 140.793 199.694 187.404 1.00 62.67  ? 158 ILE C HD13 1 
ATOM   13872 N N    . PRO C 2 159 ? 136.022 200.534 190.448 1.00 59.93  ? 159 PRO C N    1 
ATOM   13873 C CA   . PRO C 2 159 ? 135.788 199.646 191.590 1.00 54.46  ? 159 PRO C CA   1 
ATOM   13874 C C    . PRO C 2 159 ? 135.956 198.181 191.220 1.00 56.76  ? 159 PRO C C    1 
ATOM   13875 O O    . PRO C 2 159 ? 135.969 197.802 190.048 1.00 60.21  ? 159 PRO C O    1 
ATOM   13876 C CB   . PRO C 2 159 ? 134.338 199.953 191.975 1.00 54.38  ? 159 PRO C CB   1 
ATOM   13877 C CG   . PRO C 2 159 ? 133.703 200.335 190.688 1.00 55.25  ? 159 PRO C CG   1 
ATOM   13878 C CD   . PRO C 2 159 ? 134.761 201.071 189.910 1.00 58.96  ? 159 PRO C CD   1 
ATOM   13879 H HA   . PRO C 2 159 ? 136.374 199.871 192.332 1.00 57.93  ? 159 PRO C HA   1 
ATOM   13880 H HB2  . PRO C 2 159 ? 133.916 199.162 192.348 1.00 57.87  ? 159 PRO C HB2  1 
ATOM   13881 H HB3  . PRO C 2 159 ? 134.309 200.691 192.606 1.00 57.65  ? 159 PRO C HB3  1 
ATOM   13882 H HG2  . PRO C 2 159 ? 133.429 199.534 190.212 1.00 58.09  ? 159 PRO C HG2  1 
ATOM   13883 H HG3  . PRO C 2 159 ? 132.937 200.909 190.854 1.00 57.28  ? 159 PRO C HG3  1 
ATOM   13884 H HD2  . PRO C 2 159 ? 134.686 200.871 188.963 1.00 58.38  ? 159 PRO C HD2  1 
ATOM   13885 H HD3  . PRO C 2 159 ? 134.701 202.025 190.080 1.00 59.11  ? 159 PRO C HD3  1 
ATOM   13886 N N    . LEU C 2 160 ? 136.085 197.353 192.256 1.00 57.16  ? 160 LEU C N    1 
ATOM   13887 C CA   . LEU C 2 160 ? 136.070 195.903 192.100 1.00 51.04  ? 160 LEU C CA   1 
ATOM   13888 C C    . LEU C 2 160 ? 134.635 195.405 192.243 1.00 60.29  ? 160 LEU C C    1 
ATOM   13889 O O    . LEU C 2 160 ? 133.880 195.908 193.077 1.00 67.48  ? 160 LEU C O    1 
ATOM   13890 C CB   . LEU C 2 160 ? 136.985 195.258 193.145 1.00 48.28  ? 160 LEU C CB   1 
ATOM   13891 C CG   . LEU C 2 160 ? 137.471 193.828 192.905 1.00 50.26  ? 160 LEU C CG   1 
ATOM   13892 C CD1  . LEU C 2 160 ? 138.373 193.735 191.691 1.00 56.25  ? 160 LEU C CD1  1 
ATOM   13893 C CD2  . LEU C 2 160 ? 138.210 193.307 194.118 1.00 47.16  ? 160 LEU C CD2  1 
ATOM   13894 H H    . LEU C 2 160 ? 136.185 197.614 193.071 1.00 56.40  ? 160 LEU C H    1 
ATOM   13895 H HA   . LEU C 2 160 ? 136.395 195.668 191.216 1.00 54.97  ? 160 LEU C HA   1 
ATOM   13896 H HB2  . LEU C 2 160 ? 137.783 195.808 193.216 1.00 55.33  ? 160 LEU C HB2  1 
ATOM   13897 H HB3  . LEU C 2 160 ? 136.523 195.265 193.999 1.00 54.07  ? 160 LEU C HB3  1 
ATOM   13898 H HG   . LEU C 2 160 ? 136.701 193.256 192.753 1.00 55.27  ? 160 LEU C HG   1 
ATOM   13899 H HD11 . LEU C 2 160 ? 138.631 192.806 191.565 1.00 56.08  ? 160 LEU C HD11 1 
ATOM   13900 H HD12 . LEU C 2 160 ? 137.895 194.051 190.908 1.00 55.84  ? 160 LEU C HD12 1 
ATOM   13901 H HD13 . LEU C 2 160 ? 139.164 194.278 191.841 1.00 55.68  ? 160 LEU C HD13 1 
ATOM   13902 H HD21 . LEU C 2 160 ? 138.477 192.388 193.950 1.00 54.91  ? 160 LEU C HD21 1 
ATOM   13903 H HD22 . LEU C 2 160 ? 138.995 193.856 194.274 1.00 53.63  ? 160 LEU C HD22 1 
ATOM   13904 H HD23 . LEU C 2 160 ? 137.620 193.342 194.888 1.00 55.62  ? 160 LEU C HD23 1 
ATOM   13905 N N    . LEU C 2 161 ? 134.251 194.424 191.419 1.00 60.84  ? 161 LEU C N    1 
ATOM   13906 C CA   . LEU C 2 161 ? 132.847 194.043 191.268 1.00 62.87  ? 161 LEU C CA   1 
ATOM   13907 C C    . LEU C 2 161 ? 132.680 192.526 191.313 1.00 60.69  ? 161 LEU C C    1 
ATOM   13908 O O    . LEU C 2 161 ? 133.652 191.775 191.224 1.00 59.15  ? 161 LEU C O    1 
ATOM   13909 C CB   . LEU C 2 161 ? 132.285 194.586 189.950 1.00 57.71  ? 161 LEU C CB   1 
ATOM   13910 C CG   . LEU C 2 161 ? 132.293 196.109 189.807 1.00 58.02  ? 161 LEU C CG   1 
ATOM   13911 C CD1  . LEU C 2 161 ? 131.943 196.517 188.385 1.00 59.66  ? 161 LEU C CD1  1 
ATOM   13912 C CD2  . LEU C 2 161 ? 131.330 196.745 190.794 1.00 59.85  ? 161 LEU C CD2  1 
ATOM   13913 H H    . LEU C 2 161 ? 134.793 193.967 190.928 1.00 59.55  ? 161 LEU C H    1 
ATOM   13914 H HA   . LEU C 2 161 ? 132.330 194.421 191.997 1.00 61.45  ? 161 LEU C HA   1 
ATOM   13915 H HB2  . LEU C 2 161 ? 132.820 194.228 189.223 1.00 60.08  ? 161 LEU C HB2  1 
ATOM   13916 H HB3  . LEU C 2 161 ? 131.367 194.286 189.854 1.00 60.68  ? 161 LEU C HB3  1 
ATOM   13917 H HG   . LEU C 2 161 ? 133.185 196.441 190.002 1.00 59.90  ? 161 LEU C HG   1 
ATOM   13918 H HD11 . LEU C 2 161 ? 132.590 196.129 187.775 1.00 60.74  ? 161 LEU C HD11 1 
ATOM   13919 H HD12 . LEU C 2 161 ? 131.967 197.486 188.319 1.00 60.48  ? 161 LEU C HD12 1 
ATOM   13920 H HD13 . LEU C 2 161 ? 131.052 196.194 188.173 1.00 60.49  ? 161 LEU C HD13 1 
ATOM   13921 H HD21 . LEU C 2 161 ? 130.441 196.386 190.642 1.00 60.77  ? 161 LEU C HD21 1 
ATOM   13922 H HD22 . LEU C 2 161 ? 131.326 197.706 190.652 1.00 61.52  ? 161 LEU C HD22 1 
ATOM   13923 H HD23 . LEU C 2 161 ? 131.620 196.547 191.699 1.00 59.25  ? 161 LEU C HD23 1 
ATOM   13924 N N    . ILE C 2 162 ? 131.421 192.078 191.450 1.00 64.65  ? 162 ILE C N    1 
ATOM   13925 C CA   . ILE C 2 162 ? 131.067 190.660 191.366 1.00 67.44  ? 162 ILE C CA   1 
ATOM   13926 C C    . ILE C 2 162 ? 129.988 190.467 190.305 1.00 68.71  ? 162 ILE C C    1 
ATOM   13927 O O    . ILE C 2 162 ? 129.149 191.343 190.073 1.00 69.43  ? 162 ILE C O    1 
ATOM   13928 C CB   . ILE C 2 162 ? 130.594 190.061 192.715 1.00 66.77  ? 162 ILE C CB   1 
ATOM   13929 C CG1  . ILE C 2 162 ? 129.332 190.758 193.239 1.00 70.08  ? 162 ILE C CG1  1 
ATOM   13930 C CG2  . ILE C 2 162 ? 131.706 190.122 193.745 1.00 67.85  ? 162 ILE C CG2  1 
ATOM   13931 C CD1  . ILE C 2 162 ? 128.774 190.125 194.516 1.00 68.77  ? 162 ILE C CD1  1 
ATOM   13932 H H    . ILE C 2 162 ? 130.746 192.593 191.596 1.00 66.38  ? 162 ILE C H    1 
ATOM   13933 H HA   . ILE C 2 162 ? 131.847 190.158 191.082 1.00 67.06  ? 162 ILE C HA   1 
ATOM   13934 H HB   . ILE C 2 162 ? 130.376 189.126 192.567 1.00 66.66  ? 162 ILE C HB   1 
ATOM   13935 H HG12 . ILE C 2 162 ? 129.537 191.687 193.433 1.00 67.31  ? 162 ILE C HG12 1 
ATOM   13936 H HG13 . ILE C 2 162 ? 128.635 190.708 192.566 1.00 67.25  ? 162 ILE C HG13 1 
ATOM   13937 H HG21 . ILE C 2 162 ? 132.531 189.817 193.334 1.00 66.85  ? 162 ILE C HG21 1 
ATOM   13938 H HG22 . ILE C 2 162 ? 131.479 189.548 194.495 1.00 66.82  ? 162 ILE C HG22 1 
ATOM   13939 H HG23 . ILE C 2 162 ? 131.809 191.039 194.048 1.00 66.96  ? 162 ILE C HG23 1 
ATOM   13940 H HD11 . ILE C 2 162 ? 127.923 190.541 194.734 1.00 67.11  ? 162 ILE C HD11 1 
ATOM   13941 H HD12 . ILE C 2 162 ? 128.645 189.173 194.367 1.00 67.09  ? 162 ILE C HD12 1 
ATOM   13942 H HD13 . ILE C 2 162 ? 129.402 190.262 195.243 1.00 67.42  ? 162 ILE C HD13 1 
ATOM   13943 N N    . PHE C 2 163 ? 130.006 189.290 189.674 1.00 73.65  ? 163 PHE C N    1 
ATOM   13944 C CA   . PHE C 2 163 ? 129.151 188.965 188.538 1.00 69.89  ? 163 PHE C CA   1 
ATOM   13945 C C    . PHE C 2 163 ? 128.462 187.623 188.769 1.00 76.60  ? 163 PHE C C    1 
ATOM   13946 O O    . PHE C 2 163 ? 128.868 186.837 189.628 1.00 80.20  ? 163 PHE C O    1 
ATOM   13947 C CB   . PHE C 2 163 ? 129.969 188.915 187.241 1.00 70.26  ? 163 PHE C CB   1 
ATOM   13948 C CG   . PHE C 2 163 ? 130.585 190.234 186.857 1.00 72.60  ? 163 PHE C CG   1 
ATOM   13949 C CD1  . PHE C 2 163 ? 131.813 190.616 187.362 1.00 69.83  ? 163 PHE C CD1  1 
ATOM   13950 C CD2  . PHE C 2 163 ? 129.937 191.084 185.980 1.00 72.64  ? 163 PHE C CD2  1 
ATOM   13951 C CE1  . PHE C 2 163 ? 132.378 191.825 187.005 1.00 67.25  ? 163 PHE C CE1  1 
ATOM   13952 C CE2  . PHE C 2 163 ? 130.499 192.292 185.622 1.00 70.45  ? 163 PHE C CE2  1 
ATOM   13953 C CZ   . PHE C 2 163 ? 131.720 192.660 186.135 1.00 71.15  ? 163 PHE C CZ   1 
ATOM   13954 H H    . PHE C 2 163 ? 130.529 188.644 189.898 1.00 71.44  ? 163 PHE C H    1 
ATOM   13955 H HA   . PHE C 2 163 ? 128.464 189.644 188.439 1.00 70.44  ? 163 PHE C HA   1 
ATOM   13956 H HB2  . PHE C 2 163 ? 130.692 188.277 187.359 1.00 70.65  ? 163 PHE C HB2  1 
ATOM   13957 H HB3  . PHE C 2 163 ? 129.394 188.628 186.513 1.00 71.35  ? 163 PHE C HB3  1 
ATOM   13958 H HD1  . PHE C 2 163 ? 132.265 190.056 187.953 1.00 71.01  ? 163 PHE C HD1  1 
ATOM   13959 H HD2  . PHE C 2 163 ? 129.109 190.840 185.629 1.00 71.71  ? 163 PHE C HD2  1 
ATOM   13960 H HE1  . PHE C 2 163 ? 133.205 192.075 187.354 1.00 70.16  ? 163 PHE C HE1  1 
ATOM   13961 H HE2  . PHE C 2 163 ? 130.051 192.857 185.032 1.00 71.18  ? 163 PHE C HE2  1 
ATOM   13962 H HZ   . PHE C 2 163 ? 132.100 193.476 185.895 1.00 71.54  ? 163 PHE C HZ   1 
ATOM   13963 N N    . ASP C 2 164 ? 127.414 187.355 187.988 1.00 87.88  ? 164 ASP C N    1 
ATOM   13964 C CA   . ASP C 2 164 ? 126.652 186.111 188.147 1.00 90.94  ? 164 ASP C CA   1 
ATOM   13965 C C    . ASP C 2 164 ? 127.486 184.894 187.755 1.00 90.04  ? 164 ASP C C    1 
ATOM   13966 O O    . ASP C 2 164 ? 127.146 183.760 188.096 1.00 84.97  ? 164 ASP C O    1 
ATOM   13967 C CB   . ASP C 2 164 ? 125.353 186.142 187.324 1.00 91.93  ? 164 ASP C CB   1 
ATOM   13968 C CG   . ASP C 2 164 ? 125.593 186.088 185.819 1.00 91.67  ? 164 ASP C CG   1 
ATOM   13969 O OD1  . ASP C 2 164 ? 126.761 186.034 185.382 1.00 90.07  ? 164 ASP C OD1  1 
ATOM   13970 O OD2  . ASP C 2 164 ? 124.595 186.100 185.067 1.00 88.81  ? 164 ASP C OD2  1 
ATOM   13971 H H    . ASP C 2 164 ? 127.124 187.872 187.364 1.00 86.21  ? 164 ASP C H    1 
ATOM   13972 H HA   . ASP C 2 164 ? 126.404 186.008 189.080 1.00 86.98  ? 164 ASP C HA   1 
ATOM   13973 H HB2  . ASP C 2 164 ? 124.812 185.371 187.562 1.00 87.54  ? 164 ASP C HB2  1 
ATOM   13974 H HB3  . ASP C 2 164 ? 124.868 186.959 187.522 1.00 88.12  ? 164 ASP C HB3  1 
ATOM   13975 N N    . GLN C 2 200 ? 131.279 182.628 192.938 1.00 79.72  ? 200 GLN C N    1 
ATOM   13976 C CA   . GLN C 2 200 ? 131.418 184.028 192.550 1.00 79.81  ? 200 GLN C CA   1 
ATOM   13977 C C    . GLN C 2 200 ? 132.379 184.197 191.382 1.00 80.11  ? 200 GLN C C    1 
ATOM   13978 O O    . GLN C 2 200 ? 133.343 183.446 191.249 1.00 82.08  ? 200 GLN C O    1 
ATOM   13979 C CB   . GLN C 2 200 ? 131.921 184.868 193.726 1.00 79.06  ? 200 GLN C CB   1 
ATOM   13980 C CG   . GLN C 2 200 ? 130.980 184.957 194.915 1.00 79.27  ? 200 GLN C CG   1 
ATOM   13981 C CD   . GLN C 2 200 ? 131.605 185.712 196.069 1.00 76.22  ? 200 GLN C CD   1 
ATOM   13982 O OE1  . GLN C 2 200 ? 132.811 185.948 196.082 1.00 70.00  ? 200 GLN C OE1  1 
ATOM   13983 N NE2  . GLN C 2 200 ? 130.788 186.098 197.043 1.00 76.15  ? 200 GLN C NE2  1 
ATOM   13984 H H    . GLN C 2 200 ? 131.973 182.143 192.783 1.00 76.28  ? 200 GLN C H    1 
ATOM   13985 H HA   . GLN C 2 200 ? 130.549 184.369 192.283 1.00 75.97  ? 200 GLN C HA   1 
ATOM   13986 H HB2  . GLN C 2 200 ? 132.757 184.487 194.040 1.00 76.21  ? 200 GLN C HB2  1 
ATOM   13987 H HB3  . GLN C 2 200 ? 132.077 185.773 193.409 1.00 76.17  ? 200 GLN C HB3  1 
ATOM   13988 H HG2  . GLN C 2 200 ? 130.170 185.422 194.648 1.00 76.59  ? 200 GLN C HG2  1 
ATOM   13989 H HG3  . GLN C 2 200 ? 130.766 184.061 195.221 1.00 76.34  ? 200 GLN C HG3  1 
ATOM   13990 H HE21 . GLN C 2 200 ? 131.102 186.531 197.719 1.00 75.30  ? 200 GLN C HE21 1 
ATOM   13991 H HE22 . GLN C 2 200 ? 129.947 185.916 197.001 1.00 76.10  ? 200 GLN C HE22 1 
ATOM   13992 N N    . VAL C 2 201 ? 132.111 185.196 190.544 1.00 75.74  ? 201 VAL C N    1 
ATOM   13993 C CA   . VAL C 2 201 ? 133.039 185.655 189.516 1.00 69.81  ? 201 VAL C CA   1 
ATOM   13994 C C    . VAL C 2 201 ? 133.317 187.129 189.777 1.00 73.45  ? 201 VAL C C    1 
ATOM   13995 O O    . VAL C 2 201 ? 132.381 187.924 189.910 1.00 75.93  ? 201 VAL C O    1 
ATOM   13996 C CB   . VAL C 2 201 ? 132.475 185.435 188.100 1.00 71.24  ? 201 VAL C CB   1 
ATOM   13997 C CG1  . VAL C 2 201 ? 133.300 186.175 187.069 1.00 69.66  ? 201 VAL C CG1  1 
ATOM   13998 C CG2  . VAL C 2 201 ? 132.443 183.948 187.771 1.00 76.27  ? 201 VAL C CG2  1 
ATOM   13999 H H    . VAL C 2 201 ? 131.371 185.635 190.556 1.00 71.87  ? 201 VAL C H    1 
ATOM   14000 H HA   . VAL C 2 201 ? 133.874 185.165 189.590 1.00 70.40  ? 201 VAL C HA   1 
ATOM   14001 H HB   . VAL C 2 201 ? 131.565 185.773 188.062 1.00 71.18  ? 201 VAL C HB   1 
ATOM   14002 H HG11 . VAL C 2 201 ? 133.007 185.901 186.184 1.00 71.20  ? 201 VAL C HG11 1 
ATOM   14003 H HG12 . VAL C 2 201 ? 134.237 185.949 187.189 1.00 71.00  ? 201 VAL C HG12 1 
ATOM   14004 H HG13 . VAL C 2 201 ? 133.167 187.131 187.170 1.00 70.76  ? 201 VAL C HG13 1 
ATOM   14005 H HG21 . VAL C 2 201 ? 131.908 183.482 188.434 1.00 72.06  ? 201 VAL C HG21 1 
ATOM   14006 H HG22 . VAL C 2 201 ? 132.052 183.830 186.889 1.00 72.17  ? 201 VAL C HG22 1 
ATOM   14007 H HG23 . VAL C 2 201 ? 133.351 183.603 187.773 1.00 71.33  ? 201 VAL C HG23 1 
ATOM   14008 N N    . VAL C 2 202 ? 134.598 187.491 189.850 1.00 69.55  ? 202 VAL C N    1 
ATOM   14009 C CA   . VAL C 2 202 ? 135.039 188.801 190.324 1.00 64.86  ? 202 VAL C CA   1 
ATOM   14010 C C    . VAL C 2 202 ? 135.768 189.520 189.197 1.00 59.03  ? 202 VAL C C    1 
ATOM   14011 O O    . VAL C 2 202 ? 136.483 188.889 188.414 1.00 63.91  ? 202 VAL C O    1 
ATOM   14012 C CB   . VAL C 2 202 ? 135.947 188.647 191.563 1.00 65.75  ? 202 VAL C CB   1 
ATOM   14013 C CG1  . VAL C 2 202 ? 136.394 189.993 192.093 1.00 61.67  ? 202 VAL C CG1  1 
ATOM   14014 C CG2  . VAL C 2 202 ? 135.223 187.865 192.649 1.00 70.42  ? 202 VAL C CG2  1 
ATOM   14015 H H    . VAL C 2 202 ? 135.249 186.973 189.625 1.00 64.44  ? 202 VAL C H    1 
ATOM   14016 H HA   . VAL C 2 202 ? 134.266 189.330 190.578 1.00 64.20  ? 202 VAL C HA   1 
ATOM   14017 H HB   . VAL C 2 202 ? 136.739 188.143 191.312 1.00 64.23  ? 202 VAL C HB   1 
ATOM   14018 H HG11 . VAL C 2 202 ? 136.893 190.464 191.407 1.00 63.51  ? 202 VAL C HG11 1 
ATOM   14019 H HG12 . VAL C 2 202 ? 136.961 189.846 192.868 1.00 63.37  ? 202 VAL C HG12 1 
ATOM   14020 H HG13 . VAL C 2 202 ? 135.612 190.507 192.352 1.00 63.27  ? 202 VAL C HG13 1 
ATOM   14021 H HG21 . VAL C 2 202 ? 135.762 187.872 193.457 1.00 64.64  ? 202 VAL C HG21 1 
ATOM   14022 H HG22 . VAL C 2 202 ? 134.365 188.285 192.822 1.00 64.34  ? 202 VAL C HG22 1 
ATOM   14023 H HG23 . VAL C 2 202 ? 135.088 186.951 192.350 1.00 65.53  ? 202 VAL C HG23 1 
ATOM   14024 N N    . GLY C 2 203 ? 135.599 190.835 189.116 1.00 59.80  ? 203 GLY C N    1 
ATOM   14025 C CA   . GLY C 2 203 ? 136.203 191.566 188.019 1.00 61.93  ? 203 GLY C CA   1 
ATOM   14026 C C    . GLY C 2 203 ? 136.066 193.067 188.163 1.00 66.06  ? 203 GLY C C    1 
ATOM   14027 O O    . GLY C 2 203 ? 135.696 193.581 189.219 1.00 68.62  ? 203 GLY C O    1 
ATOM   14028 H H    . GLY C 2 203 ? 135.148 191.313 189.673 1.00 63.56  ? 203 GLY C H    1 
ATOM   14029 H HA2  . GLY C 2 203 ? 137.146 191.343 187.954 1.00 62.90  ? 203 GLY C HA2  1 
ATOM   14030 H HA3  . GLY C 2 203 ? 135.766 191.303 187.194 1.00 63.32  ? 203 GLY C HA3  1 
ATOM   14031 N N    . PHE C 2 204 ? 136.384 193.762 187.071 1.00 60.28  ? 204 PHE C N    1 
ATOM   14032 C CA   . PHE C 2 204 ? 136.280 195.214 186.969 1.00 54.77  ? 204 PHE C CA   1 
ATOM   14033 C C    . PHE C 2 204 ? 136.129 195.549 185.492 1.00 64.19  ? 204 PHE C C    1 
ATOM   14034 O O    . PHE C 2 204 ? 136.317 194.690 184.631 1.00 71.45  ? 204 PHE C O    1 
ATOM   14035 C CB   . PHE C 2 204 ? 137.501 195.919 187.574 1.00 52.19  ? 204 PHE C CB   1 
ATOM   14036 C CG   . PHE C 2 204 ? 138.817 195.431 187.038 1.00 52.80  ? 204 PHE C CG   1 
ATOM   14037 C CD1  . PHE C 2 204 ? 139.317 195.908 185.843 1.00 58.01  ? 204 PHE C CD1  1 
ATOM   14038 C CD2  . PHE C 2 204 ? 139.560 194.498 187.736 1.00 60.54  ? 204 PHE C CD2  1 
ATOM   14039 C CE1  . PHE C 2 204 ? 140.526 195.458 185.353 1.00 61.03  ? 204 PHE C CE1  1 
ATOM   14040 C CE2  . PHE C 2 204 ? 140.768 194.047 187.247 1.00 60.75  ? 204 PHE C CE2  1 
ATOM   14041 C CZ   . PHE C 2 204 ? 141.249 194.529 186.054 1.00 60.62  ? 204 PHE C CZ   1 
ATOM   14042 H H    . PHE C 2 204 ? 136.667 193.393 186.347 1.00 61.94  ? 204 PHE C H    1 
ATOM   14043 H HA   . PHE C 2 204 ? 135.486 195.519 187.437 1.00 60.83  ? 204 PHE C HA   1 
ATOM   14044 H HB2  . PHE C 2 204 ? 137.439 196.870 187.388 1.00 60.16  ? 204 PHE C HB2  1 
ATOM   14045 H HB3  . PHE C 2 204 ? 137.501 195.773 188.534 1.00 61.06  ? 204 PHE C HB3  1 
ATOM   14046 H HD1  . PHE C 2 204 ? 138.831 196.536 185.358 1.00 61.48  ? 204 PHE C HD1  1 
ATOM   14047 H HD2  . PHE C 2 204 ? 139.239 194.166 188.546 1.00 61.56  ? 204 PHE C HD2  1 
ATOM   14048 H HE1  . PHE C 2 204 ? 140.852 195.783 184.542 1.00 61.71  ? 204 PHE C HE1  1 
ATOM   14049 H HE2  . PHE C 2 204 ? 141.260 193.417 187.726 1.00 61.24  ? 204 PHE C HE2  1 
ATOM   14050 H HZ   . PHE C 2 204 ? 142.066 194.226 185.724 1.00 61.55  ? 204 PHE C HZ   1 
ATOM   14051 N N    . GLN C 2 205 ? 135.785 196.804 185.195 1.00 75.03  ? 205 GLN C N    1 
ATOM   14052 C CA   . GLN C 2 205 ? 135.632 197.213 183.804 1.00 74.28  ? 205 GLN C CA   1 
ATOM   14053 C C    . GLN C 2 205 ? 136.244 198.585 183.548 1.00 76.50  ? 205 GLN C C    1 
ATOM   14054 O O    . GLN C 2 205 ? 136.170 199.487 184.386 1.00 71.79  ? 205 GLN C O    1 
ATOM   14055 C CB   . GLN C 2 205 ? 134.152 197.190 183.372 1.00 74.39  ? 205 GLN C CB   1 
ATOM   14056 C CG   . GLN C 2 205 ? 133.225 198.169 184.059 1.00 80.83  ? 205 GLN C CG   1 
ATOM   14057 C CD   . GLN C 2 205 ? 131.785 197.961 183.625 1.00 81.68  ? 205 GLN C CD   1 
ATOM   14058 O OE1  . GLN C 2 205 ? 131.373 196.837 183.344 1.00 78.74  ? 205 GLN C OE1  1 
ATOM   14059 N NE2  . GLN C 2 205 ? 131.015 199.044 183.556 1.00 79.99  ? 205 GLN C NE2  1 
ATOM   14060 H H    . GLN C 2 205 ? 135.632 197.424 185.774 1.00 74.84  ? 205 GLN C H    1 
ATOM   14061 H HA   . GLN C 2 205 ? 136.107 196.583 183.240 1.00 74.96  ? 205 GLN C HA   1 
ATOM   14062 H HB2  . GLN C 2 205 ? 134.111 197.376 182.419 1.00 75.23  ? 205 GLN C HB2  1 
ATOM   14063 H HB3  . GLN C 2 205 ? 133.804 196.299 183.538 1.00 74.97  ? 205 GLN C HB3  1 
ATOM   14064 H HG2  . GLN C 2 205 ? 133.272 198.040 185.020 1.00 76.10  ? 205 GLN C HG2  1 
ATOM   14065 H HG3  . GLN C 2 205 ? 133.483 199.076 183.827 1.00 76.41  ? 205 GLN C HG3  1 
ATOM   14066 H HE21 . GLN C 2 205 ? 131.334 199.817 183.758 1.00 75.88  ? 205 GLN C HE21 1 
ATOM   14067 H HE22 . GLN C 2 205 ? 130.191 198.967 183.313 1.00 76.19  ? 205 GLN C HE22 1 
ATOM   14068 N N    . LEU C 2 206 ? 136.847 198.715 182.367 1.00 82.42  ? 206 LEU C N    1 
ATOM   14069 C CA   . LEU C 2 206 ? 137.555 199.910 181.924 1.00 79.44  ? 206 LEU C CA   1 
ATOM   14070 C C    . LEU C 2 206 ? 136.685 200.621 180.892 1.00 78.06  ? 206 LEU C C    1 
ATOM   14071 O O    . LEU C 2 206 ? 136.317 200.020 179.880 1.00 81.83  ? 206 LEU C O    1 
ATOM   14072 C CB   . LEU C 2 206 ? 138.905 199.518 181.317 1.00 78.07  ? 206 LEU C CB   1 
ATOM   14073 C CG   . LEU C 2 206 ? 139.702 198.445 182.073 1.00 70.97  ? 206 LEU C CG   1 
ATOM   14074 C CD1  . LEU C 2 206 ? 140.937 198.012 181.294 1.00 73.52  ? 206 LEU C CD1  1 
ATOM   14075 C CD2  . LEU C 2 206 ? 140.101 198.940 183.448 1.00 69.98  ? 206 LEU C CD2  1 
ATOM   14076 H H    . LEU C 2 206 ? 136.855 198.088 181.777 1.00 77.65  ? 206 LEU C H    1 
ATOM   14077 H HA   . LEU C 2 206 ? 137.712 200.507 182.674 1.00 76.73  ? 206 LEU C HA   1 
ATOM   14078 H HB2  . LEU C 2 206 ? 138.737 199.165 180.427 1.00 77.13  ? 206 LEU C HB2  1 
ATOM   14079 H HB3  . LEU C 2 206 ? 139.463 200.309 181.247 1.00 76.80  ? 206 LEU C HB3  1 
ATOM   14080 H HG   . LEU C 2 206 ? 139.144 197.659 182.191 1.00 75.56  ? 206 LEU C HG   1 
ATOM   14081 H HD11 . LEU C 2 206 ? 141.319 197.227 181.720 1.00 76.30  ? 206 LEU C HD11 1 
ATOM   14082 H HD12 . LEU C 2 206 ? 140.683 197.801 180.381 1.00 76.23  ? 206 LEU C HD12 1 
ATOM   14083 H HD13 . LEU C 2 206 ? 141.585 198.735 181.298 1.00 76.73  ? 206 LEU C HD13 1 
ATOM   14084 H HD21 . LEU C 2 206 ? 140.656 198.268 183.876 1.00 76.05  ? 206 LEU C HD21 1 
ATOM   14085 H HD22 . LEU C 2 206 ? 140.598 199.769 183.354 1.00 75.77  ? 206 LEU C HD22 1 
ATOM   14086 H HD23 . LEU C 2 206 ? 139.299 199.091 183.974 1.00 75.46  ? 206 LEU C HD23 1 
ATOM   14087 N N    . CYS C 2 207 ? 136.360 201.892 181.134 1.00 89.74  ? 207 CYS C N    1 
ATOM   14088 C CA   . CYS C 2 207 ? 135.306 202.569 180.385 1.00 96.09  ? 207 CYS C CA   1 
ATOM   14089 C C    . CYS C 2 207 ? 135.820 203.751 179.573 1.00 97.25  ? 207 CYS C C    1 
ATOM   14090 O O    . CYS C 2 207 ? 136.760 204.440 179.977 1.00 97.94  ? 207 CYS C O    1 
ATOM   14091 C CB   . CYS C 2 207 ? 134.206 203.054 181.326 1.00 97.10  ? 207 CYS C CB   1 
ATOM   14092 S SG   . CYS C 2 207 ? 133.174 201.722 181.964 1.00 109.79 ? 207 CYS C SG   1 
ATOM   14093 H H    . CYS C 2 207 ? 136.733 202.381 181.738 1.00 94.09  ? 207 CYS C H    1 
ATOM   14094 H HA   . CYS C 2 207 ? 134.907 201.940 179.763 1.00 95.49  ? 207 CYS C HA   1 
ATOM   14095 H HB2  . CYS C 2 207 ? 134.613 203.511 182.080 1.00 95.17  ? 207 CYS C HB2  1 
ATOM   14096 H HB3  . CYS C 2 207 ? 133.630 203.668 180.842 1.00 95.68  ? 207 CYS C HB3  1 
ATOM   14097 N N    . SER C 2 208 ? 135.168 203.983 178.433 1.00 105.12 ? 208 SER C N    1 
ATOM   14098 C CA   . SER C 2 208 ? 135.411 205.136 177.580 1.00 107.00 ? 208 SER C CA   1 
ATOM   14099 C C    . SER C 2 208 ? 134.600 206.341 178.059 1.00 107.17 ? 208 SER C C    1 
ATOM   14100 O O    . SER C 2 208 ? 133.686 206.221 178.878 1.00 105.68 ? 208 SER C O    1 
ATOM   14101 C CB   . SER C 2 208 ? 135.048 204.805 176.131 1.00 107.20 ? 208 SER C CB   1 
ATOM   14102 O OG   . SER C 2 208 ? 133.680 204.451 176.019 1.00 108.45 ? 208 SER C OG   1 
ATOM   14103 H H    . SER C 2 208 ? 134.560 203.458 178.125 1.00 104.31 ? 208 SER C H    1 
ATOM   14104 H HA   . SER C 2 208 ? 136.353 205.370 177.608 1.00 104.63 ? 208 SER C HA   1 
ATOM   14105 H HB2  . SER C 2 208 ? 135.224 205.577 175.568 1.00 104.90 ? 208 SER C HB2  1 
ATOM   14106 H HB3  . SER C 2 208 ? 135.585 204.052 175.836 1.00 104.77 ? 208 SER C HB3  1 
ATOM   14107 H HG   . SER C 2 208 ? 133.529 203.737 176.437 1.00 104.95 ? 208 SER C HG   1 
ATOM   14108 N N    . ASN C 2 209 ? 134.941 207.518 177.526 1.00 107.69 ? 209 ASN C N    1 
ATOM   14109 C CA   . ASN C 2 209 ? 134.298 208.765 177.935 1.00 109.16 ? 209 ASN C CA   1 
ATOM   14110 C C    . ASN C 2 209 ? 133.207 209.206 176.963 1.00 109.62 ? 209 ASN C C    1 
ATOM   14111 O O    . ASN C 2 209 ? 132.080 209.493 177.380 1.00 108.44 ? 209 ASN C O    1 
ATOM   14112 C CB   . ASN C 2 209 ? 135.349 209.874 178.072 1.00 110.20 ? 209 ASN C CB   1 
ATOM   14113 C CG   . ASN C 2 209 ? 134.789 211.139 178.707 1.00 108.98 ? 209 ASN C CG   1 
ATOM   14114 O OD1  . ASN C 2 209 ? 134.700 211.244 179.931 1.00 108.24 ? 209 ASN C OD1  1 
ATOM   14115 N ND2  . ASN C 2 209 ? 134.421 212.110 177.876 1.00 108.26 ? 209 ASN C ND2  1 
ATOM   14116 H H    . ASN C 2 209 ? 135.550 207.619 176.926 1.00 107.98 ? 209 ASN C H    1 
ATOM   14117 H HA   . ASN C 2 209 ? 133.887 208.640 178.806 1.00 108.37 ? 209 ASN C HA   1 
ATOM   14118 H HB2  . ASN C 2 209 ? 136.077 209.557 178.630 1.00 108.73 ? 209 ASN C HB2  1 
ATOM   14119 H HB3  . ASN C 2 209 ? 135.683 210.105 177.190 1.00 108.77 ? 209 ASN C HB3  1 
ATOM   14120 H HD21 . ASN C 2 209 ? 134.500 212.006 177.025 1.00 108.50 ? 209 ASN C HD21 1 
ATOM   14121 H HD22 . ASN C 2 209 ? 134.101 212.845 178.192 1.00 108.41 ? 209 ASN C HD22 1 
ATOM   14122 N N    . ASP C 2 210 ? 133.523 209.267 175.672 1.00 119.52 ? 210 ASP C N    1 
ATOM   14123 C CA   . ASP C 2 210 ? 132.626 209.829 174.668 1.00 120.95 ? 210 ASP C CA   1 
ATOM   14124 C C    . ASP C 2 210 ? 131.578 208.837 174.167 1.00 120.46 ? 210 ASP C C    1 
ATOM   14125 O O    . ASP C 2 210 ? 130.861 209.150 173.210 1.00 119.06 ? 210 ASP C O    1 
ATOM   14126 C CB   . ASP C 2 210 ? 133.446 210.364 173.485 1.00 120.01 ? 210 ASP C CB   1 
ATOM   14127 C CG   . ASP C 2 210 ? 134.496 211.382 173.912 1.00 117.79 ? 210 ASP C CG   1 
ATOM   14128 O OD1  . ASP C 2 210 ? 134.341 211.983 174.996 1.00 116.70 ? 210 ASP C OD1  1 
ATOM   14129 O OD2  . ASP C 2 210 ? 135.475 211.583 173.163 1.00 117.31 ? 210 ASP C OD2  1 
ATOM   14130 H H    . ASP C 2 210 ? 134.269 208.986 175.349 1.00 117.58 ? 210 ASP C H    1 
ATOM   14131 H HA   . ASP C 2 210 ? 132.153 210.581 175.060 1.00 117.80 ? 210 ASP C HA   1 
ATOM   14132 H HB2  . ASP C 2 210 ? 133.904 209.624 173.055 1.00 117.98 ? 210 ASP C HB2  1 
ATOM   14133 H HB3  . ASP C 2 210 ? 132.850 210.799 172.853 1.00 117.92 ? 210 ASP C HB3  1 
ATOM   14134 N N    . THR C 2 211 ? 131.469 207.661 174.782 1.00 118.60 ? 211 THR C N    1 
ATOM   14135 C CA   . THR C 2 211 ? 130.408 206.709 174.470 1.00 119.43 ? 211 THR C CA   1 
ATOM   14136 C C    . THR C 2 211 ? 130.269 205.762 175.657 1.00 118.72 ? 211 THR C C    1 
ATOM   14137 O O    . THR C 2 211 ? 131.113 205.736 176.554 1.00 115.98 ? 211 THR C O    1 
ATOM   14138 C CB   . THR C 2 211 ? 130.686 205.953 173.159 1.00 117.40 ? 211 THR C CB   1 
ATOM   14139 O OG1  . THR C 2 211 ? 129.551 205.149 172.812 1.00 113.92 ? 211 THR C OG1  1 
ATOM   14140 C CG2  . THR C 2 211 ? 131.912 205.057 173.274 1.00 115.50 ? 211 THR C CG2  1 
ATOM   14141 H H    . THR C 2 211 ? 132.005 207.392 175.398 1.00 115.75 ? 211 THR C H    1 
ATOM   14142 H HA   . THR C 2 211 ? 129.569 207.188 174.363 1.00 116.43 ? 211 THR C HA   1 
ATOM   14143 H HB   . THR C 2 211 ? 130.845 206.594 172.447 1.00 116.29 ? 211 THR C HB   1 
ATOM   14144 H HG1  . THR C 2 211 ? 129.648 204.840 172.035 1.00 115.90 ? 211 THR C HG1  1 
ATOM   14145 H HG21 . THR C 2 211 ? 132.685 205.581 173.538 1.00 115.75 ? 211 THR C HG21 1 
ATOM   14146 H HG22 . THR C 2 211 ? 132.093 204.643 172.413 1.00 115.97 ? 211 THR C HG22 1 
ATOM   14147 H HG23 . THR C 2 211 ? 131.760 204.357 173.929 1.00 115.83 ? 211 THR C HG23 1 
ATOM   14148 N N    . SER C 2 212 ? 129.177 204.990 175.660 1.00 115.29 ? 212 SER C N    1 
ATOM   14149 C CA   . SER C 2 212 ? 128.830 204.167 176.818 1.00 114.92 ? 212 SER C CA   1 
ATOM   14150 C C    . SER C 2 212 ? 129.691 202.915 176.959 1.00 114.05 ? 212 SER C C    1 
ATOM   14151 O O    . SER C 2 212 ? 129.559 202.210 177.965 1.00 110.38 ? 212 SER C O    1 
ATOM   14152 C CB   . SER C 2 212 ? 127.359 203.747 176.737 1.00 111.64 ? 212 SER C CB   1 
ATOM   14153 O OG   . SER C 2 212 ? 126.505 204.871 176.610 1.00 112.08 ? 212 SER C OG   1 
ATOM   14154 H H    . SER C 2 212 ? 128.619 204.933 175.006 1.00 112.83 ? 212 SER C H    1 
ATOM   14155 H HA   . SER C 2 212 ? 128.940 204.697 177.624 1.00 113.11 ? 212 SER C HA   1 
ATOM   14156 H HB2  . SER C 2 212 ? 127.236 203.170 175.966 1.00 112.61 ? 212 SER C HB2  1 
ATOM   14157 H HB3  . SER C 2 212 ? 127.123 203.266 177.548 1.00 112.45 ? 212 SER C HB3  1 
ATOM   14158 H HG   . SER C 2 212 ? 125.702 204.620 176.598 1.00 112.89 ? 212 SER C HG   1 
ATOM   14159 N N    . ASP C 2 213 ? 130.564 202.628 175.999 1.00 108.37 ? 213 ASP C N    1 
ATOM   14160 C CA   . ASP C 2 213 ? 131.228 201.331 175.933 1.00 107.28 ? 213 ASP C CA   1 
ATOM   14161 C C    . ASP C 2 213 ? 132.309 201.178 177.004 1.00 106.61 ? 213 ASP C C    1 
ATOM   14162 O O    . ASP C 2 213 ? 132.916 202.153 177.455 1.00 103.97 ? 213 ASP C O    1 
ATOM   14163 C CB   . ASP C 2 213 ? 131.845 201.141 174.548 1.00 107.56 ? 213 ASP C CB   1 
ATOM   14164 C CG   . ASP C 2 213 ? 132.360 199.736 174.330 1.00 106.47 ? 213 ASP C CG   1 
ATOM   14165 O OD1  . ASP C 2 213 ? 131.832 198.806 174.974 1.00 102.21 ? 213 ASP C OD1  1 
ATOM   14166 O OD2  . ASP C 2 213 ? 133.297 199.565 173.521 1.00 106.55 ? 213 ASP C OD2  1 
ATOM   14167 H H    . ASP C 2 213 ? 130.779 203.168 175.364 1.00 106.75 ? 213 ASP C H    1 
ATOM   14168 H HA   . ASP C 2 213 ? 130.569 200.631 176.070 1.00 106.16 ? 213 ASP C HA   1 
ATOM   14169 H HB2  . ASP C 2 213 ? 131.167 201.322 173.876 1.00 106.27 ? 213 ASP C HB2  1 
ATOM   14170 H HB3  . ASP C 2 213 ? 132.588 201.758 174.444 1.00 106.30 ? 213 ASP C HB3  1 
ATOM   14171 N N    . CYS C 2 214 ? 132.557 199.922 177.394 1.00 102.28 ? 214 CYS C N    1 
ATOM   14172 C CA   . CYS C 2 214 ? 133.586 199.569 178.366 1.00 98.63  ? 214 CYS C CA   1 
ATOM   14173 C C    . CYS C 2 214 ? 134.138 198.186 178.045 1.00 94.86  ? 214 CYS C C    1 
ATOM   14174 O O    . CYS C 2 214 ? 133.446 197.347 177.466 1.00 96.16  ? 214 CYS C O    1 
ATOM   14175 C CB   . CYS C 2 214 ? 133.043 199.558 179.805 1.00 96.71  ? 214 CYS C CB   1 
ATOM   14176 S SG   . CYS C 2 214 ? 132.161 201.053 180.332 1.00 108.38 ? 214 CYS C SG   1 
ATOM   14177 H H    . CYS C 2 214 ? 132.122 199.241 177.098 1.00 98.29  ? 214 CYS C H    1 
ATOM   14178 H HA   . CYS C 2 214 ? 134.315 200.210 178.317 1.00 97.44  ? 214 CYS C HA   1 
ATOM   14179 H HB2  . CYS C 2 214 ? 132.427 198.812 179.892 1.00 96.60  ? 214 CYS C HB2  1 
ATOM   14180 H HB3  . CYS C 2 214 ? 133.790 199.429 180.413 1.00 96.04  ? 214 CYS C HB3  1 
ATOM   14181 N N    . ALA C 2 215 ? 135.390 197.953 178.435 1.00 83.04  ? 215 ALA C N    1 
ATOM   14182 C CA   . ALA C 2 215 ? 135.997 196.626 178.378 1.00 85.56  ? 215 ALA C CA   1 
ATOM   14183 C C    . ALA C 2 215 ? 135.927 195.998 179.766 1.00 87.86  ? 215 ALA C C    1 
ATOM   14184 O O    . ALA C 2 215 ? 136.515 196.525 180.716 1.00 92.18  ? 215 ALA C O    1 
ATOM   14185 C CB   . ALA C 2 215 ? 137.447 196.713 177.901 1.00 80.84  ? 215 ALA C CB   1 
ATOM   14186 H H    . ALA C 2 215 ? 135.919 198.561 178.739 1.00 84.72  ? 215 ALA C H    1 
ATOM   14187 H HA   . ALA C 2 215 ? 135.507 196.064 177.757 1.00 85.22  ? 215 ALA C HA   1 
ATOM   14188 H HB1  . ALA C 2 215 ? 137.470 197.106 177.014 1.00 84.24  ? 215 ALA C HB1  1 
ATOM   14189 H HB2  . ALA C 2 215 ? 137.829 195.820 177.877 1.00 83.95  ? 215 ALA C HB2  1 
ATOM   14190 H HB3  . ALA C 2 215 ? 137.951 197.267 178.520 1.00 83.82  ? 215 ALA C HB3  1 
ATOM   14191 N N    . THR C 2 216 ? 135.218 194.878 179.889 1.00 79.66  ? 216 THR C N    1 
ATOM   14192 C CA   . THR C 2 216 ? 134.957 194.256 181.183 1.00 76.12  ? 216 THR C CA   1 
ATOM   14193 C C    . THR C 2 216 ? 135.803 193.000 181.344 1.00 74.87  ? 216 THR C C    1 
ATOM   14194 O O    . THR C 2 216 ? 135.800 192.126 180.471 1.00 78.58  ? 216 THR C O    1 
ATOM   14195 C CB   . THR C 2 216 ? 133.468 193.927 181.351 1.00 78.50  ? 216 THR C CB   1 
ATOM   14196 O OG1  . THR C 2 216 ? 133.257 193.271 182.605 1.00 74.54  ? 216 THR C OG1  1 
ATOM   14197 C CG2  . THR C 2 216 ? 132.956 193.031 180.238 1.00 79.13  ? 216 THR C CG2  1 
ATOM   14198 H H    . THR C 2 216 ? 134.878 194.453 179.222 1.00 77.45  ? 216 THR C H    1 
ATOM   14199 H HA   . THR C 2 216 ? 135.206 194.873 181.889 1.00 76.68  ? 216 THR C HA   1 
ATOM   14200 H HB   . THR C 2 216 ? 132.958 194.753 181.334 1.00 77.05  ? 216 THR C HB   1 
ATOM   14201 H HG1  . THR C 2 216 ? 132.434 193.150 182.727 1.00 76.10  ? 216 THR C HG1  1 
ATOM   14202 H HG21 . THR C 2 216 ? 131.997 192.908 180.342 1.00 77.08  ? 216 THR C HG21 1 
ATOM   14203 H HG22 . THR C 2 216 ? 133.124 193.431 179.371 1.00 76.68  ? 216 THR C HG22 1 
ATOM   14204 H HG23 . THR C 2 216 ? 133.385 192.161 180.280 1.00 77.17  ? 216 THR C HG23 1 
ATOM   14205 N N    . TYR C 2 217 ? 136.522 192.919 182.463 1.00 66.30  ? 217 TYR C N    1 
ATOM   14206 C CA   . TYR C 2 217 ? 137.418 191.813 182.780 1.00 65.04  ? 217 TYR C CA   1 
ATOM   14207 C C    . TYR C 2 217 ? 136.830 191.031 183.944 1.00 68.08  ? 217 TYR C C    1 
ATOM   14208 O O    . TYR C 2 217 ? 136.687 191.577 185.040 1.00 76.61  ? 217 TYR C O    1 
ATOM   14209 C CB   . TYR C 2 217 ? 138.804 192.329 183.162 1.00 63.78  ? 217 TYR C CB   1 
ATOM   14210 C CG   . TYR C 2 217 ? 139.564 193.003 182.050 1.00 71.24  ? 217 TYR C CG   1 
ATOM   14211 C CD1  . TYR C 2 217 ? 139.215 194.273 181.612 1.00 71.92  ? 217 TYR C CD1  1 
ATOM   14212 C CD2  . TYR C 2 217 ? 140.648 192.379 181.455 1.00 72.03  ? 217 TYR C CD2  1 
ATOM   14213 C CE1  . TYR C 2 217 ? 139.916 194.894 180.596 1.00 73.74  ? 217 TYR C CE1  1 
ATOM   14214 C CE2  . TYR C 2 217 ? 141.354 192.991 180.441 1.00 78.72  ? 217 TYR C CE2  1 
ATOM   14215 C CZ   . TYR C 2 217 ? 140.986 194.247 180.016 1.00 79.16  ? 217 TYR C CZ   1 
ATOM   14216 O OH   . TYR C 2 217 ? 141.693 194.857 179.005 1.00 75.34  ? 217 TYR C OH   1 
ATOM   14217 H H    . TYR C 2 217 ? 136.500 193.520 183.079 1.00 70.15  ? 217 TYR C H    1 
ATOM   14218 H HA   . TYR C 2 217 ? 137.506 191.222 182.015 1.00 70.50  ? 217 TYR C HA   1 
ATOM   14219 H HB2  . TYR C 2 217 ? 138.702 192.979 183.877 1.00 69.61  ? 217 TYR C HB2  1 
ATOM   14220 H HB3  . TYR C 2 217 ? 139.341 191.584 183.477 1.00 69.56  ? 217 TYR C HB3  1 
ATOM   14221 H HD1  . TYR C 2 217 ? 138.491 194.711 182.002 1.00 70.58  ? 217 TYR C HD1  1 
ATOM   14222 H HD2  . TYR C 2 217 ? 140.900 191.528 181.739 1.00 69.86  ? 217 TYR C HD2  1 
ATOM   14223 H HE1  . TYR C 2 217 ? 139.669 195.744 180.306 1.00 70.89  ? 217 TYR C HE1  1 
ATOM   14224 H HE2  . TYR C 2 217 ? 142.079 192.557 180.047 1.00 71.38  ? 217 TYR C HE2  1 
ATOM   14225 H HH   . TYR C 2 217 ? 142.309 194.352 178.736 1.00 70.83  ? 217 TYR C HH   1 
ATOM   14226 N N    . THR C 2 218 ? 136.505 189.760 183.722 1.00 62.75  ? 218 THR C N    1 
ATOM   14227 C CA   . THR C 2 218 ? 135.963 188.906 184.775 1.00 61.53  ? 218 THR C CA   1 
ATOM   14228 C C    . THR C 2 218 ? 136.845 187.677 184.921 1.00 62.45  ? 218 THR C C    1 
ATOM   14229 O O    . THR C 2 218 ? 137.057 186.942 183.952 1.00 66.46  ? 218 THR C O    1 
ATOM   14230 C CB   . THR C 2 218 ? 134.516 188.503 184.486 1.00 62.85  ? 218 THR C CB   1 
ATOM   14231 O OG1  . THR C 2 218 ? 134.438 187.805 183.240 1.00 66.97  ? 218 THR C OG1  1 
ATOM   14232 C CG2  . THR C 2 218 ? 133.624 189.734 184.435 1.00 64.91  ? 218 THR C CG2  1 
ATOM   14233 H H    . THR C 2 218 ? 136.592 189.365 182.961 1.00 64.82  ? 218 THR C H    1 
ATOM   14234 H HA   . THR C 2 218 ? 135.978 189.384 185.620 1.00 64.85  ? 218 THR C HA   1 
ATOM   14235 H HB   . THR C 2 218 ? 134.197 187.925 185.197 1.00 64.74  ? 218 THR C HB   1 
ATOM   14236 H HG1  . THR C 2 218 ? 133.635 187.617 183.071 1.00 65.25  ? 218 THR C HG1  1 
ATOM   14237 H HG21 . THR C 2 218 ? 132.690 189.468 184.411 1.00 64.71  ? 218 THR C HG21 1 
ATOM   14238 H HG22 . THR C 2 218 ? 133.777 190.280 185.223 1.00 65.72  ? 218 THR C HG22 1 
ATOM   14239 H HG23 . THR C 2 218 ? 133.825 190.260 183.644 1.00 65.47  ? 218 THR C HG23 1 
ATOM   14240 N N    . PHE C 2 219 ? 137.343 187.452 186.133 1.00 61.71  ? 219 PHE C N    1 
ATOM   14241 C CA   . PHE C 2 219 ? 138.326 186.418 186.420 1.00 56.03  ? 219 PHE C CA   1 
ATOM   14242 C C    . PHE C 2 219 ? 137.671 185.276 187.181 1.00 60.98  ? 219 PHE C C    1 
ATOM   14243 O O    . PHE C 2 219 ? 136.892 185.511 188.110 1.00 62.93  ? 219 PHE C O    1 
ATOM   14244 C CB   . PHE C 2 219 ? 139.479 186.987 187.244 1.00 57.06  ? 219 PHE C CB   1 
ATOM   14245 C CG   . PHE C 2 219 ? 140.138 188.186 186.627 1.00 60.70  ? 219 PHE C CG   1 
ATOM   14246 C CD1  . PHE C 2 219 ? 139.689 189.462 186.907 1.00 59.51  ? 219 PHE C CD1  1 
ATOM   14247 C CD2  . PHE C 2 219 ? 141.219 188.038 185.781 1.00 57.67  ? 219 PHE C CD2  1 
ATOM   14248 C CE1  . PHE C 2 219 ? 140.300 190.562 186.350 1.00 53.12  ? 219 PHE C CE1  1 
ATOM   14249 C CE2  . PHE C 2 219 ? 141.832 189.135 185.223 1.00 54.26  ? 219 PHE C CE2  1 
ATOM   14250 C CZ   . PHE C 2 219 ? 141.372 190.397 185.509 1.00 52.54  ? 219 PHE C CZ   1 
ATOM   14251 H H    . PHE C 2 219 ? 137.115 187.905 186.829 1.00 60.44  ? 219 PHE C H    1 
ATOM   14252 H HA   . PHE C 2 219 ? 138.685 186.065 185.590 1.00 58.81  ? 219 PHE C HA   1 
ATOM   14253 H HB2  . PHE C 2 219 ? 139.135 187.254 188.112 1.00 59.68  ? 219 PHE C HB2  1 
ATOM   14254 H HB3  . PHE C 2 219 ? 140.154 186.299 187.359 1.00 58.34  ? 219 PHE C HB3  1 
ATOM   14255 H HD1  . PHE C 2 219 ? 138.962 189.580 187.478 1.00 59.91  ? 219 PHE C HD1  1 
ATOM   14256 H HD2  . PHE C 2 219 ? 141.536 187.184 185.587 1.00 58.95  ? 219 PHE C HD2  1 
ATOM   14257 H HE1  . PHE C 2 219 ? 139.986 191.418 186.543 1.00 59.21  ? 219 PHE C HE1  1 
ATOM   14258 H HE2  . PHE C 2 219 ? 142.559 189.023 184.653 1.00 58.68  ? 219 PHE C HE2  1 
ATOM   14259 H HZ   . PHE C 2 219 ? 141.785 191.141 185.130 1.00 59.19  ? 219 PHE C HZ   1 
ATOM   14260 N N    . SER C 2 220 ? 137.997 184.044 186.800 1.00 66.15  ? 220 SER C N    1 
ATOM   14261 C CA   . SER C 2 220 ? 137.517 182.881 187.532 1.00 69.63  ? 220 SER C CA   1 
ATOM   14262 C C    . SER C 2 220 ? 138.312 182.613 188.804 1.00 67.56  ? 220 SER C C    1 
ATOM   14263 O O    . SER C 2 220 ? 138.022 181.628 189.492 1.00 64.64  ? 220 SER C O    1 
ATOM   14264 C CB   . SER C 2 220 ? 137.541 181.644 186.630 1.00 67.14  ? 220 SER C CB   1 
ATOM   14265 O OG   . SER C 2 220 ? 136.701 181.830 185.502 1.00 69.85  ? 220 SER C OG   1 
ATOM   14266 H H    . SER C 2 220 ? 138.490 183.857 186.119 1.00 64.16  ? 220 SER C H    1 
ATOM   14267 H HA   . SER C 2 220 ? 136.593 183.032 187.792 1.00 65.67  ? 220 SER C HA   1 
ATOM   14268 H HB2  . SER C 2 220 ? 138.449 181.482 186.326 1.00 64.74  ? 220 SER C HB2  1 
ATOM   14269 H HB3  . SER C 2 220 ? 137.219 180.877 187.132 1.00 65.62  ? 220 SER C HB3  1 
ATOM   14270 H HG   . SER C 2 220 ? 135.906 181.947 185.750 1.00 65.69  ? 220 SER C HG   1 
ATOM   14271 N N    . SER C 2 221 ? 139.296 183.454 189.140 1.00 61.85  ? 221 SER C N    1 
ATOM   14272 C CA   . SER C 2 221 ? 140.003 183.332 190.407 1.00 57.53  ? 221 SER C CA   1 
ATOM   14273 C C    . SER C 2 221 ? 140.340 184.698 191.000 1.00 58.41  ? 221 SER C C    1 
ATOM   14274 O O    . SER C 2 221 ? 140.796 185.628 190.312 1.00 62.62  ? 221 SER C O    1 
ATOM   14275 C CB   . SER C 2 221 ? 141.278 182.495 190.263 1.00 55.50  ? 221 SER C CB   1 
ATOM   14276 O OG   . SER C 2 221 ? 141.889 182.306 191.526 1.00 61.16  ? 221 SER C OG   1 
ATOM   14277 H H    . SER C 2 221 ? 139.576 184.096 188.640 1.00 59.72  ? 221 SER C H    1 
ATOM   14278 H HA   . SER C 2 221 ? 139.425 182.873 191.039 1.00 59.70  ? 221 SER C HA   1 
ATOM   14279 H HB2  . SER C 2 221 ? 141.038 181.620 189.915 1.00 59.15  ? 221 SER C HB2  1 
ATOM   14280 H HB3  . SER C 2 221 ? 141.901 182.935 189.666 1.00 57.39  ? 221 SER C HB3  1 
ATOM   14281 H HG   . SER C 2 221 ? 141.334 181.983 192.072 1.00 59.49  ? 221 SER C HG   1 
ATOM   14282 N N    . GLY C 2 222 ? 140.114 184.792 192.309 1.00 58.22  ? 222 GLY C N    1 
ATOM   14283 C CA   . GLY C 2 222 ? 140.394 186.004 193.047 1.00 52.32  ? 222 GLY C CA   1 
ATOM   14284 C C    . GLY C 2 222 ? 141.843 186.431 193.015 1.00 53.81  ? 222 GLY C C    1 
ATOM   14285 O O    . GLY C 2 222 ? 142.124 187.616 193.181 1.00 62.00  ? 222 GLY C O    1 
ATOM   14286 H H    . GLY C 2 222 ? 139.789 184.155 192.789 1.00 58.01  ? 222 GLY C H    1 
ATOM   14287 H HA2  . GLY C 2 222 ? 139.855 186.727 192.686 1.00 55.95  ? 222 GLY C HA2  1 
ATOM   14288 H HA3  . GLY C 2 222 ? 140.144 185.871 193.975 1.00 55.92  ? 222 GLY C HA3  1 
ATOM   14289 N N    . ILE C 2 223 ? 142.777 185.502 192.808 1.00 45.44  ? 223 ILE C N    1 
ATOM   14290 C CA   . ILE C 2 223 ? 144.179 185.901 192.723 1.00 42.10  ? 223 ILE C CA   1 
ATOM   14291 C C    . ILE C 2 223 ? 144.383 186.839 191.548 1.00 48.88  ? 223 ILE C C    1 
ATOM   14292 O O    . ILE C 2 223 ? 145.003 187.896 191.683 1.00 58.07  ? 223 ILE C O    1 
ATOM   14293 C CB   . ILE C 2 223 ? 145.100 184.675 192.625 1.00 44.51  ? 223 ILE C CB   1 
ATOM   14294 C CG1  . ILE C 2 223 ? 145.107 183.944 193.959 1.00 48.41  ? 223 ILE C CG1  1 
ATOM   14295 C CG2  . ILE C 2 223 ? 146.522 185.101 192.234 1.00 45.14  ? 223 ILE C CG2  1 
ATOM   14296 C CD1  . ILE C 2 223 ? 146.052 182.778 194.013 1.00 51.67  ? 223 ILE C CD1  1 
ATOM   14297 H H    . ILE C 2 223 ? 142.628 184.659 192.714 1.00 52.89  ? 223 ILE C H    1 
ATOM   14298 H HA   . ILE C 2 223 ? 144.416 186.387 193.530 1.00 51.17  ? 223 ILE C HA   1 
ATOM   14299 H HB   . ILE C 2 223 ? 144.756 184.079 191.939 1.00 52.18  ? 223 ILE C HB   1 
ATOM   14300 H HG12 . ILE C 2 223 ? 145.365 184.570 194.656 1.00 51.72  ? 223 ILE C HG12 1 
ATOM   14301 H HG13 . ILE C 2 223 ? 144.212 183.610 194.134 1.00 52.43  ? 223 ILE C HG13 1 
ATOM   14302 H HG21 . ILE C 2 223 ? 147.089 184.317 192.162 1.00 50.29  ? 223 ILE C HG21 1 
ATOM   14303 H HG22 . ILE C 2 223 ? 146.514 185.552 191.375 1.00 51.19  ? 223 ILE C HG22 1 
ATOM   14304 H HG23 . ILE C 2 223 ? 146.872 185.698 192.915 1.00 51.62  ? 223 ILE C HG23 1 
ATOM   14305 H HD11 . ILE C 2 223 ? 145.824 182.150 193.308 1.00 52.17  ? 223 ILE C HD11 1 
ATOM   14306 H HD12 . ILE C 2 223 ? 145.965 182.354 194.879 1.00 53.26  ? 223 ILE C HD12 1 
ATOM   14307 H HD13 . ILE C 2 223 ? 146.964 183.090 193.900 1.00 51.17  ? 223 ILE C HD13 1 
ATOM   14308 N N    . ASN C 2 224 ? 143.883 186.465 190.373 1.00 52.60  ? 224 ASN C N    1 
ATOM   14309 C CA   . ASN C 2 224 ? 144.036 187.355 189.231 1.00 47.20  ? 224 ASN C CA   1 
ATOM   14310 C C    . ASN C 2 224 ? 143.233 188.626 189.433 1.00 42.47  ? 224 ASN C C    1 
ATOM   14311 O O    . ASN C 2 224 ? 143.727 189.720 189.146 1.00 51.65  ? 224 ASN C O    1 
ATOM   14312 C CB   . ASN C 2 224 ? 143.623 186.657 187.941 1.00 50.61  ? 224 ASN C CB   1 
ATOM   14313 C CG   . ASN C 2 224 ? 144.462 185.442 187.647 1.00 49.67  ? 224 ASN C CG   1 
ATOM   14314 O OD1  . ASN C 2 224 ? 143.938 184.350 187.473 1.00 58.09  ? 224 ASN C OD1  1 
ATOM   14315 N ND2  . ASN C 2 224 ? 145.772 185.623 187.586 1.00 46.59  ? 224 ASN C ND2  1 
ATOM   14316 H H    . ASN C 2 224 ? 143.460 185.732 190.216 1.00 53.00  ? 224 ASN C H    1 
ATOM   14317 H HA   . ASN C 2 224 ? 144.969 187.608 189.149 1.00 51.85  ? 224 ASN C HA   1 
ATOM   14318 H HB2  . ASN C 2 224 ? 142.695 186.381 188.006 1.00 52.85  ? 224 ASN C HB2  1 
ATOM   14319 H HB3  . ASN C 2 224 ? 143.732 187.279 187.202 1.00 52.93  ? 224 ASN C HB3  1 
ATOM   14320 H HD21 . ASN C 2 224 ? 146.109 186.406 187.711 1.00 51.83  ? 224 ASN C HD21 1 
ATOM   14321 H HD22 . ASN C 2 224 ? 146.288 184.953 187.419 1.00 51.15  ? 224 ASN C HD22 1 
ATOM   14322 N N    . ALA C 2 225 ? 142.008 188.521 189.956 1.00 46.54  ? 225 ALA C N    1 
ATOM   14323 C CA   . ALA C 2 225 ? 141.255 189.751 190.207 1.00 51.26  ? 225 ALA C CA   1 
ATOM   14324 C C    . ALA C 2 225 ? 142.066 190.729 191.056 1.00 53.79  ? 225 ALA C C    1 
ATOM   14325 O O    . ALA C 2 225 ? 142.304 191.874 190.651 1.00 56.61  ? 225 ALA C O    1 
ATOM   14326 C CB   . ALA C 2 225 ? 139.919 189.432 190.874 1.00 51.29  ? 225 ALA C CB   1 
ATOM   14327 H H    . ALA C 2 225 ? 141.608 187.789 190.165 1.00 53.87  ? 225 ALA C H    1 
ATOM   14328 H HA   . ALA C 2 225 ? 141.068 190.188 189.359 1.00 54.02  ? 225 ALA C HA   1 
ATOM   14329 H HB1  . ALA C 2 225 ? 139.407 188.854 190.285 1.00 54.72  ? 225 ALA C HB1  1 
ATOM   14330 H HB2  . ALA C 2 225 ? 139.434 190.262 191.021 1.00 54.00  ? 225 ALA C HB2  1 
ATOM   14331 H HB3  . ALA C 2 225 ? 140.081 188.987 191.720 1.00 54.09  ? 225 ALA C HB3  1 
ATOM   14332 N N    . ILE C 2 226 ? 142.528 190.280 192.227 1.00 52.94  ? 226 ILE C N    1 
ATOM   14333 C CA   . ILE C 2 226 ? 143.200 191.163 193.177 1.00 41.58  ? 226 ILE C CA   1 
ATOM   14334 C C    . ILE C 2 226 ? 144.551 191.620 192.640 1.00 47.30  ? 226 ILE C C    1 
ATOM   14335 O O    . ILE C 2 226 ? 144.890 192.801 192.735 1.00 60.12  ? 226 ILE C O    1 
ATOM   14336 C CB   . ILE C 2 226 ? 143.337 190.460 194.541 1.00 41.98  ? 226 ILE C CB   1 
ATOM   14337 C CG1  . ILE C 2 226 ? 141.959 190.235 195.178 1.00 43.13  ? 226 ILE C CG1  1 
ATOM   14338 C CG2  . ILE C 2 226 ? 144.230 191.253 195.478 1.00 45.00  ? 226 ILE C CG2  1 
ATOM   14339 C CD1  . ILE C 2 226 ? 141.259 191.493 195.650 1.00 46.92  ? 226 ILE C CD1  1 
ATOM   14340 H H    . ILE C 2 226 ? 142.457 189.465 192.494 1.00 51.83  ? 226 ILE C H    1 
ATOM   14341 H HA   . ILE C 2 226 ? 142.659 191.959 193.305 1.00 49.25  ? 226 ILE C HA   1 
ATOM   14342 H HB   . ILE C 2 226 ? 143.746 189.592 194.395 1.00 50.16  ? 226 ILE C HB   1 
ATOM   14343 H HG12 . ILE C 2 226 ? 141.381 189.804 194.528 1.00 49.72  ? 226 ILE C HG12 1 
ATOM   14344 H HG13 . ILE C 2 226 ? 142.067 189.655 195.950 1.00 49.93  ? 226 ILE C HG13 1 
ATOM   14345 H HG21 . ILE C 2 226 ? 144.130 190.897 196.377 1.00 50.45  ? 226 ILE C HG21 1 
ATOM   14346 H HG22 . ILE C 2 226 ? 143.969 192.187 195.463 1.00 49.64  ? 226 ILE C HG22 1 
ATOM   14347 H HG23 . ILE C 2 226 ? 145.155 191.160 195.195 1.00 49.12  ? 226 ILE C HG23 1 
ATOM   14348 H HD11 . ILE C 2 226 ? 140.386 191.251 196.000 1.00 49.93  ? 226 ILE C HD11 1 
ATOM   14349 H HD12 . ILE C 2 226 ? 141.153 192.104 194.903 1.00 49.58  ? 226 ILE C HD12 1 
ATOM   14350 H HD13 . ILE C 2 226 ? 141.786 191.912 196.350 1.00 50.56  ? 226 ILE C HD13 1 
ATOM   14351 N N    . GLN C 2 227 ? 145.348 190.715 192.065 1.00 47.56  ? 227 GLN C N    1 
ATOM   14352 C CA   . GLN C 2 227 ? 146.659 191.121 191.568 1.00 44.02  ? 227 GLN C CA   1 
ATOM   14353 C C    . GLN C 2 227 ? 146.539 192.129 190.435 1.00 48.60  ? 227 GLN C C    1 
ATOM   14354 O O    . GLN C 2 227 ? 147.256 193.134 190.423 1.00 59.84  ? 227 GLN C O    1 
ATOM   14355 C CB   . GLN C 2 227 ? 147.464 189.901 191.116 1.00 51.02  ? 227 GLN C CB   1 
ATOM   14356 C CG   . GLN C 2 227 ? 147.966 189.048 192.275 1.00 58.37  ? 227 GLN C CG   1 
ATOM   14357 C CD   . GLN C 2 227 ? 149.014 188.025 191.871 1.00 61.26  ? 227 GLN C CD   1 
ATOM   14358 O OE1  . GLN C 2 227 ? 149.839 187.621 192.692 1.00 55.43  ? 227 GLN C OE1  1 
ATOM   14359 N NE2  . GLN C 2 227 ? 148.987 187.596 190.611 1.00 56.38  ? 227 GLN C NE2  1 
ATOM   14360 H H    . GLN C 2 227 ? 145.157 189.883 191.956 1.00 53.22  ? 227 GLN C H    1 
ATOM   14361 H HA   . GLN C 2 227 ? 147.151 191.547 192.290 1.00 52.08  ? 227 GLN C HA   1 
ATOM   14362 H HB2  . GLN C 2 227 ? 146.907 189.344 190.549 1.00 53.02  ? 227 GLN C HB2  1 
ATOM   14363 H HB3  . GLN C 2 227 ? 148.240 190.207 190.618 1.00 52.29  ? 227 GLN C HB3  1 
ATOM   14364 H HG2  . GLN C 2 227 ? 148.372 189.632 192.936 1.00 53.38  ? 227 GLN C HG2  1 
ATOM   14365 H HG3  . GLN C 2 227 ? 147.217 188.574 192.670 1.00 53.94  ? 227 GLN C HG3  1 
ATOM   14366 H HE21 . GLN C 2 227 ? 148.400 187.893 190.057 1.00 52.93  ? 227 GLN C HE21 1 
ATOM   14367 H HE22 . GLN C 2 227 ? 149.567 187.014 190.349 1.00 53.42  ? 227 GLN C HE22 1 
ATOM   14368 N N    . GLU C 2 228 ? 145.629 191.904 189.482 1.00 56.39  ? 228 GLU C N    1 
ATOM   14369 C CA   . GLU C 2 228 ? 145.528 192.813 188.345 1.00 51.93  ? 228 GLU C CA   1 
ATOM   14370 C C    . GLU C 2 228 ? 144.914 194.150 188.748 1.00 47.68  ? 228 GLU C C    1 
ATOM   14371 O O    . GLU C 2 228 ? 145.373 195.205 188.297 1.00 58.11  ? 228 GLU C O    1 
ATOM   14372 C CB   . GLU C 2 228 ? 144.724 192.160 187.223 1.00 52.60  ? 228 GLU C CB   1 
ATOM   14373 C CG   . GLU C 2 228 ? 145.347 190.879 186.673 1.00 54.74  ? 228 GLU C CG   1 
ATOM   14374 C CD   . GLU C 2 228 ? 146.687 191.115 186.010 1.00 63.90  ? 228 GLU C CD   1 
ATOM   14375 O OE1  . GLU C 2 228 ? 146.832 192.141 185.316 1.00 71.62  ? 228 GLU C OE1  1 
ATOM   14376 O OE2  . GLU C 2 228 ? 147.597 190.278 186.183 1.00 59.94  ? 228 GLU C OE2  1 
ATOM   14377 H H    . GLU C 2 228 ? 145.075 191.245 189.473 1.00 55.98  ? 228 GLU C H    1 
ATOM   14378 H HA   . GLU C 2 228 ? 146.421 192.991 188.006 1.00 55.62  ? 228 GLU C HA   1 
ATOM   14379 H HB2  . GLU C 2 228 ? 143.842 191.935 187.560 1.00 55.94  ? 228 GLU C HB2  1 
ATOM   14380 H HB3  . GLU C 2 228 ? 144.643 192.790 186.488 1.00 55.19  ? 228 GLU C HB3  1 
ATOM   14381 H HG2  . GLU C 2 228 ? 145.478 190.247 187.397 1.00 55.44  ? 228 GLU C HG2  1 
ATOM   14382 H HG3  . GLU C 2 228 ? 144.753 190.501 186.005 1.00 55.64  ? 228 GLU C HG3  1 
ATOM   14383 N N    . TRP C 2 229 ? 143.885 194.142 189.598 1.00 36.09  ? 229 TRP C N    1 
ATOM   14384 C CA   . TRP C 2 229 ? 143.326 195.403 190.079 1.00 42.44  ? 229 TRP C CA   1 
ATOM   14385 C C    . TRP C 2 229 ? 144.356 196.189 190.885 1.00 47.45  ? 229 TRP C C    1 
ATOM   14386 O O    . TRP C 2 229 ? 144.522 197.407 190.693 1.00 63.33  ? 229 TRP C O    1 
ATOM   14387 C CB   . TRP C 2 229 ? 142.078 195.106 190.907 1.00 46.06  ? 229 TRP C CB   1 
ATOM   14388 C CG   . TRP C 2 229 ? 141.292 196.283 191.383 1.00 44.95  ? 229 TRP C CG   1 
ATOM   14389 C CD1  . TRP C 2 229 ? 140.344 196.961 190.688 1.00 43.96  ? 229 TRP C CD1  1 
ATOM   14390 C CD2  . TRP C 2 229 ? 141.346 196.886 192.680 1.00 45.03  ? 229 TRP C CD2  1 
ATOM   14391 N NE1  . TRP C 2 229 ? 139.812 197.960 191.460 1.00 41.52  ? 229 TRP C NE1  1 
ATOM   14392 C CE2  . TRP C 2 229 ? 140.411 197.935 192.689 1.00 43.99  ? 229 TRP C CE2  1 
ATOM   14393 C CE3  . TRP C 2 229 ? 142.098 196.644 193.831 1.00 37.54  ? 229 TRP C CE3  1 
ATOM   14394 C CZ2  . TRP C 2 229 ? 140.211 198.745 193.802 1.00 45.15  ? 229 TRP C CZ2  1 
ATOM   14395 C CZ3  . TRP C 2 229 ? 141.899 197.449 194.932 1.00 38.85  ? 229 TRP C CZ3  1 
ATOM   14396 C CH2  . TRP C 2 229 ? 140.963 198.486 194.911 1.00 44.33  ? 229 TRP C CH2  1 
ATOM   14397 H H    . TRP C 2 229 ? 143.499 193.433 189.901 1.00 49.01  ? 229 TRP C H    1 
ATOM   14398 H HA   . TRP C 2 229 ? 143.062 195.945 189.317 1.00 49.90  ? 229 TRP C HA   1 
ATOM   14399 H HB2  . TRP C 2 229 ? 141.478 194.575 190.356 1.00 49.40  ? 229 TRP C HB2  1 
ATOM   14400 H HB3  . TRP C 2 229 ? 142.335 194.589 191.687 1.00 49.97  ? 229 TRP C HB3  1 
ATOM   14401 H HD1  . TRP C 2 229 ? 140.091 196.774 189.811 1.00 50.19  ? 229 TRP C HD1  1 
ATOM   14402 H HE1  . TRP C 2 229 ? 139.200 198.513 191.210 1.00 50.02  ? 229 TRP C HE1  1 
ATOM   14403 H HE3  . TRP C 2 229 ? 142.724 195.956 193.853 1.00 47.45  ? 229 TRP C HE3  1 
ATOM   14404 H HZ2  . TRP C 2 229 ? 139.588 199.438 193.790 1.00 49.17  ? 229 TRP C HZ2  1 
ATOM   14405 H HZ3  . TRP C 2 229 ? 142.396 197.299 195.705 1.00 48.95  ? 229 TRP C HZ3  1 
ATOM   14406 H HH2  . TRP C 2 229 ? 140.850 199.015 195.670 1.00 49.73  ? 229 TRP C HH2  1 
ATOM   14407 N N    . TYR C 2 230 ? 145.075 195.512 191.783 1.00 37.28  ? 230 TYR C N    1 
ATOM   14408 C CA   . TYR C 2 230 ? 146.110 196.188 192.546 1.00 35.58  ? 230 TYR C CA   1 
ATOM   14409 C C    . TYR C 2 230 ? 147.172 196.760 191.630 1.00 48.96  ? 230 TYR C C    1 
ATOM   14410 O O    . TYR C 2 230 ? 147.664 197.858 191.870 1.00 63.90  ? 230 TYR C O    1 
ATOM   14411 C CB   . TYR C 2 230 ? 146.755 195.244 193.554 1.00 43.67  ? 230 TYR C CB   1 
ATOM   14412 C CG   . TYR C 2 230 ? 147.766 195.938 194.447 1.00 50.33  ? 230 TYR C CG   1 
ATOM   14413 C CD1  . TYR C 2 230 ? 149.084 196.106 194.048 1.00 43.35  ? 230 TYR C CD1  1 
ATOM   14414 C CD2  . TYR C 2 230 ? 147.399 196.428 195.688 1.00 48.22  ? 230 TYR C CD2  1 
ATOM   14415 C CE1  . TYR C 2 230 ? 149.998 196.739 194.862 1.00 41.60  ? 230 TYR C CE1  1 
ATOM   14416 C CE2  . TYR C 2 230 ? 148.309 197.060 196.502 1.00 34.57  ? 230 TYR C CE2  1 
ATOM   14417 C CZ   . TYR C 2 230 ? 149.601 197.211 196.086 1.00 32.48  ? 230 TYR C CZ   1 
ATOM   14418 O OH   . TYR C 2 230 ? 150.501 197.838 196.906 1.00 42.96  ? 230 TYR C OH   1 
ATOM   14419 H H    . TYR C 2 230 ? 144.981 194.674 191.962 1.00 48.38  ? 230 TYR C H    1 
ATOM   14420 H HA   . TYR C 2 230 ? 145.710 196.923 193.039 1.00 47.06  ? 230 TYR C HA   1 
ATOM   14421 H HB2  . TYR C 2 230 ? 146.064 194.864 194.122 1.00 48.99  ? 230 TYR C HB2  1 
ATOM   14422 H HB3  . TYR C 2 230 ? 147.215 194.536 193.074 1.00 47.70  ? 230 TYR C HB3  1 
ATOM   14423 H HD1  . TYR C 2 230 ? 149.357 195.788 193.215 1.00 47.20  ? 230 TYR C HD1  1 
ATOM   14424 H HD2  . TYR C 2 230 ? 146.520 196.326 195.978 1.00 48.38  ? 230 TYR C HD2  1 
ATOM   14425 H HE1  . TYR C 2 230 ? 150.881 196.847 194.583 1.00 47.87  ? 230 TYR C HE1  1 
ATOM   14426 H HE2  . TYR C 2 230 ? 148.047 197.381 197.337 1.00 47.45  ? 230 TYR C HE2  1 
ATOM   14427 H HH   . TYR C 2 230 ? 150.150 197.998 197.654 1.00 48.46  ? 230 TYR C HH   1 
ATOM   14428 N N    . LYS C 2 231 ? 147.569 196.029 190.588 1.00 52.64  ? 231 LYS C N    1 
ATOM   14429 C CA   . LYS C 2 231 ? 148.619 196.563 189.729 1.00 42.92  ? 231 LYS C CA   1 
ATOM   14430 C C    . LYS C 2 231 ? 148.117 197.748 188.912 1.00 44.84  ? 231 LYS C C    1 
ATOM   14431 O O    . LYS C 2 231 ? 148.869 198.695 188.674 1.00 64.52  ? 231 LYS C O    1 
ATOM   14432 C CB   . LYS C 2 231 ? 149.199 195.484 188.818 1.00 52.75  ? 231 LYS C CB   1 
ATOM   14433 C CG   . LYS C 2 231 ? 150.525 195.935 188.214 1.00 59.49  ? 231 LYS C CG   1 
ATOM   14434 C CD   . LYS C 2 231 ? 151.282 194.840 187.481 1.00 60.05  ? 231 LYS C CD   1 
ATOM   14435 C CE   . LYS C 2 231 ? 150.697 194.562 186.108 1.00 59.97  ? 231 LYS C CE   1 
ATOM   14436 N NZ   . LYS C 2 231 ? 151.573 193.649 185.316 1.00 67.97  ? 231 LYS C NZ   1 
ATOM   14437 H H    . LYS C 2 231 ? 147.272 195.249 190.375 1.00 55.67  ? 231 LYS C H    1 
ATOM   14438 H HA   . LYS C 2 231 ? 149.342 196.887 190.290 1.00 53.64  ? 231 LYS C HA   1 
ATOM   14439 H HB2  . LYS C 2 231 ? 149.364 194.681 189.340 1.00 55.36  ? 231 LYS C HB2  1 
ATOM   14440 H HB3  . LYS C 2 231 ? 148.578 195.294 188.096 1.00 55.44  ? 231 LYS C HB3  1 
ATOM   14441 H HG2  . LYS C 2 231 ? 150.354 196.653 187.584 1.00 56.24  ? 231 LYS C HG2  1 
ATOM   14442 H HG3  . LYS C 2 231 ? 151.097 196.257 188.930 1.00 55.78  ? 231 LYS C HG3  1 
ATOM   14443 H HD2  . LYS C 2 231 ? 152.203 195.126 187.360 1.00 56.05  ? 231 LYS C HD2  1 
ATOM   14444 H HD3  . LYS C 2 231 ? 151.255 194.020 188.001 1.00 55.43  ? 231 LYS C HD3  1 
ATOM   14445 H HE2  . LYS C 2 231 ? 149.828 194.141 186.208 1.00 55.69  ? 231 LYS C HE2  1 
ATOM   14446 H HE3  . LYS C 2 231 ? 150.612 195.398 185.620 1.00 55.59  ? 231 LYS C HE3  1 
ATOM   14447 H HZ1  . LYS C 2 231 ? 151.254 193.557 184.490 1.00 57.63  ? 231 LYS C HZ1  1 
ATOM   14448 H HZ2  . LYS C 2 231 ? 152.399 193.984 185.271 1.00 57.26  ? 231 LYS C HZ2  1 
ATOM   14449 H HZ3  . LYS C 2 231 ? 151.609 192.848 185.705 1.00 57.00  ? 231 LYS C HZ3  1 
ATOM   14450 N N    . LEU C 2 232 ? 146.851 197.734 188.488 1.00 48.02  ? 232 LEU C N    1 
ATOM   14451 C CA   . LEU C 2 232 ? 146.296 198.931 187.856 1.00 51.42  ? 232 LEU C CA   1 
ATOM   14452 C C    . LEU C 2 232 ? 146.477 200.142 188.760 1.00 54.02  ? 232 LEU C C    1 
ATOM   14453 O O    . LEU C 2 232 ? 147.067 201.159 188.361 1.00 61.34  ? 232 LEU C O    1 
ATOM   14454 C CB   . LEU C 2 232 ? 144.810 198.743 187.529 1.00 53.05  ? 232 LEU C CB   1 
ATOM   14455 C CG   . LEU C 2 232 ? 144.393 197.751 186.439 1.00 61.73  ? 232 LEU C CG   1 
ATOM   14456 C CD1  . LEU C 2 232 ? 142.933 197.954 186.072 1.00 55.62  ? 232 LEU C CD1  1 
ATOM   14457 C CD2  . LEU C 2 232 ? 145.270 197.869 185.200 1.00 67.73  ? 232 LEU C CD2  1 
ATOM   14458 H H    . LEU C 2 232 ? 146.309 197.068 188.553 1.00 56.71  ? 232 LEU C H    1 
ATOM   14459 H HA   . LEU C 2 232 ? 146.771 199.105 187.027 1.00 57.27  ? 232 LEU C HA   1 
ATOM   14460 H HB2  . LEU C 2 232 ? 144.356 198.470 188.342 1.00 56.96  ? 232 LEU C HB2  1 
ATOM   14461 H HB3  . LEU C 2 232 ? 144.461 199.608 187.255 1.00 56.02  ? 232 LEU C HB3  1 
ATOM   14462 H HG   . LEU C 2 232 ? 144.488 196.848 186.782 1.00 58.14  ? 232 LEU C HG   1 
ATOM   14463 H HD11 . LEU C 2 232 ? 142.380 197.793 186.854 1.00 57.04  ? 232 LEU C HD11 1 
ATOM   14464 H HD12 . LEU C 2 232 ? 142.698 197.327 185.367 1.00 57.84  ? 232 LEU C HD12 1 
ATOM   14465 H HD13 . LEU C 2 232 ? 142.809 198.864 185.756 1.00 57.56  ? 232 LEU C HD13 1 
ATOM   14466 H HD21 . LEU C 2 232 ? 144.874 197.353 184.479 1.00 58.00  ? 232 LEU C HD21 1 
ATOM   14467 H HD22 . LEU C 2 232 ? 145.330 198.804 184.945 1.00 59.36  ? 232 LEU C HD22 1 
ATOM   14468 H HD23 . LEU C 2 232 ? 146.155 197.526 185.405 1.00 59.07  ? 232 LEU C HD23 1 
ATOM   14469 N N    . HIS C 2 233 ? 145.988 200.045 189.997 1.00 47.04  ? 233 HIS C N    1 
ATOM   14470 C CA   . HIS C 2 233 ? 146.063 201.201 190.889 1.00 45.98  ? 233 HIS C CA   1 
ATOM   14471 C C    . HIS C 2 233 ? 147.503 201.531 191.276 1.00 45.61  ? 233 HIS C C    1 
ATOM   14472 O O    . HIS C 2 233 ? 147.862 202.704 191.416 1.00 53.23  ? 233 HIS C O    1 
ATOM   14473 C CB   . HIS C 2 233 ? 145.227 200.952 192.131 1.00 45.70  ? 233 HIS C CB   1 
ATOM   14474 C CG   . HIS C 2 233 ? 143.759 201.050 191.891 1.00 37.81  ? 233 HIS C CG   1 
ATOM   14475 N ND1  . HIS C 2 233 ? 143.101 202.255 191.798 1.00 48.10  ? 233 HIS C ND1  1 
ATOM   14476 C CD2  . HIS C 2 233 ? 142.819 200.093 191.737 1.00 41.79  ? 233 HIS C CD2  1 
ATOM   14477 C CE1  . HIS C 2 233 ? 141.815 202.034 191.600 1.00 51.40  ? 233 HIS C CE1  1 
ATOM   14478 N NE2  . HIS C 2 233 ? 141.618 200.730 191.558 1.00 49.14  ? 233 HIS C NE2  1 
ATOM   14479 H H    . HIS C 2 233 ? 145.617 199.344 190.333 1.00 51.30  ? 233 HIS C H    1 
ATOM   14480 H HA   . HIS C 2 233 ? 145.695 201.976 190.434 1.00 51.13  ? 233 HIS C HA   1 
ATOM   14481 H HB2  . HIS C 2 233 ? 145.414 200.057 192.459 1.00 50.68  ? 233 HIS C HB2  1 
ATOM   14482 H HB3  . HIS C 2 233 ? 145.464 201.607 192.808 1.00 51.23  ? 233 HIS C HB3  1 
ATOM   14483 H HD1  . HIS C 2 233 ? 143.468 203.031 191.864 1.00 51.32  ? 233 HIS C HD1  1 
ATOM   14484 H HD2  . HIS C 2 233 ? 142.961 199.173 191.758 1.00 50.73  ? 233 HIS C HD2  1 
ATOM   14485 H HE1  . HIS C 2 233 ? 141.158 202.687 191.502 1.00 52.32  ? 233 HIS C HE1  1 
ATOM   14486 H HE2  . HIS C 2 233 ? 140.859 200.341 191.439 1.00 52.16  ? 233 HIS C HE2  1 
ATOM   14487 N N    . TYR C 2 234 ? 148.339 200.513 191.455 1.00 43.35  ? 234 TYR C N    1 
ATOM   14488 C CA   . TYR C 2 234 ? 149.732 200.729 191.819 1.00 39.09  ? 234 TYR C CA   1 
ATOM   14489 C C    . TYR C 2 234 ? 150.471 201.493 190.731 1.00 53.75  ? 234 TYR C C    1 
ATOM   14490 O O    . TYR C 2 234 ? 151.210 202.438 191.017 1.00 66.45  ? 234 TYR C O    1 
ATOM   14491 C CB   . TYR C 2 234 ? 150.394 199.379 192.081 1.00 44.43  ? 234 TYR C CB   1 
ATOM   14492 C CG   . TYR C 2 234 ? 151.879 199.428 192.315 1.00 44.90  ? 234 TYR C CG   1 
ATOM   14493 C CD1  . TYR C 2 234 ? 152.393 199.607 193.586 1.00 52.01  ? 234 TYR C CD1  1 
ATOM   14494 C CD2  . TYR C 2 234 ? 152.769 199.270 191.268 1.00 48.50  ? 234 TYR C CD2  1 
ATOM   14495 C CE1  . TYR C 2 234 ? 153.753 199.643 193.806 1.00 53.05  ? 234 TYR C CE1  1 
ATOM   14496 C CE2  . TYR C 2 234 ? 154.128 199.307 191.476 1.00 53.83  ? 234 TYR C CE2  1 
ATOM   14497 C CZ   . TYR C 2 234 ? 154.615 199.493 192.747 1.00 53.59  ? 234 TYR C CZ   1 
ATOM   14498 O OH   . TYR C 2 234 ? 155.971 199.529 192.962 1.00 46.06  ? 234 TYR C OH   1 
ATOM   14499 H H    . TYR C 2 234 ? 148.117 199.685 191.380 1.00 51.48  ? 234 TYR C H    1 
ATOM   14500 H HA   . TYR C 2 234 ? 149.774 201.250 192.638 1.00 49.17  ? 234 TYR C HA   1 
ATOM   14501 H HB2  . TYR C 2 234 ? 149.984 198.981 192.867 1.00 51.86  ? 234 TYR C HB2  1 
ATOM   14502 H HB3  . TYR C 2 234 ? 150.238 198.807 191.311 1.00 51.42  ? 234 TYR C HB3  1 
ATOM   14503 H HD1  . TYR C 2 234 ? 151.810 199.710 194.306 1.00 51.35  ? 234 TYR C HD1  1 
ATOM   14504 H HD2  . TYR C 2 234 ? 152.441 199.145 190.405 1.00 50.72  ? 234 TYR C HD2  1 
ATOM   14505 H HE1  . TYR C 2 234 ? 154.087 199.769 194.667 1.00 51.10  ? 234 TYR C HE1  1 
ATOM   14506 H HE2  . TYR C 2 234 ? 154.715 199.204 190.759 1.00 51.40  ? 234 TYR C HE2  1 
ATOM   14507 H HH   . TYR C 2 234 ? 156.134 199.825 193.732 1.00 51.11  ? 234 TYR C HH   1 
ATOM   14508 N N    . MET C 2 235 ? 150.293 201.093 189.472 1.00 54.75  ? 235 MET C N    1 
ATOM   14509 C CA   . MET C 2 235 ? 150.971 201.785 188.385 1.00 32.95  ? 235 MET C CA   1 
ATOM   14510 C C    . MET C 2 235 ? 150.396 203.172 188.160 1.00 43.61  ? 235 MET C C    1 
ATOM   14511 O O    . MET C 2 235 ? 151.102 204.052 187.661 1.00 60.53  ? 235 MET C O    1 
ATOM   14512 C CB   . MET C 2 235 ? 150.883 200.962 187.105 1.00 41.06  ? 235 MET C CB   1 
ATOM   14513 C CG   . MET C 2 235 ? 151.576 199.614 187.202 1.00 57.91  ? 235 MET C CG   1 
ATOM   14514 S SD   . MET C 2 235 ? 153.375 199.718 187.268 1.00 73.15  ? 235 MET C SD   1 
ATOM   14515 C CE   . MET C 2 235 ? 153.771 199.780 185.524 1.00 55.97  ? 235 MET C CE   1 
ATOM   14516 H H    . MET C 2 235 ? 149.799 200.432 189.229 1.00 56.82  ? 235 MET C H    1 
ATOM   14517 H HA   . MET C 2 235 ? 151.911 201.874 188.612 1.00 53.64  ? 235 MET C HA   1 
ATOM   14518 H HB2  . MET C 2 235 ? 149.947 200.800 186.903 1.00 54.08  ? 235 MET C HB2  1 
ATOM   14519 H HB3  . MET C 2 235 ? 151.294 201.460 186.379 1.00 54.69  ? 235 MET C HB3  1 
ATOM   14520 H HG2  . MET C 2 235 ? 151.276 199.165 188.010 1.00 55.67  ? 235 MET C HG2  1 
ATOM   14521 H HG3  . MET C 2 235 ? 151.338 199.083 186.425 1.00 56.08  ? 235 MET C HG3  1 
ATOM   14522 H HE1  . MET C 2 235 ? 153.544 198.927 185.119 1.00 55.42  ? 235 MET C HE1  1 
ATOM   14523 H HE2  . MET C 2 235 ? 154.721 199.953 185.420 1.00 54.08  ? 235 MET C HE2  1 
ATOM   14524 H HE3  . MET C 2 235 ? 153.257 200.491 185.109 1.00 56.17  ? 235 MET C HE3  1 
ATOM   14525 N N    . ASN C 2 236 ? 149.127 203.399 188.506 1.00 52.50  ? 236 ASN C N    1 
ATOM   14526 C CA   . ASN C 2 236 ? 148.607 204.761 188.411 1.00 54.34  ? 236 ASN C CA   1 
ATOM   14527 C C    . ASN C 2 236 ? 148.974 205.626 189.615 1.00 46.78  ? 236 ASN C C    1 
ATOM   14528 O O    . ASN C 2 236 ? 148.775 206.842 189.565 1.00 50.59  ? 236 ASN C O    1 
ATOM   14529 C CB   . ASN C 2 236 ? 147.091 204.731 188.222 1.00 58.71  ? 236 ASN C CB   1 
ATOM   14530 C CG   . ASN C 2 236 ? 146.696 204.428 186.789 1.00 64.87  ? 236 ASN C CG   1 
ATOM   14531 O OD1  . ASN C 2 236 ? 146.506 205.339 185.985 1.00 62.31  ? 236 ASN C OD1  1 
ATOM   14532 N ND2  . ASN C 2 236 ? 146.584 203.147 186.457 1.00 61.08  ? 236 ASN C ND2  1 
ATOM   14533 H H    . ASN C 2 236 ? 148.569 202.805 188.782 1.00 57.59  ? 236 ASN C H    1 
ATOM   14534 H HA   . ASN C 2 236 ? 148.986 205.186 187.624 1.00 57.53  ? 236 ASN C HA   1 
ATOM   14535 H HB2  . ASN C 2 236 ? 146.712 204.042 188.791 1.00 58.12  ? 236 ASN C HB2  1 
ATOM   14536 H HB3  . ASN C 2 236 ? 146.722 205.598 188.456 1.00 57.44  ? 236 ASN C HB3  1 
ATOM   14537 H HD21 . ASN C 2 236 ? 146.725 202.532 187.042 1.00 58.18  ? 236 ASN C HD21 1 
ATOM   14538 H HD22 . ASN C 2 236 ? 146.362 202.934 185.651 1.00 58.18  ? 236 ASN C HD22 1 
ATOM   14539 N N    . ILE C 2 237 ? 149.483 205.032 190.694 1.00 44.73  ? 237 ILE C N    1 
ATOM   14540 C CA   . ILE C 2 237 ? 150.057 205.826 191.782 1.00 45.08  ? 237 ILE C CA   1 
ATOM   14541 C C    . ILE C 2 237 ? 151.525 206.122 191.511 1.00 52.57  ? 237 ILE C C    1 
ATOM   14542 O O    . ILE C 2 237 ? 151.975 207.263 191.636 1.00 61.55  ? 237 ILE C O    1 
ATOM   14543 C CB   . ILE C 2 237 ? 149.882 205.112 193.136 1.00 43.79  ? 237 ILE C CB   1 
ATOM   14544 C CG1  . ILE C 2 237 ? 148.425 205.166 193.588 1.00 45.66  ? 237 ILE C CG1  1 
ATOM   14545 C CG2  . ILE C 2 237 ? 150.778 205.747 194.202 1.00 44.11  ? 237 ILE C CG2  1 
ATOM   14546 C CD1  . ILE C 2 237 ? 148.101 204.201 194.696 1.00 47.61  ? 237 ILE C CD1  1 
ATOM   14547 H H    . ILE C 2 237 ? 149.508 204.181 190.820 1.00 51.78  ? 237 ILE C H    1 
ATOM   14548 H HA   . ILE C 2 237 ? 149.592 206.677 191.836 1.00 50.23  ? 237 ILE C HA   1 
ATOM   14549 H HB   . ILE C 2 237 ? 150.142 204.182 193.031 1.00 50.71  ? 237 ILE C HB   1 
ATOM   14550 H HG12 . ILE C 2 237 ? 148.231 206.061 193.911 1.00 50.02  ? 237 ILE C HG12 1 
ATOM   14551 H HG13 . ILE C 2 237 ? 147.853 204.956 192.833 1.00 51.84  ? 237 ILE C HG13 1 
ATOM   14552 H HG21 . ILE C 2 237 ? 150.565 205.359 195.066 1.00 50.78  ? 237 ILE C HG21 1 
ATOM   14553 H HG22 . ILE C 2 237 ? 151.712 205.572 193.997 1.00 49.86  ? 237 ILE C HG22 1 
ATOM   14554 H HG23 . ILE C 2 237 ? 150.616 206.704 194.226 1.00 49.81  ? 237 ILE C HG23 1 
ATOM   14555 H HD11 . ILE C 2 237 ? 147.145 204.223 194.865 1.00 50.31  ? 237 ILE C HD11 1 
ATOM   14556 H HD12 . ILE C 2 237 ? 148.584 204.456 195.499 1.00 51.07  ? 237 ILE C HD12 1 
ATOM   14557 H HD13 . ILE C 2 237 ? 148.366 203.307 194.421 1.00 50.23  ? 237 ILE C HD13 1 
ATOM   14558 N N    . MET C 2 238 ? 152.297 205.095 191.152 1.00 50.39  ? 238 MET C N    1 
ATOM   14559 C CA   . MET C 2 238 ? 153.728 205.264 190.932 1.00 38.52  ? 238 MET C CA   1 
ATOM   14560 C C    . MET C 2 238 ? 154.034 206.124 189.714 1.00 42.72  ? 238 MET C C    1 
ATOM   14561 O O    . MET C 2 238 ? 155.115 206.713 189.643 1.00 48.93  ? 238 MET C O    1 
ATOM   14562 C CB   . MET C 2 238 ? 154.388 203.891 190.801 1.00 39.35  ? 238 MET C CB   1 
ATOM   14563 C CG   . MET C 2 238 ? 154.507 203.164 192.126 1.00 40.13  ? 238 MET C CG   1 
ATOM   14564 S SD   . MET C 2 238 ? 155.697 203.945 193.231 1.00 62.46  ? 238 MET C SD   1 
ATOM   14565 C CE   . MET C 2 238 ? 155.182 203.300 194.814 1.00 49.57  ? 238 MET C CE   1 
ATOM   14566 H H    . MET C 2 238 ? 152.013 204.290 191.038 1.00 51.86  ? 238 MET C H    1 
ATOM   14567 H HA   . MET C 2 238 ? 154.112 205.698 191.711 1.00 49.83  ? 238 MET C HA   1 
ATOM   14568 H HB2  . MET C 2 238 ? 153.854 203.339 190.206 1.00 50.10  ? 238 MET C HB2  1 
ATOM   14569 H HB3  . MET C 2 238 ? 155.282 203.998 190.437 1.00 50.45  ? 238 MET C HB3  1 
ATOM   14570 H HG2  . MET C 2 238 ? 153.641 203.169 192.567 1.00 49.71  ? 238 MET C HG2  1 
ATOM   14571 H HG3  . MET C 2 238 ? 154.793 202.250 191.967 1.00 49.05  ? 238 MET C HG3  1 
ATOM   14572 H HE1  . MET C 2 238 ? 154.274 203.592 194.995 1.00 50.19  ? 238 MET C HE1  1 
ATOM   14573 H HE2  . MET C 2 238 ? 155.780 203.635 195.503 1.00 50.57  ? 238 MET C HE2  1 
ATOM   14574 H HE3  . MET C 2 238 ? 155.219 202.330 194.788 1.00 51.33  ? 238 MET C HE3  1 
ATOM   14575 N N    . ALA C 2 239 ? 153.115 206.219 188.757 1.00 55.83  ? 239 ALA C N    1 
ATOM   14576 C CA   . ALA C 2 239 ? 153.317 207.114 187.627 1.00 49.80  ? 239 ALA C CA   1 
ATOM   14577 C C    . ALA C 2 239 ? 153.314 208.577 188.041 1.00 47.77  ? 239 ALA C C    1 
ATOM   14578 O O    . ALA C 2 239 ? 153.851 209.411 187.309 1.00 54.49  ? 239 ALA C O    1 
ATOM   14579 C CB   . ALA C 2 239 ? 152.237 206.873 186.575 1.00 55.66  ? 239 ALA C CB   1 
ATOM   14580 H H    . ALA C 2 239 ? 152.379 205.773 188.736 1.00 56.88  ? 239 ALA C H    1 
ATOM   14581 H HA   . ALA C 2 239 ? 154.177 206.922 187.219 1.00 54.77  ? 239 ALA C HA   1 
ATOM   14582 H HB1  . ALA C 2 239 ? 152.322 205.966 186.238 1.00 55.60  ? 239 ALA C HB1  1 
ATOM   14583 H HB2  . ALA C 2 239 ? 151.364 206.992 186.985 1.00 55.52  ? 239 ALA C HB2  1 
ATOM   14584 H HB3  . ALA C 2 239 ? 152.352 207.507 185.848 1.00 56.29  ? 239 ALA C HB3  1 
ATOM   14585 N N    . GLN C 2 240 ? 152.728 208.907 189.191 1.00 54.63  ? 240 GLN C N    1 
ATOM   14586 C CA   . GLN C 2 240 ? 152.635 210.288 189.649 1.00 52.90  ? 240 GLN C CA   1 
ATOM   14587 C C    . GLN C 2 240 ? 153.772 210.692 190.579 1.00 57.15  ? 240 GLN C C    1 
ATOM   14588 O O    . GLN C 2 240 ? 153.953 211.887 190.827 1.00 60.22  ? 240 GLN C O    1 
ATOM   14589 C CB   . GLN C 2 240 ? 151.303 210.511 190.369 1.00 56.10  ? 240 GLN C CB   1 
ATOM   14590 C CG   . GLN C 2 240 ? 150.070 210.180 189.539 1.00 58.02  ? 240 GLN C CG   1 
ATOM   14591 C CD   . GLN C 2 240 ? 148.781 210.399 190.309 1.00 67.40  ? 240 GLN C CD   1 
ATOM   14592 O OE1  . GLN C 2 240 ? 148.503 211.507 190.764 1.00 72.43  ? 240 GLN C OE1  1 
ATOM   14593 N NE2  . GLN C 2 240 ? 147.992 209.343 190.469 1.00 68.10  ? 240 GLN C NE2  1 
ATOM   14594 H H    . GLN C 2 240 ? 152.366 208.338 189.726 1.00 59.58  ? 240 GLN C H    1 
ATOM   14595 H HA   . GLN C 2 240 ? 152.655 210.880 188.878 1.00 59.47  ? 240 GLN C HA   1 
ATOM   14596 H HB2  . GLN C 2 240 ? 151.281 209.947 191.160 1.00 59.13  ? 240 GLN C HB2  1 
ATOM   14597 H HB3  . GLN C 2 240 ? 151.240 211.443 190.632 1.00 60.32  ? 240 GLN C HB3  1 
ATOM   14598 H HG2  . GLN C 2 240 ? 150.050 210.757 188.758 1.00 59.48  ? 240 GLN C HG2  1 
ATOM   14599 H HG3  . GLN C 2 240 ? 150.105 209.249 189.265 1.00 59.50  ? 240 GLN C HG3  1 
ATOM   14600 H HE21 . GLN C 2 240 ? 148.216 208.579 190.141 1.00 60.32  ? 240 GLN C HE21 1 
ATOM   14601 H HE22 . GLN C 2 240 ? 147.252 209.425 190.903 1.00 60.70  ? 240 GLN C HE22 1 
ATOM   14602 N N    . VAL C 2 241 ? 154.532 209.735 191.097 1.00 59.90  ? 241 VAL C N    1 
ATOM   14603 C CA   . VAL C 2 241 ? 155.647 210.035 192.006 1.00 59.22  ? 241 VAL C CA   1 
ATOM   14604 C C    . VAL C 2 241 ? 156.862 210.460 191.187 1.00 58.88  ? 241 VAL C C    1 
ATOM   14605 O O    . VAL C 2 241 ? 157.094 209.897 190.102 1.00 56.43  ? 241 VAL C O    1 
ATOM   14606 C CB   . VAL C 2 241 ? 155.958 208.807 192.869 1.00 45.78  ? 241 VAL C CB   1 
ATOM   14607 C CG1  . VAL C 2 241 ? 157.169 209.031 193.745 1.00 49.65  ? 241 VAL C CG1  1 
ATOM   14608 C CG2  . VAL C 2 241 ? 154.769 208.462 193.737 1.00 49.52  ? 241 VAL C CG2  1 
ATOM   14609 H H    . VAL C 2 241 ? 154.419 208.896 190.944 1.00 55.72  ? 241 VAL C H    1 
ATOM   14610 H HA   . VAL C 2 241 ? 155.388 210.763 192.594 1.00 55.59  ? 241 VAL C HA   1 
ATOM   14611 H HB   . VAL C 2 241 ? 156.136 208.049 192.289 1.00 53.57  ? 241 VAL C HB   1 
ATOM   14612 H HG11 . VAL C 2 241 ? 157.945 209.223 193.195 1.00 54.92  ? 241 VAL C HG11 1 
ATOM   14613 H HG12 . VAL C 2 241 ? 157.328 208.222 194.259 1.00 53.95  ? 241 VAL C HG12 1 
ATOM   14614 H HG13 . VAL C 2 241 ? 156.992 209.770 194.349 1.00 54.70  ? 241 VAL C HG13 1 
ATOM   14615 H HG21 . VAL C 2 241 ? 153.997 208.291 193.174 1.00 54.79  ? 241 VAL C HG21 1 
ATOM   14616 H HG22 . VAL C 2 241 ? 154.586 209.208 194.332 1.00 54.43  ? 241 VAL C HG22 1 
ATOM   14617 H HG23 . VAL C 2 241 ? 154.980 207.671 194.260 1.00 54.03  ? 241 VAL C HG23 1 
ATOM   14618 N N    . PRO C 2 242 ? 157.662 211.429 191.639 1.00 57.11  ? 242 PRO C N    1 
ATOM   14619 C CA   . PRO C 2 242 ? 158.804 211.872 190.826 1.00 56.05  ? 242 PRO C CA   1 
ATOM   14620 C C    . PRO C 2 242 ? 159.970 210.888 190.846 1.00 56.73  ? 242 PRO C C    1 
ATOM   14621 O O    . PRO C 2 242 ? 160.245 210.221 191.851 1.00 64.77  ? 242 PRO C O    1 
ATOM   14622 C CB   . PRO C 2 242 ? 159.188 213.215 191.460 1.00 61.65  ? 242 PRO C CB   1 
ATOM   14623 C CG   . PRO C 2 242 ? 158.693 213.131 192.848 1.00 59.01  ? 242 PRO C CG   1 
ATOM   14624 C CD   . PRO C 2 242 ? 157.427 212.336 192.775 1.00 57.17  ? 242 PRO C CD   1 
ATOM   14625 H HA   . PRO C 2 242 ? 158.526 212.024 189.907 1.00 57.56  ? 242 PRO C HA   1 
ATOM   14626 H HB2  . PRO C 2 242 ? 160.152 213.333 191.437 1.00 58.22  ? 242 PRO C HB2  1 
ATOM   14627 H HB3  . PRO C 2 242 ? 158.744 213.938 190.985 1.00 58.33  ? 242 PRO C HB3  1 
ATOM   14628 H HG2  . PRO C 2 242 ? 159.351 212.678 193.400 1.00 57.86  ? 242 PRO C HG2  1 
ATOM   14629 H HG3  . PRO C 2 242 ? 158.518 214.025 193.189 1.00 57.48  ? 242 PRO C HG3  1 
ATOM   14630 H HD2  . PRO C 2 242 ? 157.294 211.833 193.593 1.00 57.88  ? 242 PRO C HD2  1 
ATOM   14631 H HD3  . PRO C 2 242 ? 156.674 212.920 192.588 1.00 56.78  ? 242 PRO C HD3  1 
ATOM   14632 N N    . LEU C 2 243 ? 160.669 210.821 189.709 1.00 57.34  ? 243 LEU C N    1 
ATOM   14633 C CA   . LEU C 2 243 ? 161.750 209.854 189.540 1.00 52.46  ? 243 LEU C CA   1 
ATOM   14634 C C    . LEU C 2 243 ? 162.852 210.062 190.569 1.00 53.07  ? 243 LEU C C    1 
ATOM   14635 O O    . LEU C 2 243 ? 163.474 209.096 191.028 1.00 57.24  ? 243 LEU C O    1 
ATOM   14636 C CB   . LEU C 2 243 ? 162.317 209.961 188.127 1.00 52.48  ? 243 LEU C CB   1 
ATOM   14637 C CG   . LEU C 2 243 ? 163.541 209.104 187.806 1.00 51.60  ? 243 LEU C CG   1 
ATOM   14638 C CD1  . LEU C 2 243 ? 163.228 207.643 187.987 1.00 57.55  ? 243 LEU C CD1  1 
ATOM   14639 C CD2  . LEU C 2 243 ? 164.015 209.365 186.386 1.00 57.32  ? 243 LEU C CD2  1 
ATOM   14640 H H    . LEU C 2 243 ? 160.532 211.323 189.022 1.00 55.96  ? 243 LEU C H    1 
ATOM   14641 H HA   . LEU C 2 243 ? 161.394 208.958 189.656 1.00 55.52  ? 243 LEU C HA   1 
ATOM   14642 H HB2  . LEU C 2 243 ? 161.618 209.715 187.498 1.00 55.93  ? 243 LEU C HB2  1 
ATOM   14643 H HB3  . LEU C 2 243 ? 162.570 210.887 187.973 1.00 55.78  ? 243 LEU C HB3  1 
ATOM   14644 H HG   . LEU C 2 243 ? 164.265 209.337 188.410 1.00 54.94  ? 243 LEU C HG   1 
ATOM   14645 H HD11 . LEU C 2 243 ? 164.009 207.122 187.737 1.00 55.77  ? 243 LEU C HD11 1 
ATOM   14646 H HD12 . LEU C 2 243 ? 163.001 207.474 188.916 1.00 56.06  ? 243 LEU C HD12 1 
ATOM   14647 H HD13 . LEU C 2 243 ? 162.480 207.408 187.413 1.00 56.98  ? 243 LEU C HD13 1 
ATOM   14648 H HD21 . LEU C 2 243 ? 164.801 208.822 186.211 1.00 55.72  ? 243 LEU C HD21 1 
ATOM   14649 H HD22 . LEU C 2 243 ? 163.306 209.128 185.767 1.00 55.95  ? 243 LEU C HD22 1 
ATOM   14650 H HD23 . LEU C 2 243 ? 164.236 210.306 186.292 1.00 56.05  ? 243 LEU C HD23 1 
ATOM   14651 N N    . GLU C 2 244 ? 163.126 211.318 190.924 1.00 57.41  ? 244 GLU C N    1 
ATOM   14652 C CA   . GLU C 2 244 ? 164.161 211.595 191.914 1.00 58.38  ? 244 GLU C CA   1 
ATOM   14653 C C    . GLU C 2 244 ? 163.860 210.900 193.233 1.00 58.40  ? 244 GLU C C    1 
ATOM   14654 O O    . GLU C 2 244 ? 164.782 210.473 193.934 1.00 58.99  ? 244 GLU C O    1 
ATOM   14655 C CB   . GLU C 2 244 ? 164.289 213.104 192.135 1.00 65.70  ? 244 GLU C CB   1 
ATOM   14656 C CG   . GLU C 2 244 ? 164.345 213.942 190.857 1.00 65.76  ? 244 GLU C CG   1 
ATOM   14657 C CD   . GLU C 2 244 ? 165.490 213.556 189.943 1.00 69.58  ? 244 GLU C CD   1 
ATOM   14658 O OE1  . GLU C 2 244 ? 166.577 213.221 190.457 1.00 69.51  ? 244 GLU C OE1  1 
ATOM   14659 O OE2  . GLU C 2 244 ? 165.300 213.586 188.709 1.00 63.97  ? 244 GLU C OE2  1 
ATOM   14660 H H    . GLU C 2 244 ? 162.729 212.012 190.609 1.00 60.49  ? 244 GLU C H    1 
ATOM   14661 H HA   . GLU C 2 244 ? 165.014 211.265 191.588 1.00 60.23  ? 244 GLU C HA   1 
ATOM   14662 H HB2  . GLU C 2 244 ? 163.519 213.406 192.645 1.00 61.07  ? 244 GLU C HB2  1 
ATOM   14663 H HB3  . GLU C 2 244 ? 165.100 213.280 192.639 1.00 61.81  ? 244 GLU C HB3  1 
ATOM   14664 H HG2  . GLU C 2 244 ? 163.515 213.839 190.363 1.00 61.05  ? 244 GLU C HG2  1 
ATOM   14665 H HG3  . GLU C 2 244 ? 164.465 214.875 191.101 1.00 60.81  ? 244 GLU C HG3  1 
ATOM   14666 N N    . LYS C 2 245 ? 162.578 210.783 193.586 1.00 60.55  ? 245 LYS C N    1 
ATOM   14667 C CA   . LYS C 2 245 ? 162.191 210.121 194.827 1.00 60.24  ? 245 LYS C CA   1 
ATOM   14668 C C    . LYS C 2 245 ? 162.137 208.611 194.658 1.00 55.94  ? 245 LYS C C    1 
ATOM   14669 O O    . LYS C 2 245 ? 162.473 207.870 195.586 1.00 56.86  ? 245 LYS C O    1 
ATOM   14670 C CB   . LYS C 2 245 ? 160.834 210.645 195.297 1.00 55.35  ? 245 LYS C CB   1 
ATOM   14671 C CG   . LYS C 2 245 ? 160.385 210.101 196.647 1.00 61.89  ? 245 LYS C CG   1 
ATOM   14672 C CD   . LYS C 2 245 ? 159.047 210.699 197.066 1.00 62.66  ? 245 LYS C CD   1 
ATOM   14673 C CE   . LYS C 2 245 ? 158.632 210.241 198.455 1.00 60.23  ? 245 LYS C CE   1 
ATOM   14674 N NZ   . LYS C 2 245 ? 159.488 210.829 199.527 1.00 67.51  ? 245 LYS C NZ   1 
ATOM   14675 H H    . LYS C 2 245 ? 161.918 211.080 193.122 1.00 58.21  ? 245 LYS C H    1 
ATOM   14676 H HA   . LYS C 2 245 ? 162.845 210.323 195.517 1.00 59.03  ? 245 LYS C HA   1 
ATOM   14677 H HB2  . LYS C 2 245 ? 160.879 211.612 195.367 1.00 58.12  ? 245 LYS C HB2  1 
ATOM   14678 H HB3  . LYS C 2 245 ? 160.162 210.396 194.642 1.00 57.00  ? 245 LYS C HB3  1 
ATOM   14679 H HG2  . LYS C 2 245 ? 160.279 209.137 196.588 1.00 58.21  ? 245 LYS C HG2  1 
ATOM   14680 H HG3  . LYS C 2 245 ? 161.047 210.325 197.321 1.00 58.93  ? 245 LYS C HG3  1 
ATOM   14681 H HD2  . LYS C 2 245 ? 159.120 211.668 197.076 1.00 58.64  ? 245 LYS C HD2  1 
ATOM   14682 H HD3  . LYS C 2 245 ? 158.361 210.421 196.438 1.00 58.48  ? 245 LYS C HD3  1 
ATOM   14683 H HE2  . LYS C 2 245 ? 157.715 210.513 198.618 1.00 57.72  ? 245 LYS C HE2  1 
ATOM   14684 H HE3  . LYS C 2 245 ? 158.706 209.274 198.507 1.00 58.10  ? 245 LYS C HE3  1 
ATOM   14685 H HZ1  . LYS C 2 245 ? 160.336 210.581 199.414 1.00 59.12  ? 245 LYS C HZ1  1 
ATOM   14686 H HZ2  . LYS C 2 245 ? 159.210 210.550 200.327 1.00 59.56  ? 245 LYS C HZ2  1 
ATOM   14687 H HZ3  . LYS C 2 245 ? 159.440 211.719 199.501 1.00 59.03  ? 245 LYS C HZ3  1 
ATOM   14688 N N    . LYS C 2 246 ? 161.702 208.135 193.493 1.00 47.71  ? 246 LYS C N    1 
ATOM   14689 C CA   . LYS C 2 246 ? 161.657 206.691 193.279 1.00 42.29  ? 246 LYS C CA   1 
ATOM   14690 C C    . LYS C 2 246 ? 163.057 206.075 193.320 1.00 52.02  ? 246 LYS C C    1 
ATOM   14691 O O    . LYS C 2 246 ? 163.256 204.994 193.902 1.00 59.54  ? 246 LYS C O    1 
ATOM   14692 C CB   . LYS C 2 246 ? 160.936 206.398 191.962 1.00 42.10  ? 246 LYS C CB   1 
ATOM   14693 C CG   . LYS C 2 246 ? 159.425 206.280 192.158 1.00 50.21  ? 246 LYS C CG   1 
ATOM   14694 C CD   . LYS C 2 246 ? 158.595 206.886 191.039 1.00 45.44  ? 246 LYS C CD   1 
ATOM   14695 C CE   . LYS C 2 246 ? 158.874 206.273 189.687 1.00 48.44  ? 246 LYS C CE   1 
ATOM   14696 N NZ   . LYS C 2 246 ? 158.000 206.885 188.649 1.00 48.77  ? 246 LYS C NZ   1 
ATOM   14697 H H    . LYS C 2 246 ? 161.428 208.614 192.833 1.00 53.92  ? 246 LYS C H    1 
ATOM   14698 H HA   . LYS C 2 246 ? 161.143 206.281 193.993 1.00 52.48  ? 246 LYS C HA   1 
ATOM   14699 H HB2  . LYS C 2 246 ? 161.103 207.127 191.340 1.00 52.06  ? 246 LYS C HB2  1 
ATOM   14700 H HB3  . LYS C 2 246 ? 161.261 205.563 191.590 1.00 51.29  ? 246 LYS C HB3  1 
ATOM   14701 H HG2  . LYS C 2 246 ? 159.188 205.343 192.240 1.00 52.34  ? 246 LYS C HG2  1 
ATOM   14702 H HG3  . LYS C 2 246 ? 159.187 206.750 192.975 1.00 53.50  ? 246 LYS C HG3  1 
ATOM   14703 H HD2  . LYS C 2 246 ? 157.656 206.735 191.239 1.00 51.46  ? 246 LYS C HD2  1 
ATOM   14704 H HD3  . LYS C 2 246 ? 158.771 207.840 190.986 1.00 52.92  ? 246 LYS C HD3  1 
ATOM   14705 H HE2  . LYS C 2 246 ? 159.799 206.436 189.442 1.00 52.73  ? 246 LYS C HE2  1 
ATOM   14706 H HE3  . LYS C 2 246 ? 158.693 205.320 189.718 1.00 52.28  ? 246 LYS C HE3  1 
ATOM   14707 H HZ1  . LYS C 2 246 ? 158.173 206.529 187.851 1.00 51.93  ? 246 LYS C HZ1  1 
ATOM   14708 H HZ2  . LYS C 2 246 ? 158.140 207.764 188.611 1.00 51.69  ? 246 LYS C HZ2  1 
ATOM   14709 H HZ3  . LYS C 2 246 ? 157.143 206.740 188.850 1.00 53.14  ? 246 LYS C HZ3  1 
ATOM   14710 N N    . ILE C 2 247 ? 164.048 206.767 192.748 1.00 57.41  ? 247 ILE C N    1 
ATOM   14711 C CA   . ILE C 2 247 ? 165.423 206.269 192.783 1.00 51.90  ? 247 ILE C CA   1 
ATOM   14712 C C    . ILE C 2 247 ? 165.940 206.208 194.213 1.00 56.99  ? 247 ILE C C    1 
ATOM   14713 O O    . ILE C 2 247 ? 166.757 205.343 194.547 1.00 57.24  ? 247 ILE C O    1 
ATOM   14714 C CB   . ILE C 2 247 ? 166.328 207.141 191.892 1.00 51.20  ? 247 ILE C CB   1 
ATOM   14715 C CG1  . ILE C 2 247 ? 166.095 206.791 190.424 1.00 54.43  ? 247 ILE C CG1  1 
ATOM   14716 C CG2  . ILE C 2 247 ? 167.800 206.957 192.247 1.00 60.09  ? 247 ILE C CG2  1 
ATOM   14717 C CD1  . ILE C 2 247 ? 166.785 207.713 189.444 1.00 60.53  ? 247 ILE C CD1  1 
ATOM   14718 H H    . ILE C 2 247 ? 163.950 207.520 192.340 1.00 55.70  ? 247 ILE C H    1 
ATOM   14719 H HA   . ILE C 2 247 ? 165.442 205.366 192.426 1.00 54.47  ? 247 ILE C HA   1 
ATOM   14720 H HB   . ILE C 2 247 ? 166.094 208.073 192.030 1.00 54.96  ? 247 ILE C HB   1 
ATOM   14721 H HG12 . ILE C 2 247 ? 166.423 205.891 190.263 1.00 54.65  ? 247 ILE C HG12 1 
ATOM   14722 H HG13 . ILE C 2 247 ? 165.142 206.829 190.244 1.00 55.66  ? 247 ILE C HG13 1 
ATOM   14723 H HG21 . ILE C 2 247 ? 168.343 207.451 191.612 1.00 56.33  ? 247 ILE C HG21 1 
ATOM   14724 H HG22 . ILE C 2 247 ? 168.025 206.013 192.203 1.00 55.57  ? 247 ILE C HG22 1 
ATOM   14725 H HG23 . ILE C 2 247 ? 167.972 207.300 193.139 1.00 56.65  ? 247 ILE C HG23 1 
ATOM   14726 H HD11 . ILE C 2 247 ? 166.472 207.508 188.547 1.00 56.16  ? 247 ILE C HD11 1 
ATOM   14727 H HD12 . ILE C 2 247 ? 167.745 207.578 189.493 1.00 55.89  ? 247 ILE C HD12 1 
ATOM   14728 H HD13 . ILE C 2 247 ? 166.567 208.634 189.664 1.00 56.24  ? 247 ILE C HD13 1 
ATOM   14729 N N    . ASN C 2 248 ? 165.487 207.117 195.074 1.00 55.44  ? 248 ASN C N    1 
ATOM   14730 C CA   . ASN C 2 248 ? 165.925 207.132 196.464 1.00 52.01  ? 248 ASN C CA   1 
ATOM   14731 C C    . ASN C 2 248 ? 165.192 206.092 197.303 1.00 53.14  ? 248 ASN C C    1 
ATOM   14732 O O    . ASN C 2 248 ? 165.753 205.586 198.280 1.00 53.19  ? 248 ASN C O    1 
ATOM   14733 C CB   . ASN C 2 248 ? 165.715 208.534 197.042 1.00 56.08  ? 248 ASN C CB   1 
ATOM   14734 C CG   . ASN C 2 248 ? 166.345 208.712 198.408 1.00 67.26  ? 248 ASN C CG   1 
ATOM   14735 O OD1  . ASN C 2 248 ? 167.458 208.253 198.656 1.00 66.07  ? 248 ASN C OD1  1 
ATOM   14736 N ND2  . ASN C 2 248 ? 165.634 209.389 199.306 1.00 63.19  ? 248 ASN C ND2  1 
ATOM   14737 H H    . ASN C 2 248 ? 164.929 207.740 194.873 1.00 57.06  ? 248 ASN C H    1 
ATOM   14738 H HA   . ASN C 2 248 ? 166.874 206.930 196.503 1.00 56.81  ? 248 ASN C HA   1 
ATOM   14739 H HB2  . ASN C 2 248 ? 166.120 209.182 196.443 1.00 56.65  ? 248 ASN C HB2  1 
ATOM   14740 H HB3  . ASN C 2 248 ? 164.763 208.706 197.122 1.00 57.42  ? 248 ASN C HB3  1 
ATOM   14741 H HD21 . ASN C 2 248 ? 164.857 209.697 199.098 1.00 57.62  ? 248 ASN C HD21 1 
ATOM   14742 H HD22 . ASN C 2 248 ? 165.951 209.517 200.097 1.00 57.41  ? 248 ASN C HD22 1 
ATOM   14743 N N    . MET C 2 249 ? 163.951 205.760 196.944 1.00 55.08  ? 249 MET C N    1 
ATOM   14744 C CA   . MET C 2 249 ? 163.196 204.763 197.699 1.00 54.95  ? 249 MET C CA   1 
ATOM   14745 C C    . MET C 2 249 ? 163.613 203.335 197.371 1.00 55.01  ? 249 MET C C    1 
ATOM   14746 O O    . MET C 2 249 ? 163.494 202.456 198.230 1.00 62.78  ? 249 MET C O    1 
ATOM   14747 C CB   . MET C 2 249 ? 161.695 204.912 197.440 1.00 54.62  ? 249 MET C CB   1 
ATOM   14748 C CG   . MET C 2 249 ? 161.088 206.167 198.032 1.00 60.29  ? 249 MET C CG   1 
ATOM   14749 S SD   . MET C 2 249 ? 159.293 206.174 197.969 1.00 61.99  ? 249 MET C SD   1 
ATOM   14750 C CE   . MET C 2 249 ? 159.007 205.968 196.220 1.00 55.60  ? 249 MET C CE   1 
ATOM   14751 H H    . MET C 2 249 ? 163.527 206.102 196.278 1.00 56.72  ? 249 MET C H    1 
ATOM   14752 H HA   . MET C 2 249 ? 163.343 204.914 198.648 1.00 55.70  ? 249 MET C HA   1 
ATOM   14753 H HB2  . MET C 2 249 ? 161.547 204.930 196.481 1.00 56.08  ? 249 MET C HB2  1 
ATOM   14754 H HB3  . MET C 2 249 ? 161.234 204.151 197.828 1.00 55.31  ? 249 MET C HB3  1 
ATOM   14755 H HG2  . MET C 2 249 ? 161.354 206.235 198.963 1.00 56.73  ? 249 MET C HG2  1 
ATOM   14756 H HG3  . MET C 2 249 ? 161.411 206.938 197.539 1.00 57.02  ? 249 MET C HG3  1 
ATOM   14757 H HE1  . MET C 2 249 ? 158.056 206.062 196.042 1.00 56.27  ? 249 MET C HE1  1 
ATOM   14758 H HE2  . MET C 2 249 ? 159.500 206.651 195.735 1.00 56.23  ? 249 MET C HE2  1 
ATOM   14759 H HE3  . MET C 2 249 ? 159.309 205.086 195.949 1.00 55.54  ? 249 MET C HE3  1 
ATOM   14760 N N    . SER C 2 250 ? 164.083 203.066 196.156 1.00 46.59  ? 250 SER C N    1 
ATOM   14761 C CA   . SER C 2 250 ? 164.456 201.695 195.831 1.00 46.14  ? 250 SER C CA   1 
ATOM   14762 C C    . SER C 2 250 ? 165.835 201.351 196.416 1.00 59.92  ? 250 SER C C    1 
ATOM   14763 O O    . SER C 2 250 ? 166.415 202.110 197.195 1.00 61.44  ? 250 SER C O    1 
ATOM   14764 C CB   . SER C 2 250 ? 164.404 201.493 194.324 1.00 50.28  ? 250 SER C CB   1 
ATOM   14765 O OG   . SER C 2 250 ? 164.515 200.125 193.992 1.00 57.49  ? 250 SER C OG   1 
ATOM   14766 H H    . SER C 2 250 ? 164.194 203.640 195.526 1.00 53.61  ? 250 SER C H    1 
ATOM   14767 H HA   . SER C 2 250 ? 163.813 201.087 196.232 1.00 52.63  ? 250 SER C HA   1 
ATOM   14768 H HB2  . SER C 2 250 ? 163.548 201.821 194.001 1.00 53.73  ? 250 SER C HB2  1 
ATOM   14769 H HB3  . SER C 2 250 ? 165.126 201.991 193.910 1.00 53.51  ? 250 SER C HB3  1 
ATOM   14770 H HG   . SER C 2 250 ? 163.784 199.734 194.131 1.00 54.37  ? 250 SER C HG   1 
ATOM   14771 N N    . TYR C 2 251 ? 166.367 200.182 196.044 1.00 57.80  ? 251 TYR C N    1 
ATOM   14772 C CA   . TYR C 2 251 ? 167.568 199.643 196.685 1.00 49.79  ? 251 TYR C CA   1 
ATOM   14773 C C    . TYR C 2 251 ? 168.839 200.375 196.273 1.00 50.14  ? 251 TYR C C    1 
ATOM   14774 O O    . TYR C 2 251 ? 168.974 200.839 195.140 1.00 54.49  ? 251 TYR C O    1 
ATOM   14775 C CB   . TYR C 2 251 ? 167.724 198.163 196.340 1.00 45.52  ? 251 TYR C CB   1 
ATOM   14776 C CG   . TYR C 2 251 ? 166.575 197.326 196.811 1.00 51.49  ? 251 TYR C CG   1 
ATOM   14777 C CD1  . TYR C 2 251 ? 166.503 196.903 198.127 1.00 55.79  ? 251 TYR C CD1  1 
ATOM   14778 C CD2  . TYR C 2 251 ? 165.555 196.967 195.949 1.00 54.54  ? 251 TYR C CD2  1 
ATOM   14779 C CE1  . TYR C 2 251 ? 165.447 196.141 198.573 1.00 55.51  ? 251 TYR C CE1  1 
ATOM   14780 C CE2  . TYR C 2 251 ? 164.493 196.204 196.384 1.00 54.69  ? 251 TYR C CE2  1 
ATOM   14781 C CZ   . TYR C 2 251 ? 164.444 195.795 197.698 1.00 56.19  ? 251 TYR C CZ   1 
ATOM   14782 O OH   . TYR C 2 251 ? 163.394 195.032 198.147 1.00 61.52  ? 251 TYR C OH   1 
ATOM   14783 H H    . TYR C 2 251 ? 166.039 199.672 195.434 1.00 53.94  ? 251 TYR C H    1 
ATOM   14784 H HA   . TYR C 2 251 ? 167.480 199.716 197.650 1.00 53.51  ? 251 TYR C HA   1 
ATOM   14785 H HB2  . TYR C 2 251 ? 167.793 198.069 195.376 1.00 52.07  ? 251 TYR C HB2  1 
ATOM   14786 H HB3  . TYR C 2 251 ? 168.533 197.825 196.760 1.00 53.85  ? 251 TYR C HB3  1 
ATOM   14787 H HD1  . TYR C 2 251 ? 167.181 197.138 198.721 1.00 54.24  ? 251 TYR C HD1  1 
ATOM   14788 H HD2  . TYR C 2 251 ? 165.587 197.245 195.061 1.00 53.30  ? 251 TYR C HD2  1 
ATOM   14789 H HE1  . TYR C 2 251 ? 165.413 195.863 199.462 1.00 54.11  ? 251 TYR C HE1  1 
ATOM   14790 H HE2  . TYR C 2 251 ? 163.813 195.968 195.794 1.00 53.45  ? 251 TYR C HE2  1 
ATOM   14791 H HH   . TYR C 2 251 ? 163.497 194.851 198.962 1.00 54.75  ? 251 TYR C HH   1 
ATOM   14792 N N    . SER C 2 252 ? 169.788 200.452 197.205 1.00 56.68  ? 252 SER C N    1 
ATOM   14793 C CA   . SER C 2 252 ? 171.142 200.886 196.900 1.00 55.90  ? 252 SER C CA   1 
ATOM   14794 C C    . SER C 2 252 ? 172.011 199.686 196.526 1.00 55.11  ? 252 SER C C    1 
ATOM   14795 O O    . SER C 2 252 ? 171.732 198.537 196.891 1.00 61.58  ? 252 SER C O    1 
ATOM   14796 C CB   . SER C 2 252 ? 171.760 201.617 198.091 1.00 60.46  ? 252 SER C CB   1 
ATOM   14797 O OG   . SER C 2 252 ? 171.814 200.773 199.224 1.00 62.78  ? 252 SER C OG   1 
ATOM   14798 H H    . SER C 2 252 ? 169.664 200.263 198.036 1.00 57.71  ? 252 SER C H    1 
ATOM   14799 H HA   . SER C 2 252 ? 171.127 201.503 196.150 1.00 57.06  ? 252 SER C HA   1 
ATOM   14800 H HB2  . SER C 2 252 ? 172.663 201.894 197.864 1.00 57.08  ? 252 SER C HB2  1 
ATOM   14801 H HB3  . SER C 2 252 ? 171.222 202.396 198.307 1.00 58.77  ? 252 SER C HB3  1 
ATOM   14802 H HG   . SER C 2 252 ? 171.037 200.588 199.482 1.00 58.50  ? 252 SER C HG   1 
ATOM   14803 N N    . ALA C 2 253 ? 173.083 199.968 195.785 1.00 56.35  ? 253 ALA C N    1 
ATOM   14804 C CA   . ALA C 2 253 ? 173.971 198.898 195.348 1.00 52.54  ? 253 ALA C CA   1 
ATOM   14805 C C    . ALA C 2 253 ? 174.606 198.191 196.531 1.00 53.35  ? 253 ALA C C    1 
ATOM   14806 O O    . ALA C 2 253 ? 174.854 196.985 196.470 1.00 63.99  ? 253 ALA C O    1 
ATOM   14807 C CB   . ALA C 2 253 ? 175.051 199.456 194.423 1.00 55.38  ? 253 ALA C CB   1 
ATOM   14808 H H    . ALA C 2 253 ? 173.315 200.758 195.530 1.00 56.14  ? 253 ALA C H    1 
ATOM   14809 H HA   . ALA C 2 253 ? 173.455 198.245 194.848 1.00 55.77  ? 253 ALA C HA   1 
ATOM   14810 H HB1  . ALA C 2 253 ? 174.625 199.861 193.650 1.00 56.93  ? 253 ALA C HB1  1 
ATOM   14811 H HB2  . ALA C 2 253 ? 175.631 198.731 194.139 1.00 55.54  ? 253 ALA C HB2  1 
ATOM   14812 H HB3  . ALA C 2 253 ? 175.566 200.125 194.904 1.00 55.37  ? 253 ALA C HB3  1 
ATOM   14813 N N    . GLU C 2 254 ? 174.881 198.921 197.611 1.00 58.91  ? 254 GLU C N    1 
ATOM   14814 C CA   . GLU C 2 254 ? 175.446 198.306 198.804 1.00 56.96  ? 254 GLU C CA   1 
ATOM   14815 C C    . GLU C 2 254 ? 174.437 197.424 199.528 1.00 61.04  ? 254 GLU C C    1 
ATOM   14816 O O    . GLU C 2 254 ? 174.843 196.526 200.271 1.00 62.60  ? 254 GLU C O    1 
ATOM   14817 C CB   . GLU C 2 254 ? 175.971 199.386 199.752 1.00 62.39  ? 254 GLU C CB   1 
ATOM   14818 C CG   . GLU C 2 254 ? 177.151 200.192 199.203 1.00 65.32  ? 254 GLU C CG   1 
ATOM   14819 C CD   . GLU C 2 254 ? 176.740 201.263 198.202 1.00 69.85  ? 254 GLU C CD   1 
ATOM   14820 O OE1  . GLU C 2 254 ? 175.537 201.585 198.127 1.00 71.48  ? 254 GLU C OE1  1 
ATOM   14821 O OE2  . GLU C 2 254 ? 177.625 201.787 197.491 1.00 68.25  ? 254 GLU C OE2  1 
ATOM   14822 H H    . GLU C 2 254 ? 174.752 199.770 197.672 1.00 61.38  ? 254 GLU C H    1 
ATOM   14823 H HA   . GLU C 2 254 ? 176.196 197.746 198.547 1.00 60.44  ? 254 GLU C HA   1 
ATOM   14824 H HB2  . GLU C 2 254 ? 175.251 200.006 199.950 1.00 61.69  ? 254 GLU C HB2  1 
ATOM   14825 H HB3  . GLU C 2 254 ? 176.268 198.959 200.572 1.00 61.71  ? 254 GLU C HB3  1 
ATOM   14826 H HG2  . GLU C 2 254 ? 177.598 200.636 199.942 1.00 62.13  ? 254 GLU C HG2  1 
ATOM   14827 H HG3  . GLU C 2 254 ? 177.768 199.588 198.759 1.00 61.65  ? 254 GLU C HG3  1 
ATOM   14828 N N    . GLU C 2 255 ? 173.137 197.658 199.335 1.00 62.45  ? 255 GLU C N    1 
ATOM   14829 C CA   . GLU C 2 255 ? 172.128 196.765 199.896 1.00 55.16  ? 255 GLU C CA   1 
ATOM   14830 C C    . GLU C 2 255 ? 171.976 195.511 199.049 1.00 54.65  ? 255 GLU C C    1 
ATOM   14831 O O    . GLU C 2 255 ? 171.912 194.401 199.582 1.00 60.32  ? 255 GLU C O    1 
ATOM   14832 C CB   . GLU C 2 255 ? 170.783 197.481 200.009 1.00 52.98  ? 255 GLU C CB   1 
ATOM   14833 C CG   . GLU C 2 255 ? 170.661 198.410 201.199 1.00 60.80  ? 255 GLU C CG   1 
ATOM   14834 C CD   . GLU C 2 255 ? 169.485 199.359 201.073 1.00 63.65  ? 255 GLU C CD   1 
ATOM   14835 O OE1  . GLU C 2 255 ? 169.451 200.133 200.097 1.00 69.26  ? 255 GLU C OE1  1 
ATOM   14836 O OE2  . GLU C 2 255 ? 168.593 199.329 201.944 1.00 62.79  ? 255 GLU C OE2  1 
ATOM   14837 H H    . GLU C 2 255 ? 172.819 198.321 198.887 1.00 59.17  ? 255 GLU C H    1 
ATOM   14838 H HA   . GLU C 2 255 ? 172.399 196.494 200.789 1.00 58.70  ? 255 GLU C HA   1 
ATOM   14839 H HB2  . GLU C 2 255 ? 170.638 198.006 199.205 1.00 57.98  ? 255 GLU C HB2  1 
ATOM   14840 H HB3  . GLU C 2 255 ? 170.082 196.812 200.090 1.00 57.65  ? 255 GLU C HB3  1 
ATOM   14841 H HG2  . GLU C 2 255 ? 170.535 197.881 202.004 1.00 59.13  ? 255 GLU C HG2  1 
ATOM   14842 H HG3  . GLU C 2 255 ? 171.471 198.941 201.273 1.00 58.83  ? 255 GLU C HG3  1 
ATOM   14843 N N    . LEU C 2 256 ? 171.920 195.669 197.726 1.00 48.27  ? 256 LEU C N    1 
ATOM   14844 C CA   . LEU C 2 256 ? 171.621 194.526 196.865 1.00 38.70  ? 256 LEU C CA   1 
ATOM   14845 C C    . LEU C 2 256 ? 172.791 193.547 196.773 1.00 41.04  ? 256 LEU C C    1 
ATOM   14846 O O    . LEU C 2 256 ? 172.576 192.342 196.615 1.00 52.63  ? 256 LEU C O    1 
ATOM   14847 C CB   . LEU C 2 256 ? 171.223 195.017 195.475 1.00 42.10  ? 256 LEU C CB   1 
ATOM   14848 C CG   . LEU C 2 256 ? 170.886 193.947 194.431 1.00 48.97  ? 256 LEU C CG   1 
ATOM   14849 C CD1  . LEU C 2 256 ? 169.654 193.151 194.822 1.00 47.22  ? 256 LEU C CD1  1 
ATOM   14850 C CD2  . LEU C 2 256 ? 170.690 194.587 193.066 1.00 51.23  ? 256 LEU C CD2  1 
ATOM   14851 H H    . LEU C 2 256 ? 172.037 196.415 197.312 1.00 51.51  ? 256 LEU C H    1 
ATOM   14852 H HA   . LEU C 2 256 ? 170.863 194.045 197.237 1.00 49.47  ? 256 LEU C HA   1 
ATOM   14853 H HB2  . LEU C 2 256 ? 170.440 195.584 195.567 1.00 49.26  ? 256 LEU C HB2  1 
ATOM   14854 H HB3  . LEU C 2 256 ? 171.957 195.543 195.119 1.00 49.56  ? 256 LEU C HB3  1 
ATOM   14855 H HG   . LEU C 2 256 ? 171.631 193.327 194.361 1.00 49.59  ? 256 LEU C HG   1 
ATOM   14856 H HD11 . LEU C 2 256 ? 169.825 192.688 195.659 1.00 49.83  ? 256 LEU C HD11 1 
ATOM   14857 H HD12 . LEU C 2 256 ? 169.462 192.507 194.121 1.00 49.24  ? 256 LEU C HD12 1 
ATOM   14858 H HD13 . LEU C 2 256 ? 168.905 193.760 194.926 1.00 49.46  ? 256 LEU C HD13 1 
ATOM   14859 H HD21 . LEU C 2 256 ? 171.510 195.040 192.809 1.00 49.61  ? 256 LEU C HD21 1 
ATOM   14860 H HD22 . LEU C 2 256 ? 169.959 195.224 193.117 1.00 49.33  ? 256 LEU C HD22 1 
ATOM   14861 H HD23 . LEU C 2 256 ? 170.480 193.893 192.421 1.00 49.95  ? 256 LEU C HD23 1 
ATOM   14862 N N    . LEU C 2 257 ? 174.030 194.032 196.863 1.00 47.64  ? 257 LEU C N    1 
ATOM   14863 C CA   . LEU C 2 257 ? 175.228 193.226 196.615 1.00 45.02  ? 257 LEU C CA   1 
ATOM   14864 C C    . LEU C 2 257 ? 175.968 192.971 197.925 1.00 52.46  ? 257 LEU C C    1 
ATOM   14865 O O    . LEU C 2 257 ? 176.449 193.913 198.561 1.00 54.48  ? 257 LEU C O    1 
ATOM   14866 C CB   . LEU C 2 257 ? 176.147 193.935 195.624 1.00 39.79  ? 257 LEU C CB   1 
ATOM   14867 C CG   . LEU C 2 257 ? 175.519 194.344 194.296 1.00 45.18  ? 257 LEU C CG   1 
ATOM   14868 C CD1  . LEU C 2 257 ? 176.377 195.381 193.605 1.00 58.48  ? 257 LEU C CD1  1 
ATOM   14869 C CD2  . LEU C 2 257 ? 175.329 193.135 193.409 1.00 40.63  ? 257 LEU C CD2  1 
ATOM   14870 H H    . LEU C 2 257 ? 174.205 194.852 197.059 1.00 51.09  ? 257 LEU C H    1 
ATOM   14871 H HA   . LEU C 2 257 ? 174.973 192.370 196.235 1.00 49.51  ? 257 LEU C HA   1 
ATOM   14872 H HB2  . LEU C 2 257 ? 176.474 194.746 196.046 1.00 49.93  ? 257 LEU C HB2  1 
ATOM   14873 H HB3  . LEU C 2 257 ? 176.898 193.352 195.426 1.00 48.35  ? 257 LEU C HB3  1 
ATOM   14874 H HG   . LEU C 2 257 ? 174.647 194.740 194.461 1.00 49.77  ? 257 LEU C HG   1 
ATOM   14875 H HD11 . LEU C 2 257 ? 175.967 195.618 192.757 1.00 50.42  ? 257 LEU C HD11 1 
ATOM   14876 H HD12 . LEU C 2 257 ? 176.443 196.168 194.170 1.00 50.57  ? 257 LEU C HD12 1 
ATOM   14877 H HD13 . LEU C 2 257 ? 177.261 195.009 193.451 1.00 52.06  ? 257 LEU C HD13 1 
ATOM   14878 H HD21 . LEU C 2 257 ? 174.926 193.423 192.572 1.00 48.51  ? 257 LEU C HD21 1 
ATOM   14879 H HD22 . LEU C 2 257 ? 176.194 192.730 193.237 1.00 48.21  ? 257 LEU C HD22 1 
ATOM   14880 H HD23 . LEU C 2 257 ? 174.745 192.502 193.856 1.00 48.86  ? 257 LEU C HD23 1 
ATOM   14881 N N    . VAL C 2 258 ? 176.090 191.698 198.314 1.00 45.77  ? 258 VAL C N    1 
ATOM   14882 C CA   . VAL C 2 258 ? 176.870 191.367 199.504 1.00 44.47  ? 258 VAL C CA   1 
ATOM   14883 C C    . VAL C 2 258 ? 178.345 191.217 199.152 1.00 50.48  ? 258 VAL C C    1 
ATOM   14884 O O    . VAL C 2 258 ? 179.217 191.682 199.893 1.00 56.68  ? 258 VAL C O    1 
ATOM   14885 C CB   . VAL C 2 258 ? 176.321 190.099 200.184 1.00 44.73  ? 258 VAL C CB   1 
ATOM   14886 C CG1  . VAL C 2 258 ? 177.065 189.826 201.475 1.00 48.74  ? 258 VAL C CG1  1 
ATOM   14887 C CG2  . VAL C 2 258 ? 174.846 190.241 200.479 1.00 47.44  ? 258 VAL C CG2  1 
ATOM   14888 H H    . VAL C 2 258 ? 175.737 191.023 197.912 1.00 48.64  ? 258 VAL C H    1 
ATOM   14889 H HA   . VAL C 2 258 ? 176.791 192.094 200.143 1.00 49.24  ? 258 VAL C HA   1 
ATOM   14890 H HB   . VAL C 2 258 ? 176.445 189.337 199.595 1.00 49.42  ? 258 VAL C HB   1 
ATOM   14891 H HG11 . VAL C 2 258 ? 176.663 189.056 201.912 1.00 49.65  ? 258 VAL C HG11 1 
ATOM   14892 H HG12 . VAL C 2 258 ? 177.998 189.643 201.283 1.00 49.62  ? 258 VAL C HG12 1 
ATOM   14893 H HG13 . VAL C 2 258 ? 176.991 190.603 202.052 1.00 49.35  ? 258 VAL C HG13 1 
ATOM   14894 H HG21 . VAL C 2 258 ? 174.354 190.294 199.643 1.00 49.77  ? 258 VAL C HG21 1 
ATOM   14895 H HG22 . VAL C 2 258 ? 174.703 191.045 201.003 1.00 49.03  ? 258 VAL C HG22 1 
ATOM   14896 H HG23 . VAL C 2 258 ? 174.553 189.465 200.986 1.00 48.66  ? 258 VAL C HG23 1 
ATOM   14897 N N    . THR C 2 259 ? 178.653 190.564 198.032 1.00 51.16  ? 259 THR C N    1 
ATOM   14898 C CA   . THR C 2 259 ? 180.023 190.466 197.540 1.00 45.36  ? 259 THR C CA   1 
ATOM   14899 C C    . THR C 2 259 ? 180.009 190.451 196.020 1.00 47.05  ? 259 THR C C    1 
ATOM   14900 O O    . THR C 2 259 ? 179.017 190.068 195.400 1.00 56.52  ? 259 THR C O    1 
ATOM   14901 C CB   . THR C 2 259 ? 180.758 189.205 198.017 1.00 50.17  ? 259 THR C CB   1 
ATOM   14902 O OG1  . THR C 2 259 ? 180.290 188.068 197.287 1.00 50.95  ? 259 THR C OG1  1 
ATOM   14903 C CG2  . THR C 2 259 ? 180.568 188.958 199.503 1.00 46.46  ? 259 THR C CG2  1 
ATOM   14904 H H    . THR C 2 259 ? 178.073 190.170 197.532 1.00 49.51  ? 259 THR C H    1 
ATOM   14905 H HA   . THR C 2 259 ? 180.527 191.243 197.834 1.00 48.68  ? 259 THR C HA   1 
ATOM   14906 H HB   . THR C 2 259 ? 181.708 189.314 197.849 1.00 50.33  ? 259 THR C HB   1 
ATOM   14907 H HG1  . THR C 2 259 ? 180.775 187.401 197.455 1.00 49.68  ? 259 THR C HG1  1 
ATOM   14908 H HG21 . THR C 2 259 ? 180.842 189.738 200.010 1.00 48.51  ? 259 THR C HG21 1 
ATOM   14909 H HG22 . THR C 2 259 ? 181.115 188.201 199.771 1.00 49.08  ? 259 THR C HG22 1 
ATOM   14910 H HG23 . THR C 2 259 ? 179.638 188.757 199.696 1.00 48.95  ? 259 THR C HG23 1 
ATOM   14911 N N    . CYS C 2 260 ? 181.127 190.861 195.428 1.00 52.24  ? 260 CYS C N    1 
ATOM   14912 C CA   . CYS C 2 260 ? 181.344 190.757 193.993 1.00 49.12  ? 260 CYS C CA   1 
ATOM   14913 C C    . CYS C 2 260 ? 182.800 190.382 193.758 1.00 51.20  ? 260 CYS C C    1 
ATOM   14914 O O    . CYS C 2 260 ? 183.674 190.714 194.560 1.00 59.22  ? 260 CYS C O    1 
ATOM   14915 C CB   . CYS C 2 260 ? 180.986 192.064 193.274 1.00 55.99  ? 260 CYS C CB   1 
ATOM   14916 S SG   . CYS C 2 260 ? 181.481 192.129 191.541 1.00 84.56  ? 260 CYS C SG   1 
ATOM   14917 H H    . CYS C 2 260 ? 181.788 191.215 195.852 1.00 56.16  ? 260 CYS C H    1 
ATOM   14918 H HA   . CYS C 2 260 ? 180.785 190.050 193.633 1.00 55.62  ? 260 CYS C HA   1 
ATOM   14919 H HB2  . CYS C 2 260 ? 180.023 192.187 193.310 1.00 55.60  ? 260 CYS C HB2  1 
ATOM   14920 H HB3  . CYS C 2 260 ? 181.425 192.801 193.729 1.00 57.33  ? 260 CYS C HB3  1 
ATOM   14921 N N    . PHE C 2 261 ? 183.055 189.676 192.659 1.00 44.02  ? 261 PHE C N    1 
ATOM   14922 C CA   . PHE C 2 261 ? 184.352 189.055 192.421 1.00 44.34  ? 261 PHE C CA   1 
ATOM   14923 C C    . PHE C 2 261 ? 184.455 188.732 190.938 1.00 49.65  ? 261 PHE C C    1 
ATOM   14924 O O    . PHE C 2 261 ? 183.630 187.977 190.422 1.00 60.06  ? 261 PHE C O    1 
ATOM   14925 C CB   . PHE C 2 261 ? 184.464 187.791 193.284 1.00 50.43  ? 261 PHE C CB   1 
ATOM   14926 C CG   . PHE C 2 261 ? 185.834 187.175 193.356 1.00 54.93  ? 261 PHE C CG   1 
ATOM   14927 C CD1  . PHE C 2 261 ? 186.834 187.741 194.130 1.00 53.09  ? 261 PHE C CD1  1 
ATOM   14928 C CD2  . PHE C 2 261 ? 186.090 185.974 192.721 1.00 54.15  ? 261 PHE C CD2  1 
ATOM   14929 C CE1  . PHE C 2 261 ? 188.078 187.147 194.224 1.00 49.26  ? 261 PHE C CE1  1 
ATOM   14930 C CE2  . PHE C 2 261 ? 187.329 185.375 192.813 1.00 58.90  ? 261 PHE C CE2  1 
ATOM   14931 C CZ   . PHE C 2 261 ? 188.324 185.963 193.566 1.00 56.78  ? 261 PHE C CZ   1 
ATOM   14932 H H    . PHE C 2 261 ? 182.476 189.522 192.041 1.00 52.70  ? 261 PHE C H    1 
ATOM   14933 H HA   . PHE C 2 261 ? 185.065 189.670 192.663 1.00 52.47  ? 261 PHE C HA   1 
ATOM   14934 H HB2  . PHE C 2 261 ? 184.207 188.018 194.193 1.00 52.89  ? 261 PHE C HB2  1 
ATOM   14935 H HB3  . PHE C 2 261 ? 183.858 187.120 192.933 1.00 53.00  ? 261 PHE C HB3  1 
ATOM   14936 H HD1  . PHE C 2 261 ? 186.676 188.542 194.577 1.00 53.20  ? 261 PHE C HD1  1 
ATOM   14937 H HD2  . PHE C 2 261 ? 185.423 185.571 192.210 1.00 51.73  ? 261 PHE C HD2  1 
ATOM   14938 H HE1  . PHE C 2 261 ? 188.750 187.543 194.733 1.00 51.86  ? 261 PHE C HE1  1 
ATOM   14939 H HE2  . PHE C 2 261 ? 187.495 184.574 192.367 1.00 53.64  ? 261 PHE C HE2  1 
ATOM   14940 H HZ   . PHE C 2 261 ? 189.162 185.559 193.627 1.00 53.68  ? 261 PHE C HZ   1 
ATOM   14941 N N    . PHE C 2 262 ? 185.440 189.307 190.249 1.00 45.89  ? 262 PHE C N    1 
ATOM   14942 C CA   . PHE C 2 262 ? 185.583 189.110 188.811 1.00 46.41  ? 262 PHE C CA   1 
ATOM   14943 C C    . PHE C 2 262 ? 187.042 188.879 188.453 1.00 52.20  ? 262 PHE C C    1 
ATOM   14944 O O    . PHE C 2 262 ? 187.925 189.589 188.934 1.00 56.73  ? 262 PHE C O    1 
ATOM   14945 C CB   . PHE C 2 262 ? 185.047 190.313 188.025 1.00 51.74  ? 262 PHE C CB   1 
ATOM   14946 C CG   . PHE C 2 262 ? 185.248 190.209 186.532 1.00 47.71  ? 262 PHE C CG   1 
ATOM   14947 C CD1  . PHE C 2 262 ? 184.367 189.496 185.748 1.00 43.88  ? 262 PHE C CD1  1 
ATOM   14948 C CD2  . PHE C 2 262 ? 186.313 190.834 185.917 1.00 49.04  ? 262 PHE C CD2  1 
ATOM   14949 C CE1  . PHE C 2 262 ? 184.553 189.402 184.390 1.00 44.15  ? 262 PHE C CE1  1 
ATOM   14950 C CE2  . PHE C 2 262 ? 186.496 190.741 184.556 1.00 47.47  ? 262 PHE C CE2  1 
ATOM   14951 C CZ   . PHE C 2 262 ? 185.617 190.023 183.797 1.00 44.73  ? 262 PHE C CZ   1 
ATOM   14952 H H    . PHE C 2 262 ? 186.047 189.810 190.597 1.00 51.09  ? 262 PHE C H    1 
ATOM   14953 H HA   . PHE C 2 262 ? 185.081 188.324 188.542 1.00 51.09  ? 262 PHE C HA   1 
ATOM   14954 H HB2  . PHE C 2 262 ? 184.094 190.391 188.192 1.00 51.90  ? 262 PHE C HB2  1 
ATOM   14955 H HB3  . PHE C 2 262 ? 185.501 191.115 188.333 1.00 51.19  ? 262 PHE C HB3  1 
ATOM   14956 H HD1  . PHE C 2 262 ? 183.640 189.067 186.144 1.00 50.67  ? 262 PHE C HD1  1 
ATOM   14957 H HD2  . PHE C 2 262 ? 186.919 191.321 186.430 1.00 51.10  ? 262 PHE C HD2  1 
ATOM   14958 H HE1  . PHE C 2 262 ? 183.951 188.916 183.871 1.00 50.59  ? 262 PHE C HE1  1 
ATOM   14959 H HE2  . PHE C 2 262 ? 187.222 191.164 184.153 1.00 50.42  ? 262 PHE C HE2  1 
ATOM   14960 H HZ   . PHE C 2 262 ? 185.739 189.961 182.875 1.00 50.20  ? 262 PHE C HZ   1 
ATOM   14961 N N    . ASP C 2 263 ? 187.286 187.887 187.598 1.00 55.66  ? 263 ASP C N    1 
ATOM   14962 C CA   . ASP C 2 263 ? 188.631 187.584 187.115 1.00 54.82  ? 263 ASP C CA   1 
ATOM   14963 C C    . ASP C 2 263 ? 189.584 187.303 188.268 1.00 62.50  ? 263 ASP C C    1 
ATOM   14964 O O    . ASP C 2 263 ? 190.776 187.608 188.197 1.00 67.11  ? 263 ASP C O    1 
ATOM   14965 C CB   . ASP C 2 263 ? 189.164 188.722 186.244 1.00 59.35  ? 263 ASP C CB   1 
ATOM   14966 C CG   . ASP C 2 263 ? 190.416 188.344 185.489 1.00 64.34  ? 263 ASP C CG   1 
ATOM   14967 O OD1  . ASP C 2 263 ? 190.685 187.137 185.341 1.00 66.38  ? 263 ASP C OD1  1 
ATOM   14968 O OD2  . ASP C 2 263 ? 191.133 189.260 185.037 1.00 67.39  ? 263 ASP C OD2  1 
ATOM   14969 H H    . ASP C 2 263 ? 186.678 187.373 187.270 1.00 58.82  ? 263 ASP C H    1 
ATOM   14970 H HA   . ASP C 2 263 ? 188.593 186.784 186.565 1.00 59.17  ? 263 ASP C HA   1 
ATOM   14971 H HB2  . ASP C 2 263 ? 188.487 188.954 185.588 1.00 59.73  ? 263 ASP C HB2  1 
ATOM   14972 H HB3  . ASP C 2 263 ? 189.366 189.490 186.802 1.00 59.38  ? 263 ASP C HB3  1 
ATOM   14973 N N    . GLY C 2 264 ? 189.067 186.712 189.339 1.00 58.82  ? 264 GLY C N    1 
ATOM   14974 C CA   . GLY C 2 264 ? 189.882 186.361 190.479 1.00 57.52  ? 264 GLY C CA   1 
ATOM   14975 C C    . GLY C 2 264 ? 190.244 187.503 191.403 1.00 54.64  ? 264 GLY C C    1 
ATOM   14976 O O    . GLY C 2 264 ? 190.986 187.276 192.366 1.00 65.38  ? 264 GLY C O    1 
ATOM   14977 H H    . GLY C 2 264 ? 188.238 186.494 189.420 1.00 56.95  ? 264 GLY C H    1 
ATOM   14978 H HA2  . GLY C 2 264 ? 189.418 185.687 191.002 1.00 57.00  ? 264 GLY C HA2  1 
ATOM   14979 H HA3  . GLY C 2 264 ? 190.711 185.964 190.162 1.00 57.57  ? 264 GLY C HA3  1 
ATOM   14980 N N    . VAL C 2 265 ? 189.754 188.717 191.159 1.00 46.35  ? 265 VAL C N    1 
ATOM   14981 C CA   . VAL C 2 265 ? 190.109 189.861 191.987 1.00 59.38  ? 265 VAL C CA   1 
ATOM   14982 C C    . VAL C 2 265 ? 188.850 190.550 192.503 1.00 57.56  ? 265 VAL C C    1 
ATOM   14983 O O    . VAL C 2 265 ? 187.764 190.439 191.933 1.00 56.03  ? 265 VAL C O    1 
ATOM   14984 C CB   . VAL C 2 265 ? 191.009 190.865 191.241 1.00 57.31  ? 265 VAL C CB   1 
ATOM   14985 C CG1  . VAL C 2 265 ? 192.313 190.196 190.845 1.00 55.87  ? 265 VAL C CG1  1 
ATOM   14986 C CG2  . VAL C 2 265 ? 190.309 191.440 190.021 1.00 51.41  ? 265 VAL C CG2  1 
ATOM   14987 H H    . VAL C 2 265 ? 189.214 188.899 190.513 1.00 55.18  ? 265 VAL C H    1 
ATOM   14988 H HA   . VAL C 2 265 ? 190.603 189.549 192.762 1.00 57.01  ? 265 VAL C HA   1 
ATOM   14989 H HB   . VAL C 2 265 ? 191.221 191.600 191.840 1.00 56.29  ? 265 VAL C HB   1 
ATOM   14990 H HG11 . VAL C 2 265 ? 192.721 189.807 191.637 1.00 55.61  ? 265 VAL C HG11 1 
ATOM   14991 H HG12 . VAL C 2 265 ? 192.906 190.862 190.462 1.00 56.39  ? 265 VAL C HG12 1 
ATOM   14992 H HG13 . VAL C 2 265 ? 192.130 189.500 190.193 1.00 55.18  ? 265 VAL C HG13 1 
ATOM   14993 H HG21 . VAL C 2 265 ? 190.880 192.126 189.636 1.00 55.26  ? 265 VAL C HG21 1 
ATOM   14994 H HG22 . VAL C 2 265 ? 190.167 190.732 189.373 1.00 56.29  ? 265 VAL C HG22 1 
ATOM   14995 H HG23 . VAL C 2 265 ? 189.461 191.831 190.283 1.00 54.19  ? 265 VAL C HG23 1 
ATOM   14996 N N    . SER C 2 266 ? 189.027 191.282 193.600 1.00 60.00  ? 266 SER C N    1 
ATOM   14997 C CA   . SER C 2 266 ? 187.916 191.894 194.317 1.00 55.32  ? 266 SER C CA   1 
ATOM   14998 C C    . SER C 2 266 ? 187.105 192.813 193.415 1.00 56.19  ? 266 SER C C    1 
ATOM   14999 O O    . SER C 2 266 ? 187.599 193.350 192.423 1.00 62.46  ? 266 SER C O    1 
ATOM   15000 C CB   . SER C 2 266 ? 188.443 192.692 195.509 1.00 61.51  ? 266 SER C CB   1 
ATOM   15001 O OG   . SER C 2 266 ? 189.388 193.665 195.089 1.00 62.38  ? 266 SER C OG   1 
ATOM   15002 H H    . SER C 2 266 ? 189.796 191.437 193.955 1.00 58.20  ? 266 SER C H    1 
ATOM   15003 H HA   . SER C 2 266 ? 187.327 191.201 194.654 1.00 56.03  ? 266 SER C HA   1 
ATOM   15004 H HB2  . SER C 2 266 ? 187.702 193.144 195.945 1.00 57.37  ? 266 SER C HB2  1 
ATOM   15005 H HB3  . SER C 2 266 ? 188.876 192.084 196.130 1.00 57.71  ? 266 SER C HB3  1 
ATOM   15006 H HG   . SER C 2 266 ? 189.053 194.161 194.497 1.00 58.82  ? 266 SER C HG   1 
ATOM   15007 N N    . CYS C 2 267 ? 185.846 193.007 193.792 1.00 56.04  ? 267 CYS C N    1 
ATOM   15008 C CA   . CYS C 2 267 ? 184.932 193.898 193.096 1.00 56.11  ? 267 CYS C CA   1 
ATOM   15009 C C    . CYS C 2 267 ? 183.916 194.406 194.113 1.00 65.57  ? 267 CYS C C    1 
ATOM   15010 O O    . CYS C 2 267 ? 183.648 193.755 195.124 1.00 69.77  ? 267 CYS C O    1 
ATOM   15011 C CB   . CYS C 2 267 ? 184.277 193.174 191.911 1.00 61.96  ? 267 CYS C CB   1 
ATOM   15012 S SG   . CYS C 2 267 ? 182.669 193.774 191.412 1.00 86.46  ? 267 CYS C SG   1 
ATOM   15013 H H    . CYS C 2 267 ? 185.486 192.610 194.466 1.00 62.89  ? 267 CYS C H    1 
ATOM   15014 H HA   . CYS C 2 267 ? 185.424 194.661 192.751 1.00 62.51  ? 267 CYS C HA   1 
ATOM   15015 H HB2  . CYS C 2 267 ? 184.869 193.239 191.144 1.00 62.32  ? 267 CYS C HB2  1 
ATOM   15016 H HB3  . CYS C 2 267 ? 184.169 192.239 192.152 1.00 63.76  ? 267 CYS C HB3  1 
ATOM   15017 N N    . ASP C 2 268 ? 183.365 195.590 193.853 1.00 62.94  ? 268 ASP C N    1 
ATOM   15018 C CA   . ASP C 2 268 ? 182.655 196.345 194.876 1.00 62.08  ? 268 ASP C CA   1 
ATOM   15019 C C    . ASP C 2 268 ? 181.400 196.969 194.277 1.00 66.70  ? 268 ASP C C    1 
ATOM   15020 O O    . ASP C 2 268 ? 181.218 197.003 193.059 1.00 69.01  ? 268 ASP C O    1 
ATOM   15021 C CB   . ASP C 2 268 ? 183.581 197.414 195.472 1.00 67.27  ? 268 ASP C CB   1 
ATOM   15022 C CG   . ASP C 2 268 ? 182.980 198.126 196.663 1.00 71.55  ? 268 ASP C CG   1 
ATOM   15023 O OD1  . ASP C 2 268 ? 181.909 197.706 197.140 1.00 73.52  ? 268 ASP C OD1  1 
ATOM   15024 O OD2  . ASP C 2 268 ? 183.587 199.115 197.123 1.00 74.90  ? 268 ASP C OD2  1 
ATOM   15025 H H    . ASP C 2 268 ? 183.396 195.982 193.087 1.00 66.10  ? 268 ASP C H    1 
ATOM   15026 H HA   . ASP C 2 268 ? 182.379 195.747 195.590 1.00 65.96  ? 268 ASP C HA   1 
ATOM   15027 H HB2  . ASP C 2 268 ? 184.400 196.982 195.767 1.00 66.72  ? 268 ASP C HB2  1 
ATOM   15028 H HB3  . ASP C 2 268 ? 183.782 198.075 194.791 1.00 66.40  ? 268 ASP C HB3  1 
ATOM   15029 N N    . ALA C 2 269 ? 180.523 197.466 195.155 1.00 68.75  ? 269 ALA C N    1 
ATOM   15030 C CA   . ALA C 2 269 ? 179.295 198.114 194.703 1.00 64.33  ? 269 ALA C CA   1 
ATOM   15031 C C    . ALA C 2 269 ? 179.576 199.300 193.790 1.00 61.96  ? 269 ALA C C    1 
ATOM   15032 O O    . ALA C 2 269 ? 178.724 199.671 192.979 1.00 67.08  ? 269 ALA C O    1 
ATOM   15033 C CB   . ALA C 2 269 ? 178.474 198.569 195.908 1.00 67.23  ? 269 ALA C CB   1 
ATOM   15034 H H    . ALA C 2 269 ? 180.612 197.435 196.011 1.00 64.93  ? 269 ALA C H    1 
ATOM   15035 H HA   . ALA C 2 269 ? 178.760 197.475 194.204 1.00 63.06  ? 269 ALA C HA   1 
ATOM   15036 H HB1  . ALA C 2 269 ? 177.679 199.034 195.598 1.00 63.34  ? 269 ALA C HB1  1 
ATOM   15037 H HB2  . ALA C 2 269 ? 179.013 199.167 196.451 1.00 64.23  ? 269 ALA C HB2  1 
ATOM   15038 H HB3  . ALA C 2 269 ? 178.218 197.791 196.430 1.00 64.47  ? 269 ALA C HB3  1 
ATOM   15039 N N    . ARG C 2 270 ? 180.754 199.915 193.911 1.00 67.39  ? 270 ARG C N    1 
ATOM   15040 C CA   . ARG C 2 270 ? 181.093 201.051 193.062 1.00 71.96  ? 270 ARG C CA   1 
ATOM   15041 C C    . ARG C 2 270 ? 181.396 200.640 191.627 1.00 70.13  ? 270 ARG C C    1 
ATOM   15042 O O    . ARG C 2 270 ? 181.541 201.515 190.769 1.00 71.77  ? 270 ARG C O    1 
ATOM   15043 C CB   . ARG C 2 270 ? 182.290 201.808 193.647 1.00 71.99  ? 270 ARG C CB   1 
ATOM   15044 C CG   . ARG C 2 270 ? 183.640 201.138 193.421 1.00 72.67  ? 270 ARG C CG   1 
ATOM   15045 C CD   . ARG C 2 270 ? 184.740 201.781 194.266 1.00 76.44  ? 270 ARG C CD   1 
ATOM   15046 N NE   . ARG C 2 270 ? 184.726 201.293 195.642 1.00 80.03  ? 270 ARG C NE   1 
ATOM   15047 C CZ   . ARG C 2 270 ? 185.419 201.820 196.644 1.00 76.28  ? 270 ARG C CZ   1 
ATOM   15048 N NH1  . ARG C 2 270 ? 186.169 202.898 196.480 1.00 71.20  ? 270 ARG C NH1  1 
ATOM   15049 N NH2  . ARG C 2 270 ? 185.356 201.250 197.844 1.00 72.37  ? 270 ARG C NH2  1 
ATOM   15050 H H    . ARG C 2 270 ? 181.360 199.701 194.483 1.00 70.16  ? 270 ARG C H    1 
ATOM   15051 H HA   . ARG C 2 270 ? 180.340 201.665 193.038 1.00 71.09  ? 270 ARG C HA   1 
ATOM   15052 H HB2  . ARG C 2 270 ? 182.329 202.690 193.242 1.00 70.92  ? 270 ARG C HB2  1 
ATOM   15053 H HB3  . ARG C 2 270 ? 182.162 201.897 194.606 1.00 70.43  ? 270 ARG C HB3  1 
ATOM   15054 H HG2  . ARG C 2 270 ? 183.578 200.201 193.666 1.00 70.79  ? 270 ARG C HG2  1 
ATOM   15055 H HG3  . ARG C 2 270 ? 183.890 201.225 192.487 1.00 70.86  ? 270 ARG C HG3  1 
ATOM   15056 H HD2  . ARG C 2 270 ? 185.604 201.560 193.879 1.00 71.32  ? 270 ARG C HD2  1 
ATOM   15057 H HD3  . ARG C 2 270 ? 184.617 202.744 194.277 1.00 71.39  ? 270 ARG C HD3  1 
ATOM   15058 H HE   . ARG C 2 270 ? 184.244 200.601 195.815 1.00 71.79  ? 270 ARG C HE   1 
ATOM   15059 H HH11 . ARG C 2 270 ? 186.221 203.279 195.710 1.00 71.08  ? 270 ARG C HH11 1 
ATOM   15060 H HH12 . ARG C 2 270 ? 186.607 203.220 197.149 1.00 70.71  ? 270 ARG C HH12 1 
ATOM   15061 H HH21 . ARG C 2 270 ? 184.870 200.548 197.959 1.00 71.45  ? 270 ARG C HH21 1 
ATOM   15062 H HH22 . ARG C 2 270 ? 185.799 201.581 198.504 1.00 70.71  ? 270 ARG C HH22 1 
ATOM   15063 N N    . ASN C 2 271 ? 181.500 199.341 191.343 1.00 60.85  ? 271 ASN C N    1 
ATOM   15064 C CA   . ASN C 2 271 ? 181.759 198.878 189.984 1.00 61.89  ? 271 ASN C CA   1 
ATOM   15065 C C    . ASN C 2 271 ? 180.484 198.684 189.170 1.00 64.13  ? 271 ASN C C    1 
ATOM   15066 O O    . ASN C 2 271 ? 180.576 198.296 188.001 1.00 64.60  ? 271 ASN C O    1 
ATOM   15067 C CB   . ASN C 2 271 ? 182.563 197.570 190.021 1.00 58.85  ? 271 ASN C CB   1 
ATOM   15068 C CG   . ASN C 2 271 ? 183.968 197.769 190.581 1.00 63.03  ? 271 ASN C CG   1 
ATOM   15069 O OD1  . ASN C 2 271 ? 184.152 197.832 191.791 1.00 68.41  ? 271 ASN C OD1  1 
ATOM   15070 N ND2  . ASN C 2 271 ? 184.961 197.870 189.700 1.00 59.85  ? 271 ASN C ND2  1 
ATOM   15071 H H    . ASN C 2 271 ? 181.429 198.709 191.923 1.00 63.19  ? 271 ASN C H    1 
ATOM   15072 H HA   . ASN C 2 271 ? 182.303 199.539 189.525 1.00 63.33  ? 271 ASN C HA   1 
ATOM   15073 H HB2  . ASN C 2 271 ? 182.098 196.932 190.587 1.00 62.39  ? 271 ASN C HB2  1 
ATOM   15074 H HB3  . ASN C 2 271 ? 182.640 197.215 189.120 1.00 62.53  ? 271 ASN C HB3  1 
ATOM   15075 H HD21 . ASN C 2 271 ? 184.788 197.826 188.858 1.00 62.22  ? 271 ASN C HD21 1 
ATOM   15076 N N    . PHE C 2 272 ? 179.313 198.961 189.742 1.00 56.14  ? 272 PHE C N    1 
ATOM   15077 C CA   . PHE C 2 272 ? 178.028 198.772 189.080 1.00 47.01  ? 272 PHE C CA   1 
ATOM   15078 C C    . PHE C 2 272 ? 177.375 200.118 188.778 1.00 54.47  ? 272 PHE C C    1 
ATOM   15079 O O    . PHE C 2 272 ? 177.453 201.049 189.584 1.00 57.39  ? 272 PHE C O    1 
ATOM   15080 C CB   . PHE C 2 272 ? 177.085 197.937 189.952 1.00 42.63  ? 272 PHE C CB   1 
ATOM   15081 C CG   . PHE C 2 272 ? 177.476 196.486 190.080 1.00 50.52  ? 272 PHE C CG   1 
ATOM   15082 C CD1  . PHE C 2 272 ? 178.560 196.105 190.842 1.00 53.76  ? 272 PHE C CD1  1 
ATOM   15083 C CD2  . PHE C 2 272 ? 176.731 195.499 189.462 1.00 51.64  ? 272 PHE C CD2  1 
ATOM   15084 C CE1  . PHE C 2 272 ? 178.903 194.774 190.966 1.00 45.52  ? 272 PHE C CE1  1 
ATOM   15085 C CE2  . PHE C 2 272 ? 177.073 194.170 189.586 1.00 45.60  ? 272 PHE C CE2  1 
ATOM   15086 C CZ   . PHE C 2 272 ? 178.159 193.811 190.336 1.00 46.23  ? 272 PHE C CZ   1 
ATOM   15087 H H    . PHE C 2 272 ? 179.238 199.264 190.544 1.00 54.15  ? 272 PHE C H    1 
ATOM   15088 H HA   . PHE C 2 272 ? 178.161 198.304 188.239 1.00 51.27  ? 272 PHE C HA   1 
ATOM   15089 H HB2  . PHE C 2 272 ? 177.063 198.320 190.844 1.00 51.01  ? 272 PHE C HB2  1 
ATOM   15090 H HB3  . PHE C 2 272 ? 176.198 197.969 189.560 1.00 51.35  ? 272 PHE C HB3  1 
ATOM   15091 H HD1  . PHE C 2 272 ? 179.073 196.753 191.273 1.00 53.57  ? 272 PHE C HD1  1 
ATOM   15092 H HD2  . PHE C 2 272 ? 175.991 195.736 188.947 1.00 51.88  ? 272 PHE C HD2  1 
ATOM   15093 H HE1  . PHE C 2 272 ? 179.642 194.529 191.479 1.00 51.38  ? 272 PHE C HE1  1 
ATOM   15094 H HE2  . PHE C 2 272 ? 176.565 193.516 189.158 1.00 49.85  ? 272 PHE C HE2  1 
ATOM   15095 H HZ   . PHE C 2 272 ? 178.390 192.912 190.422 1.00 51.53  ? 272 PHE C HZ   1 
ATOM   15096 N N    . THR C 2 273 ? 176.726 200.211 187.616 1.00 53.61  ? 273 THR C N    1 
ATOM   15097 C CA   . THR C 2 273 ? 175.988 201.400 187.197 1.00 41.44  ? 273 THR C CA   1 
ATOM   15098 C C    . THR C 2 273 ? 174.510 201.257 187.546 1.00 41.34  ? 273 THR C C    1 
ATOM   15099 O O    . THR C 2 273 ? 173.954 200.160 187.486 1.00 48.44  ? 273 THR C O    1 
ATOM   15100 C CB   . THR C 2 273 ? 176.154 201.603 185.687 1.00 46.47  ? 273 THR C CB   1 
ATOM   15101 O OG1  . THR C 2 273 ? 177.534 201.817 185.382 1.00 52.12  ? 273 THR C OG1  1 
ATOM   15102 C CG2  . THR C 2 273 ? 175.342 202.785 185.170 1.00 54.20  ? 273 THR C CG2  1 
ATOM   15103 H H    . THR C 2 273 ? 176.711 199.579 187.031 1.00 50.84  ? 273 THR C H    1 
ATOM   15104 H HA   . THR C 2 273 ? 176.341 202.184 187.650 1.00 48.90  ? 273 THR C HA   1 
ATOM   15105 H HB   . THR C 2 273 ? 175.850 200.805 185.224 1.00 49.73  ? 273 THR C HB   1 
ATOM   15106 H HG1  . THR C 2 273 ? 177.670 201.674 184.565 1.00 50.86  ? 273 THR C HG1  1 
ATOM   15107 H HG21 . THR C 2 273 ? 175.568 202.951 184.239 1.00 50.52  ? 273 THR C HG21 1 
ATOM   15108 H HG22 . THR C 2 273 ? 174.392 202.595 185.226 1.00 50.87  ? 273 THR C HG22 1 
ATOM   15109 H HG23 . THR C 2 273 ? 175.540 203.584 185.685 1.00 50.84  ? 273 THR C HG23 1 
ATOM   15110 N N    . LEU C 2 274 ? 173.872 202.371 187.906 1.00 45.52  ? 274 LEU C N    1 
ATOM   15111 C CA   . LEU C 2 274 ? 172.445 202.354 188.219 1.00 43.78  ? 274 LEU C CA   1 
ATOM   15112 C C    . LEU C 2 274 ? 171.617 202.274 186.946 1.00 50.07  ? 274 LEU C C    1 
ATOM   15113 O O    . LEU C 2 274 ? 171.902 202.965 185.965 1.00 56.67  ? 274 LEU C O    1 
ATOM   15114 C CB   . LEU C 2 274 ? 172.053 203.606 189.005 1.00 48.17  ? 274 LEU C CB   1 
ATOM   15115 C CG   . LEU C 2 274 ? 170.554 203.851 189.230 1.00 42.18  ? 274 LEU C CG   1 
ATOM   15116 C CD1  . LEU C 2 274 ? 169.937 202.768 190.078 1.00 43.07  ? 274 LEU C CD1  1 
ATOM   15117 C CD2  . LEU C 2 274 ? 170.311 205.198 189.877 1.00 48.17  ? 274 LEU C CD2  1 
ATOM   15118 H H    . LEU C 2 274 ? 174.244 203.144 187.982 1.00 49.31  ? 274 LEU C H    1 
ATOM   15119 H HA   . LEU C 2 274 ? 172.243 201.576 188.765 1.00 48.47  ? 274 LEU C HA   1 
ATOM   15120 H HB2  . LEU C 2 274 ? 172.471 203.561 189.881 1.00 49.93  ? 274 LEU C HB2  1 
ATOM   15121 H HB3  . LEU C 2 274 ? 172.397 204.380 188.529 1.00 49.12  ? 274 LEU C HB3  1 
ATOM   15122 H HG   . LEU C 2 274 ? 170.096 203.855 188.373 1.00 48.46  ? 274 LEU C HG   1 
ATOM   15123 H HD11 . LEU C 2 274 ? 170.086 201.906 189.656 1.00 48.51  ? 274 LEU C HD11 1 
ATOM   15124 H HD12 . LEU C 2 274 ? 170.349 202.784 190.958 1.00 48.42  ? 274 LEU C HD12 1 
ATOM   15125 H HD13 . LEU C 2 274 ? 168.984 202.937 190.157 1.00 49.08  ? 274 LEU C HD13 1 
ATOM   15126 H HD21 . LEU C 2 274 ? 170.687 205.893 189.313 1.00 50.26  ? 274 LEU C HD21 1 
ATOM   15127 H HD22 . LEU C 2 274 ? 170.735 205.211 190.750 1.00 49.06  ? 274 LEU C HD22 1 
ATOM   15128 H HD23 . LEU C 2 274 ? 169.354 205.332 189.972 1.00 48.49  ? 274 LEU C HD23 1 
ATOM   15129 N N    . PHE C 2 275 ? 170.576 201.444 186.969 1.00 52.57  ? 275 PHE C N    1 
ATOM   15130 C CA   . PHE C 2 275 ? 169.604 201.352 185.879 1.00 53.71  ? 275 PHE C CA   1 
ATOM   15131 C C    . PHE C 2 275 ? 168.212 201.300 186.499 1.00 55.03  ? 275 PHE C C    1 
ATOM   15132 O O    . PHE C 2 275 ? 167.766 200.234 186.926 1.00 65.08  ? 275 PHE C O    1 
ATOM   15133 C CB   . PHE C 2 275 ? 169.865 200.128 185.009 1.00 40.75  ? 275 PHE C CB   1 
ATOM   15134 C CG   . PHE C 2 275 ? 168.850 199.931 183.922 1.00 48.63  ? 275 PHE C CG   1 
ATOM   15135 C CD1  . PHE C 2 275 ? 168.864 200.727 182.796 1.00 55.98  ? 275 PHE C CD1  1 
ATOM   15136 C CD2  . PHE C 2 275 ? 167.890 198.944 184.021 1.00 48.66  ? 275 PHE C CD2  1 
ATOM   15137 C CE1  . PHE C 2 275 ? 167.937 200.547 181.797 1.00 55.08  ? 275 PHE C CE1  1 
ATOM   15138 C CE2  . PHE C 2 275 ? 166.960 198.763 183.020 1.00 55.42  ? 275 PHE C CE2  1 
ATOM   15139 C CZ   . PHE C 2 275 ? 166.985 199.564 181.911 1.00 55.68  ? 275 PHE C CZ   1 
ATOM   15140 H H    . PHE C 2 275 ? 170.412 200.903 187.619 1.00 52.67  ? 275 PHE C H    1 
ATOM   15141 H HA   . PHE C 2 275 ? 169.662 202.144 185.320 1.00 53.45  ? 275 PHE C HA   1 
ATOM   15142 H HB2  . PHE C 2 275 ? 170.734 200.224 184.588 1.00 51.44  ? 275 PHE C HB2  1 
ATOM   15143 H HB3  . PHE C 2 275 ? 169.858 199.336 185.570 1.00 50.91  ? 275 PHE C HB3  1 
ATOM   15144 H HD1  . PHE C 2 275 ? 169.507 201.396 182.712 1.00 53.26  ? 275 PHE C HD1  1 
ATOM   15145 H HD2  . PHE C 2 275 ? 167.866 198.396 184.773 1.00 51.18  ? 275 PHE C HD2  1 
ATOM   15146 H HE1  . PHE C 2 275 ? 167.955 201.092 181.041 1.00 53.32  ? 275 PHE C HE1  1 
ATOM   15147 H HE2  . PHE C 2 275 ? 166.314 198.096 183.096 1.00 52.96  ? 275 PHE C HE2  1 
ATOM   15148 H HZ   . PHE C 2 275 ? 166.358 199.442 181.232 1.00 53.67  ? 275 PHE C HZ   1 
ATOM   15149 N N    . HIS C 2 276 ? 167.522 202.435 186.551 1.00 43.95  ? 276 HIS C N    1 
ATOM   15150 C CA   . HIS C 2 276 ? 166.200 202.481 187.161 1.00 40.27  ? 276 HIS C CA   1 
ATOM   15151 C C    . HIS C 2 276 ? 165.149 202.013 186.162 1.00 50.84  ? 276 HIS C C    1 
ATOM   15152 O O    . HIS C 2 276 ? 164.952 202.643 185.119 1.00 59.99  ? 276 HIS C O    1 
ATOM   15153 C CB   . HIS C 2 276 ? 165.874 203.890 187.646 1.00 48.29  ? 276 HIS C CB   1 
ATOM   15154 C CG   . HIS C 2 276 ? 164.611 203.965 188.443 1.00 45.23  ? 276 HIS C CG   1 
ATOM   15155 N ND1  . HIS C 2 276 ? 164.543 203.581 189.763 1.00 54.06  ? 276 HIS C ND1  1 
ATOM   15156 C CD2  . HIS C 2 276 ? 163.363 204.354 188.100 1.00 43.69  ? 276 HIS C CD2  1 
ATOM   15157 C CE1  . HIS C 2 276 ? 163.308 203.740 190.201 1.00 49.96  ? 276 HIS C CE1  1 
ATOM   15158 N NE2  . HIS C 2 276 ? 162.572 204.209 189.211 1.00 42.13  ? 276 HIS C NE2  1 
ATOM   15159 H H    . HIS C 2 276 ? 167.799 203.191 186.241 1.00 50.65  ? 276 HIS C H    1 
ATOM   15160 H HA   . HIS C 2 276 ? 166.178 201.886 187.928 1.00 50.07  ? 276 HIS C HA   1 
ATOM   15161 H HB2  . HIS C 2 276 ? 166.602 204.209 188.204 1.00 51.47  ? 276 HIS C HB2  1 
ATOM   15162 H HB3  . HIS C 2 276 ? 165.771 204.472 186.875 1.00 51.57  ? 276 HIS C HB3  1 
ATOM   15163 H HD1  . HIS C 2 276 ? 165.204 203.287 190.232 1.00 52.85  ? 276 HIS C HD1  1 
ATOM   15164 H HD2  . HIS C 2 276 ? 163.091 204.665 187.265 1.00 50.88  ? 276 HIS C HD2  1 
ATOM   15165 H HE1  . HIS C 2 276 ? 163.009 203.556 191.065 1.00 51.71  ? 276 HIS C HE1  1 
ATOM   15166 N N    . HIS C 2 277 ? 164.467 200.918 186.484 1.00 53.57  ? 277 HIS C N    1 
ATOM   15167 C CA   . HIS C 2 277 ? 163.409 200.389 185.644 1.00 56.13  ? 277 HIS C CA   1 
ATOM   15168 C C    . HIS C 2 277 ? 162.063 200.610 186.314 1.00 61.49  ? 277 HIS C C    1 
ATOM   15169 O O    . HIS C 2 277 ? 161.939 200.349 187.516 1.00 65.57  ? 277 HIS C O    1 
ATOM   15170 C CB   . HIS C 2 277 ? 163.623 198.899 185.382 1.00 57.40  ? 277 HIS C CB   1 
ATOM   15171 C CG   . HIS C 2 277 ? 162.677 198.333 184.375 1.00 64.71  ? 277 HIS C CG   1 
ATOM   15172 N ND1  . HIS C 2 277 ? 161.470 197.768 184.720 1.00 63.90  ? 277 HIS C ND1  1 
ATOM   15173 C CD2  . HIS C 2 277 ? 162.746 198.277 183.025 1.00 71.25  ? 277 HIS C CD2  1 
ATOM   15174 C CE1  . HIS C 2 277 ? 160.841 197.377 183.627 1.00 68.86  ? 277 HIS C CE1  1 
ATOM   15175 N NE2  . HIS C 2 277 ? 161.594 197.675 182.584 1.00 75.30  ? 277 HIS C NE2  1 
ATOM   15176 H H    . HIS C 2 277 ? 164.604 200.461 187.201 1.00 60.68  ? 277 HIS C H    1 
ATOM   15177 H HA   . HIS C 2 277 ? 163.418 200.847 184.789 1.00 61.70  ? 277 HIS C HA   1 
ATOM   15178 H HB2  . HIS C 2 277 ? 164.525 198.769 185.045 1.00 62.50  ? 277 HIS C HB2  1 
ATOM   15179 H HB3  . HIS C 2 277 ? 163.512 198.411 186.215 1.00 61.09  ? 277 HIS C HB3  1 
ATOM   15180 H HD2  . HIS C 2 277 ? 163.448 198.587 182.498 1.00 63.17  ? 277 HIS C HD2  1 
ATOM   15181 H HE1  . HIS C 2 277 ? 160.007 196.963 183.597 1.00 62.80  ? 277 HIS C HE1  1 
ATOM   15182 H HE2  . HIS C 2 277 ? 161.396 197.517 181.762 1.00 64.03  ? 277 HIS C HE2  1 
ATOM   15183 N N    . PRO C 2 278 ? 161.035 201.074 185.596 1.00 65.51  ? 278 PRO C N    1 
ATOM   15184 C CA   . PRO C 2 278 ? 159.796 201.482 186.278 1.00 58.85  ? 278 PRO C CA   1 
ATOM   15185 C C    . PRO C 2 278 ? 159.051 200.353 186.967 1.00 60.94  ? 278 PRO C C    1 
ATOM   15186 O O    . PRO C 2 278 ? 158.181 200.634 187.799 1.00 61.90  ? 278 PRO C O    1 
ATOM   15187 C CB   . PRO C 2 278 ? 158.962 202.094 185.145 1.00 61.46  ? 278 PRO C CB   1 
ATOM   15188 C CG   . PRO C 2 278 ? 159.502 201.499 183.906 1.00 61.98  ? 278 PRO C CG   1 
ATOM   15189 C CD   . PRO C 2 278 ? 160.962 201.329 184.149 1.00 67.38  ? 278 PRO C CD   1 
ATOM   15190 H HA   . PRO C 2 278 ? 159.991 202.173 186.932 1.00 61.73  ? 278 PRO C HA   1 
ATOM   15191 H HB2  . PRO C 2 278 ? 158.025 201.865 185.259 1.00 62.98  ? 278 PRO C HB2  1 
ATOM   15192 H HB3  . PRO C 2 278 ? 159.081 203.058 185.139 1.00 61.89  ? 278 PRO C HB3  1 
ATOM   15193 H HG2  . PRO C 2 278 ? 159.079 200.639 183.744 1.00 62.22  ? 278 PRO C HG2  1 
ATOM   15194 H HG3  . PRO C 2 278 ? 159.348 202.101 183.158 1.00 61.85  ? 278 PRO C HG3  1 
ATOM   15195 H HD2  . PRO C 2 278 ? 161.303 200.572 183.647 1.00 62.80  ? 278 PRO C HD2  1 
ATOM   15196 H HD3  . PRO C 2 278 ? 161.438 202.146 183.929 1.00 62.98  ? 278 PRO C HD3  1 
ATOM   15197 N N    . MET C 2 279 ? 159.357 199.091 186.666 1.00 68.71  ? 279 MET C N    1 
ATOM   15198 C CA   . MET C 2 279 ? 158.680 197.964 187.296 1.00 66.48  ? 279 MET C CA   1 
ATOM   15199 C C    . MET C 2 279 ? 159.589 197.104 188.165 1.00 63.68  ? 279 MET C C    1 
ATOM   15200 O O    . MET C 2 279 ? 159.085 196.198 188.835 1.00 67.47  ? 279 MET C O    1 
ATOM   15201 C CB   . MET C 2 279 ? 158.018 197.080 186.228 1.00 72.90  ? 279 MET C CB   1 
ATOM   15202 C CG   . MET C 2 279 ? 157.093 197.853 185.297 1.00 75.94  ? 279 MET C CG   1 
ATOM   15203 S SD   . MET C 2 279 ? 155.787 196.848 184.563 1.00 85.91  ? 279 MET C SD   1 
ATOM   15204 C CE   . MET C 2 279 ? 156.740 195.576 183.742 1.00 72.34  ? 279 MET C CE   1 
ATOM   15205 H H    . MET C 2 279 ? 159.952 198.864 186.089 1.00 68.19  ? 279 MET C H    1 
ATOM   15206 H HA   . MET C 2 279 ? 157.968 198.306 187.860 1.00 68.10  ? 279 MET C HA   1 
ATOM   15207 H HB2  . MET C 2 279 ? 158.707 196.658 185.689 1.00 68.78  ? 279 MET C HB2  1 
ATOM   15208 H HB3  . MET C 2 279 ? 157.486 196.399 186.674 1.00 68.98  ? 279 MET C HB3  1 
ATOM   15209 H HG2  . MET C 2 279 ? 156.664 198.561 185.806 1.00 68.85  ? 279 MET C HG2  1 
ATOM   15210 H HG3  . MET C 2 279 ? 157.618 198.237 184.577 1.00 68.70  ? 279 MET C HG3  1 
ATOM   15211 H HE1  . MET C 2 279 ? 156.157 195.083 183.141 1.00 68.89  ? 279 MET C HE1  1 
ATOM   15212 H HE2  . MET C 2 279 ? 157.458 195.995 183.240 1.00 68.98  ? 279 MET C HE2  1 
ATOM   15213 H HE3  . MET C 2 279 ? 157.109 194.979 184.412 1.00 68.84  ? 279 MET C HE3  1 
ATOM   15214 N N    . HIS C 2 280 ? 160.900 197.357 188.181 1.00 60.36  ? 280 HIS C N    1 
ATOM   15215 C CA   . HIS C 2 280 ? 161.823 196.646 189.058 1.00 55.57  ? 280 HIS C CA   1 
ATOM   15216 C C    . HIS C 2 280 ? 162.653 197.564 189.939 1.00 64.76  ? 280 HIS C C    1 
ATOM   15217 O O    . HIS C 2 280 ? 163.535 197.075 190.649 1.00 64.19  ? 280 HIS C O    1 
ATOM   15218 C CB   . HIS C 2 280 ? 162.769 195.760 188.242 1.00 57.30  ? 280 HIS C CB   1 
ATOM   15219 C CG   . HIS C 2 280 ? 162.070 194.682 187.482 1.00 68.09  ? 280 HIS C CG   1 
ATOM   15220 N ND1  . HIS C 2 280 ? 161.518 194.886 186.236 1.00 70.05  ? 280 HIS C ND1  1 
ATOM   15221 C CD2  . HIS C 2 280 ? 161.819 193.391 187.799 1.00 67.13  ? 280 HIS C CD2  1 
ATOM   15222 C CE1  . HIS C 2 280 ? 160.959 193.765 185.817 1.00 67.42  ? 280 HIS C CE1  1 
ATOM   15223 N NE2  . HIS C 2 280 ? 161.128 192.843 186.747 1.00 68.31  ? 280 HIS C NE2  1 
ATOM   15224 H H    . HIS C 2 280 ? 161.281 197.945 187.680 1.00 63.44  ? 280 HIS C H    1 
ATOM   15225 H HA   . HIS C 2 280 ? 161.315 196.062 189.645 1.00 61.41  ? 280 HIS C HA   1 
ATOM   15226 H HB2  . HIS C 2 280 ? 163.250 196.314 187.605 1.00 62.83  ? 280 HIS C HB2  1 
ATOM   15227 H HB3  . HIS C 2 280 ? 163.399 195.333 188.845 1.00 61.76  ? 280 HIS C HB3  1 
ATOM   15228 H HD1  . HIS C 2 280 ? 161.533 195.628 185.799 1.00 63.20  ? 280 HIS C HD1  1 
ATOM   15229 H HD2  . HIS C 2 280 ? 162.069 192.958 188.585 1.00 62.04  ? 280 HIS C HD2  1 
ATOM   15230 H HE1  . HIS C 2 280 ? 160.519 193.647 185.005 1.00 62.97  ? 280 HIS C HE1  1 
ATOM   15231 N N    . GLY C 2 281 ? 162.405 198.870 189.918 1.00 57.92  ? 281 GLY C N    1 
ATOM   15232 C CA   . GLY C 2 281 ? 163.170 199.765 190.768 1.00 47.53  ? 281 GLY C CA   1 
ATOM   15233 C C    . GLY C 2 281 ? 164.607 199.857 190.298 1.00 55.08  ? 281 GLY C C    1 
ATOM   15234 O O    . GLY C 2 281 ? 164.898 199.764 189.103 1.00 61.95  ? 281 GLY C O    1 
ATOM   15235 H H    . GLY C 2 281 ? 161.814 199.254 189.423 1.00 57.55  ? 281 GLY C H    1 
ATOM   15236 H HA2  . GLY C 2 281 ? 162.776 200.653 190.742 1.00 54.05  ? 281 GLY C HA2  1 
ATOM   15237 H HA3  . GLY C 2 281 ? 163.157 199.444 191.684 1.00 55.56  ? 281 GLY C HA3  1 
ATOM   15238 N N    . ASN C 2 282 ? 165.524 200.034 191.243 1.00 50.17  ? 282 ASN C N    1 
ATOM   15239 C CA   . ASN C 2 282 ? 166.942 200.173 190.916 1.00 39.59  ? 282 ASN C CA   1 
ATOM   15240 C C    . ASN C 2 282 ? 167.517 198.813 190.544 1.00 40.45  ? 282 ASN C C    1 
ATOM   15241 O O    . ASN C 2 282 ? 167.707 197.950 191.401 1.00 55.70  ? 282 ASN C O    1 
ATOM   15242 C CB   . ASN C 2 282 ? 167.707 200.774 192.088 1.00 42.16  ? 282 ASN C CB   1 
ATOM   15243 C CG   . ASN C 2 282 ? 167.303 202.196 192.382 1.00 43.07  ? 282 ASN C CG   1 
ATOM   15244 O OD1  . ASN C 2 282 ? 166.690 202.856 191.556 1.00 49.05  ? 282 ASN C OD1  1 
ATOM   15245 N ND2  . ASN C 2 282 ? 167.652 202.680 193.565 1.00 43.98  ? 282 ASN C ND2  1 
ATOM   15246 H H    . ASN C 2 282 ? 165.351 200.078 192.085 1.00 51.12  ? 282 ASN C H    1 
ATOM   15247 H HA   . ASN C 2 282 ? 167.040 200.764 190.152 1.00 48.88  ? 282 ASN C HA   1 
ATOM   15248 H HB2  . ASN C 2 282 ? 167.540 200.243 192.884 1.00 49.53  ? 282 ASN C HB2  1 
ATOM   15249 H HB3  . ASN C 2 282 ? 168.656 200.771 191.881 1.00 49.08  ? 282 ASN C HB3  1 
ATOM   15250 H HD21 . ASN C 2 282 ? 168.086 202.187 194.122 1.00 50.32  ? 282 ASN C HD21 1 
ATOM   15251 H HD22 . ASN C 2 282 ? 167.444 203.489 193.778 1.00 49.02  ? 282 ASN C HD22 1 
ATOM   15252 N N    . CYS C 2 283 ? 167.785 198.617 189.259 1.00 38.99  ? 283 CYS C N    1 
ATOM   15253 C CA   . CYS C 2 283 ? 168.639 197.543 188.775 1.00 40.12  ? 283 CYS C CA   1 
ATOM   15254 C C    . CYS C 2 283 ? 170.058 198.072 188.617 1.00 48.59  ? 283 CYS C C    1 
ATOM   15255 O O    . CYS C 2 283 ? 170.272 199.271 188.451 1.00 66.27  ? 283 CYS C O    1 
ATOM   15256 C CB   . CYS C 2 283 ? 168.143 197.017 187.433 1.00 47.07  ? 283 CYS C CB   1 
ATOM   15257 S SG   . CYS C 2 283 ? 166.471 196.384 187.411 1.00 49.59  ? 283 CYS C SG   1 
ATOM   15258 H H    . CYS C 2 283 ? 167.474 199.113 188.629 1.00 49.95  ? 283 CYS C H    1 
ATOM   15259 H HA   . CYS C 2 283 ? 168.642 196.810 189.414 1.00 48.86  ? 283 CYS C HA   1 
ATOM   15260 H HB2  . CYS C 2 283 ? 168.191 197.742 186.790 1.00 49.85  ? 283 CYS C HB2  1 
ATOM   15261 H HB3  . CYS C 2 283 ? 168.731 196.297 187.152 1.00 50.62  ? 283 CYS C HB3  1 
ATOM   15262 N N    . TYR C 2 284 ? 171.036 197.169 188.647 1.00 35.77  ? 284 TYR C N    1 
ATOM   15263 C CA   . TYR C 2 284 ? 172.437 197.574 188.612 1.00 36.97  ? 284 TYR C CA   1 
ATOM   15264 C C    . TYR C 2 284 ? 173.206 196.767 187.578 1.00 36.65  ? 284 TYR C C    1 
ATOM   15265 O O    . TYR C 2 284 ? 173.095 195.540 187.540 1.00 48.54  ? 284 TYR C O    1 
ATOM   15266 C CB   . TYR C 2 284 ? 173.062 197.430 189.999 1.00 43.23  ? 284 TYR C CB   1 
ATOM   15267 C CG   . TYR C 2 284 ? 172.572 198.492 190.954 1.00 37.31  ? 284 TYR C CG   1 
ATOM   15268 C CD1  . TYR C 2 284 ? 173.095 199.770 190.915 1.00 43.26  ? 284 TYR C CD1  1 
ATOM   15269 C CD2  . TYR C 2 284 ? 171.578 198.224 191.875 1.00 39.97  ? 284 TYR C CD2  1 
ATOM   15270 C CE1  . TYR C 2 284 ? 172.651 200.746 191.766 1.00 39.96  ? 284 TYR C CE1  1 
ATOM   15271 C CE2  . TYR C 2 284 ? 171.129 199.197 192.733 1.00 47.73  ? 284 TYR C CE2  1 
ATOM   15272 C CZ   . TYR C 2 284 ? 171.670 200.457 192.672 1.00 44.28  ? 284 TYR C CZ   1 
ATOM   15273 O OH   . TYR C 2 284 ? 171.232 201.441 193.524 1.00 46.88  ? 284 TYR C OH   1 
ATOM   15274 H H    . TYR C 2 284 ? 170.913 196.317 188.695 1.00 45.85  ? 284 TYR C H    1 
ATOM   15275 H HA   . TYR C 2 284 ? 172.490 198.508 188.360 1.00 46.60  ? 284 TYR C HA   1 
ATOM   15276 H HB2  . TYR C 2 284 ? 172.829 196.561 190.367 1.00 47.14  ? 284 TYR C HB2  1 
ATOM   15277 H HB3  . TYR C 2 284 ? 174.027 197.511 189.925 1.00 46.64  ? 284 TYR C HB3  1 
ATOM   15278 H HD1  . TYR C 2 284 ? 173.763 199.971 190.298 1.00 47.38  ? 284 TYR C HD1  1 
ATOM   15279 H HD2  . TYR C 2 284 ? 171.208 197.370 191.918 1.00 45.64  ? 284 TYR C HD2  1 
ATOM   15280 H HE1  . TYR C 2 284 ? 173.016 201.603 191.729 1.00 46.05  ? 284 TYR C HE1  1 
ATOM   15281 H HE2  . TYR C 2 284 ? 170.459 199.005 193.353 1.00 47.85  ? 284 TYR C HE2  1 
ATOM   15282 H HH   . TYR C 2 284 ? 170.569 201.169 193.964 1.00 48.11  ? 284 TYR C HH   1 
ATOM   15283 N N    . THR C 2 285 ? 173.998 197.459 186.756 1.00 41.99  ? 285 THR C N    1 
ATOM   15284 C CA   . THR C 2 285 ? 174.660 196.881 185.588 1.00 41.01  ? 285 THR C CA   1 
ATOM   15285 C C    . THR C 2 285 ? 176.161 196.758 185.824 1.00 44.80  ? 285 THR C C    1 
ATOM   15286 O O    . THR C 2 285 ? 176.829 197.751 186.121 1.00 49.37  ? 285 THR C O    1 
ATOM   15287 C CB   . THR C 2 285 ? 174.410 197.738 184.348 1.00 38.43  ? 285 THR C CB   1 
ATOM   15288 O OG1  . THR C 2 285 ? 173.008 197.971 184.191 1.00 39.79  ? 285 THR C OG1  1 
ATOM   15289 C CG2  . THR C 2 285 ? 174.925 197.043 183.111 1.00 48.20  ? 285 THR C CG2  1 
ATOM   15290 H H    . THR C 2 285 ? 174.162 198.298 186.858 1.00 47.13  ? 285 THR C H    1 
ATOM   15291 H HA   . THR C 2 285 ? 174.303 195.994 185.423 1.00 46.42  ? 285 THR C HA   1 
ATOM   15292 H HB   . THR C 2 285 ? 174.872 198.587 184.440 1.00 46.52  ? 285 THR C HB   1 
ATOM   15293 H HG1  . THR C 2 285 ? 172.632 197.273 183.911 1.00 46.35  ? 285 THR C HG1  1 
ATOM   15294 H HG21 . THR C 2 285 ? 174.688 197.556 182.320 1.00 47.25  ? 285 THR C HG21 1 
ATOM   15295 H HG22 . THR C 2 285 ? 174.528 196.159 183.040 1.00 47.39  ? 285 THR C HG22 1 
ATOM   15296 H HG23 . THR C 2 285 ? 175.890 196.952 183.151 1.00 47.81  ? 285 THR C HG23 1 
ATOM   15297 N N    . PHE C 2 286 ? 176.690 195.550 185.659 1.00 39.25  ? 286 PHE C N    1 
ATOM   15298 C CA   . PHE C 2 286 ? 178.126 195.315 185.726 1.00 39.82  ? 286 PHE C CA   1 
ATOM   15299 C C    . PHE C 2 286 ? 178.763 195.518 184.359 1.00 41.38  ? 286 PHE C C    1 
ATOM   15300 O O    . PHE C 2 286 ? 178.176 195.195 183.327 1.00 55.80  ? 286 PHE C O    1 
ATOM   15301 C CB   . PHE C 2 286 ? 178.410 193.893 186.211 1.00 45.36  ? 286 PHE C CB   1 
ATOM   15302 C CG   . PHE C 2 286 ? 179.875 193.556 186.323 1.00 46.19  ? 286 PHE C CG   1 
ATOM   15303 C CD1  . PHE C 2 286 ? 180.652 194.094 187.333 1.00 45.75  ? 286 PHE C CD1  1 
ATOM   15304 C CD2  . PHE C 2 286 ? 180.465 192.674 185.440 1.00 47.82  ? 286 PHE C CD2  1 
ATOM   15305 C CE1  . PHE C 2 286 ? 181.985 193.776 187.442 1.00 38.03  ? 286 PHE C CE1  1 
ATOM   15306 C CE2  . PHE C 2 286 ? 181.801 192.356 185.551 1.00 47.72  ? 286 PHE C CE2  1 
ATOM   15307 C CZ   . PHE C 2 286 ? 182.557 192.907 186.552 1.00 39.09  ? 286 PHE C CZ   1 
ATOM   15308 H H    . PHE C 2 286 ? 176.228 194.838 185.512 1.00 47.21  ? 286 PHE C H    1 
ATOM   15309 H HA   . PHE C 2 286 ? 178.531 195.938 186.352 1.00 48.24  ? 286 PHE C HA   1 
ATOM   15310 H HB2  . PHE C 2 286 ? 178.010 193.772 187.085 1.00 48.09  ? 286 PHE C HB2  1 
ATOM   15311 H HB3  . PHE C 2 286 ? 178.013 193.269 185.581 1.00 47.10  ? 286 PHE C HB3  1 
ATOM   15312 H HD1  . PHE C 2 286 ? 180.271 194.687 187.942 1.00 49.02  ? 286 PHE C HD1  1 
ATOM   15313 H HD2  . PHE C 2 286 ? 179.958 192.295 184.757 1.00 47.90  ? 286 PHE C HD2  1 
ATOM   15314 H HE1  . PHE C 2 286 ? 182.500 194.150 188.123 1.00 48.19  ? 286 PHE C HE1  1 
ATOM   15315 H HE2  . PHE C 2 286 ? 182.191 191.764 184.946 1.00 48.60  ? 286 PHE C HE2  1 
ATOM   15316 H HZ   . PHE C 2 286 ? 183.461 192.690 186.626 1.00 47.92  ? 286 PHE C HZ   1 
ATOM   15317 N N    . ASN C 2 287 ? 179.979 196.058 184.355 1.00 44.22  ? 287 ASN C N    1 
ATOM   15318 C CA   . ASN C 2 287 ? 180.785 196.123 183.138 1.00 38.24  ? 287 ASN C CA   1 
ATOM   15319 C C    . ASN C 2 287 ? 180.131 197.002 182.074 1.00 43.16  ? 287 ASN C C    1 
ATOM   15320 O O    . ASN C 2 287 ? 180.169 196.699 180.882 1.00 52.95  ? 287 ASN C O    1 
ATOM   15321 C CB   . ASN C 2 287 ? 181.042 194.712 182.604 1.00 43.08  ? 287 ASN C CB   1 
ATOM   15322 C CG   . ASN C 2 287 ? 181.958 194.692 181.415 1.00 43.75  ? 287 ASN C CG   1 
ATOM   15323 O OD1  . ASN C 2 287 ? 182.856 195.514 181.299 1.00 52.97  ? 287 ASN C OD1  1 
ATOM   15324 N ND2  . ASN C 2 287 ? 181.737 193.748 180.518 1.00 46.30  ? 287 ASN C ND2  1 
ATOM   15325 H H    . ASN C 2 287 ? 180.368 196.383 185.051 1.00 48.53  ? 287 ASN C H    1 
ATOM   15326 H HA   . ASN C 2 287 ? 181.645 196.519 183.353 1.00 47.66  ? 287 ASN C HA   1 
ATOM   15327 H HB2  . ASN C 2 287 ? 181.465 194.190 183.307 1.00 48.01  ? 287 ASN C HB2  1 
ATOM   15328 H HB3  . ASN C 2 287 ? 180.202 194.300 182.347 1.00 47.88  ? 287 ASN C HB3  1 
ATOM   15329 H HD21 . ASN C 2 287 ? 181.094 193.186 180.634 1.00 48.26  ? 287 ASN C HD21 1 
ATOM   15330 H HD22 . ASN C 2 287 ? 182.236 193.693 179.818 1.00 48.78  ? 287 ASN C HD22 1 
ATOM   15331 N N    . ASN C 2 288 ? 179.532 198.111 182.507 1.00 51.67  ? 288 ASN C N    1 
ATOM   15332 C CA   . ASN C 2 288 ? 178.961 199.103 181.591 1.00 46.56  ? 288 ASN C CA   1 
ATOM   15333 C C    . ASN C 2 288 ? 178.976 200.453 182.309 1.00 51.36  ? 288 ASN C C    1 
ATOM   15334 O O    . ASN C 2 288 ? 178.008 200.813 182.978 1.00 56.86  ? 288 ASN C O    1 
ATOM   15335 C CB   . ASN C 2 288 ? 177.550 198.727 181.165 1.00 48.20  ? 288 ASN C CB   1 
ATOM   15336 C CG   . ASN C 2 288 ? 176.903 199.791 180.306 1.00 58.34  ? 288 ASN C CG   1 
ATOM   15337 O OD1  . ASN C 2 288 ? 177.589 200.624 179.721 1.00 63.32  ? 288 ASN C OD1  1 
ATOM   15338 N ND2  . ASN C 2 288 ? 175.579 199.771 180.223 1.00 57.34  ? 288 ASN C ND2  1 
ATOM   15339 H H    . ASN C 2 288 ? 179.438 198.312 183.338 1.00 53.23  ? 288 ASN C H    1 
ATOM   15340 H HA   . ASN C 2 288 ? 179.514 199.170 180.795 1.00 52.30  ? 288 ASN C HA   1 
ATOM   15341 H HB2  . ASN C 2 288 ? 177.577 197.901 180.654 1.00 52.74  ? 288 ASN C HB2  1 
ATOM   15342 H HB3  . ASN C 2 288 ? 177.000 198.611 181.957 1.00 52.19  ? 288 ASN C HB3  1 
ATOM   15343 H HD21 . ASN C 2 288 ? 175.125 199.174 180.645 1.00 53.37  ? 288 ASN C HD21 1 
ATOM   15344 H HD22 . ASN C 2 288 ? 175.174 200.360 179.741 1.00 53.90  ? 288 ASN C HD22 1 
ATOM   15345 N N    . ARG C 2 289 ? 180.077 201.192 182.162 1.00 58.04  ? 289 ARG C N    1 
ATOM   15346 C CA   . ARG C 2 289 ? 180.147 202.534 182.728 1.00 66.78  ? 289 ARG C CA   1 
ATOM   15347 C C    . ARG C 2 289 ? 181.073 203.397 181.881 1.00 69.90  ? 289 ARG C C    1 
ATOM   15348 O O    . ARG C 2 289 ? 181.925 202.888 181.150 1.00 70.61  ? 289 ARG C O    1 
ATOM   15349 C CB   . ARG C 2 289 ? 180.589 202.518 184.203 1.00 67.90  ? 289 ARG C CB   1 
ATOM   15350 C CG   . ARG C 2 289 ? 181.927 201.872 184.496 1.00 68.28  ? 289 ARG C CG   1 
ATOM   15351 C CD   . ARG C 2 289 ? 182.178 201.794 186.003 1.00 66.31  ? 289 ARG C CD   1 
ATOM   15352 N NE   . ARG C 2 289 ? 183.491 201.228 186.288 1.00 75.36  ? 289 ARG C NE   1 
ATOM   15353 C CZ   . ARG C 2 289 ? 184.177 201.423 187.407 1.00 72.45  ? 289 ARG C CZ   1 
ATOM   15354 N NH1  . ARG C 2 289 ? 183.689 202.138 188.406 1.00 66.72  ? 289 ARG C NH1  1 
ATOM   15355 N NH2  . ARG C 2 289 ? 185.393 200.898 187.519 1.00 71.82  ? 289 ARG C NH2  1 
ATOM   15356 H H    . ARG C 2 289 ? 180.784 200.942 181.738 1.00 65.29  ? 289 ARG C H    1 
ATOM   15357 H HA   . ARG C 2 289 ? 179.263 202.935 182.692 1.00 67.20  ? 289 ARG C HA   1 
ATOM   15358 H HB2  . ARG C 2 289 ? 180.631 203.434 184.523 1.00 67.28  ? 289 ARG C HB2  1 
ATOM   15359 H HB3  . ARG C 2 289 ? 179.921 202.030 184.712 1.00 67.11  ? 289 ARG C HB3  1 
ATOM   15360 H HG2  . ARG C 2 289 ? 181.942 200.972 184.134 1.00 67.26  ? 289 ARG C HG2  1 
ATOM   15361 H HG3  . ARG C 2 289 ? 182.635 202.407 184.100 1.00 67.85  ? 289 ARG C HG3  1 
ATOM   15362 H HD2  . ARG C 2 289 ? 182.137 202.687 186.382 1.00 67.01  ? 289 ARG C HD2  1 
ATOM   15363 H HD3  . ARG C 2 289 ? 181.503 201.225 186.410 1.00 66.69  ? 289 ARG C HD3  1 
ATOM   15364 H HE   . ARG C 2 289 ? 183.787 200.628 185.746 1.00 68.88  ? 289 ARG C HE   1 
ATOM   15365 H HH11 . ARG C 2 289 ? 182.905 202.488 188.350 1.00 67.21  ? 289 ARG C HH11 1 
ATOM   15366 H HH12 . ARG C 2 289 ? 184.160 202.250 189.119 1.00 67.79  ? 289 ARG C HH12 1 
ATOM   15367 H HH21 . ARG C 2 289 ? 185.722 200.433 186.873 1.00 67.87  ? 289 ARG C HH21 1 
ATOM   15368 H HH22 . ARG C 2 289 ? 185.851 201.020 188.238 1.00 67.94  ? 289 ARG C HH22 1 
ATOM   15369 N N    . GLU C 2 290 ? 180.886 204.712 181.989 1.00 85.76  ? 290 GLU C N    1 
ATOM   15370 C CA   . GLU C 2 290 ? 181.464 205.650 181.033 1.00 85.91  ? 290 GLU C CA   1 
ATOM   15371 C C    . GLU C 2 290 ? 182.971 205.802 181.213 1.00 85.60  ? 290 GLU C C    1 
ATOM   15372 O O    . GLU C 2 290 ? 183.490 205.796 182.332 1.00 87.53  ? 290 GLU C O    1 
ATOM   15373 C CB   . GLU C 2 290 ? 180.792 207.020 181.171 1.00 85.67  ? 290 GLU C CB   1 
ATOM   15374 C CG   . GLU C 2 290 ? 179.272 206.999 181.037 1.00 87.65  ? 290 GLU C CG   1 
ATOM   15375 C CD   . GLU C 2 290 ? 178.799 206.384 179.731 1.00 88.21  ? 290 GLU C CD   1 
ATOM   15376 O OE1  . GLU C 2 290 ? 179.597 206.322 178.772 1.00 83.10  ? 290 GLU C OE1  1 
ATOM   15377 O OE2  . GLU C 2 290 ? 177.624 205.962 179.663 1.00 89.71  ? 290 GLU C OE2  1 
ATOM   15378 H H    . GLU C 2 290 ? 180.415 205.085 182.607 1.00 83.17  ? 290 GLU C H    1 
ATOM   15379 H HA   . GLU C 2 290 ? 181.305 205.325 180.133 1.00 83.49  ? 290 GLU C HA   1 
ATOM   15380 H HB2  . GLU C 2 290 ? 181.002 207.383 182.047 1.00 83.99  ? 290 GLU C HB2  1 
ATOM   15381 H HB3  . GLU C 2 290 ? 181.141 207.611 180.483 1.00 84.05  ? 290 GLU C HB3  1 
ATOM   15382 H HG2  . GLU C 2 290 ? 178.893 206.485 181.768 1.00 84.53  ? 290 GLU C HG2  1 
ATOM   15383 H HG3  . GLU C 2 290 ? 178.942 207.913 181.070 1.00 84.23  ? 290 GLU C HG3  1 
ATOM   15384 N N    . ASN C 2 291 ? 183.669 205.958 180.087 1.00 81.79  ? 291 ASN C N    1 
ATOM   15385 C CA   . ASN C 2 291 ? 185.105 206.229 180.031 1.00 87.15  ? 291 ASN C CA   1 
ATOM   15386 C C    . ASN C 2 291 ? 185.939 205.187 180.776 1.00 86.28  ? 291 ASN C C    1 
ATOM   15387 O O    . ASN C 2 291 ? 187.086 205.460 181.145 1.00 87.69  ? 291 ASN C O    1 
ATOM   15388 C CB   . ASN C 2 291 ? 185.420 207.639 180.552 1.00 89.12  ? 291 ASN C CB   1 
ATOM   15389 C CG   . ASN C 2 291 ? 184.696 208.720 179.768 1.00 92.01  ? 291 ASN C CG   1 
ATOM   15390 O OD1  . ASN C 2 291 ? 184.357 208.530 178.601 1.00 90.32  ? 291 ASN C OD1  1 
ATOM   15391 N ND2  . ASN C 2 291 ? 184.456 209.862 180.405 1.00 89.03  ? 291 ASN C ND2  1 
ATOM   15392 H H    . ASN C 2 291 ? 183.309 205.918 179.306 1.00 85.26  ? 291 ASN C H    1 
ATOM   15393 H HA   . ASN C 2 291 ? 185.381 206.201 179.100 1.00 86.53  ? 291 ASN C HA   1 
ATOM   15394 H HB2  . ASN C 2 291 ? 185.161 207.711 181.484 1.00 86.21  ? 291 ASN C HB2  1 
ATOM   15395 H HB3  . ASN C 2 291 ? 186.374 207.802 180.458 1.00 86.54  ? 291 ASN C HB3  1 
ATOM   15396 H HD21 . ASN C 2 291 ? 184.707 209.963 181.223 1.00 86.20  ? 291 ASN C HD21 1 
ATOM   15397 H HD22 . ASN C 2 291 ? 184.047 210.502 179.997 1.00 86.41  ? 291 ASN C HD22 1 
ATOM   15398 N N    . GLU C 2 292 ? 185.399 203.990 180.990 1.00 72.94  ? 292 GLU C N    1 
ATOM   15399 C CA   . GLU C 2 292 ? 186.159 202.850 181.490 1.00 72.81  ? 292 GLU C CA   1 
ATOM   15400 C C    . GLU C 2 292 ? 186.233 201.783 180.404 1.00 74.22  ? 292 GLU C C    1 
ATOM   15401 O O    . GLU C 2 292 ? 185.245 201.524 179.712 1.00 72.46  ? 292 GLU C O    1 
ATOM   15402 C CB   . GLU C 2 292 ? 185.518 202.264 182.752 1.00 73.25  ? 292 GLU C CB   1 
ATOM   15403 C CG   . GLU C 2 292 ? 185.549 203.176 183.970 1.00 72.20  ? 292 GLU C CG   1 
ATOM   15404 C CD   . GLU C 2 292 ? 186.945 203.383 184.520 1.00 78.38  ? 292 GLU C CD   1 
ATOM   15405 O OE1  . GLU C 2 292 ? 187.883 202.714 184.037 1.00 81.80  ? 292 GLU C OE1  1 
ATOM   15406 O OE2  . GLU C 2 292 ? 187.104 204.214 185.439 1.00 78.66  ? 292 GLU C OE2  1 
ATOM   15407 H H    . GLU C 2 292 ? 184.569 203.812 180.851 1.00 74.70  ? 292 GLU C H    1 
ATOM   15408 H HA   . GLU C 2 292 ? 187.063 203.128 181.708 1.00 74.55  ? 292 GLU C HA   1 
ATOM   15409 H HB2  . GLU C 2 292 ? 184.587 202.066 182.561 1.00 74.60  ? 292 GLU C HB2  1 
ATOM   15410 H HB3  . GLU C 2 292 ? 185.983 201.443 182.985 1.00 74.41  ? 292 GLU C HB3  1 
ATOM   15411 H HG2  . GLU C 2 292 ? 185.189 204.045 183.730 1.00 74.50  ? 292 GLU C HG2  1 
ATOM   15412 H HG3  . GLU C 2 292 ? 185.012 202.778 184.675 1.00 73.88  ? 292 GLU C HG3  1 
ATOM   15413 N N    . THR C 2 293 ? 187.404 201.166 180.252 1.00 64.53  ? 293 THR C N    1 
ATOM   15414 C CA   . THR C 2 293 ? 187.585 200.161 179.211 1.00 62.77  ? 293 THR C CA   1 
ATOM   15415 C C    . THR C 2 293 ? 186.836 198.881 179.561 1.00 65.82  ? 293 THR C C    1 
ATOM   15416 O O    . THR C 2 293 ? 186.761 198.482 180.725 1.00 68.83  ? 293 THR C O    1 
ATOM   15417 C CB   . THR C 2 293 ? 189.068 199.853 179.004 1.00 66.48  ? 293 THR C CB   1 
ATOM   15418 O OG1  . THR C 2 293 ? 189.688 199.568 180.262 1.00 69.36  ? 293 THR C OG1  1 
ATOM   15419 C CG2  . THR C 2 293 ? 189.781 201.027 178.347 1.00 70.75  ? 293 THR C CG2  1 
ATOM   15420 H H    . THR C 2 293 ? 188.103 201.313 180.734 1.00 66.49  ? 293 THR C H    1 
ATOM   15421 H HA   . THR C 2 293 ? 187.229 200.500 178.374 1.00 65.97  ? 293 THR C HA   1 
ATOM   15422 H HB   . THR C 2 293 ? 189.158 199.080 178.421 1.00 65.74  ? 293 THR C HB   1 
ATOM   15423 H HG1  . THR C 2 293 ? 190.502 199.390 180.143 1.00 66.70  ? 293 THR C HG1  1 
ATOM   15424 H HG21 . THR C 2 293 ? 189.361 201.239 177.498 1.00 66.66  ? 293 THR C HG21 1 
ATOM   15425 H HG22 . THR C 2 293 ? 190.713 200.800 178.188 1.00 66.74  ? 293 THR C HG22 1 
ATOM   15426 H HG23 . THR C 2 293 ? 189.742 201.807 178.924 1.00 66.96  ? 293 THR C HG23 1 
ATOM   15427 N N    . ILE C 2 294 ? 186.286 198.230 178.533 1.00 61.16  ? 294 ILE C N    1 
ATOM   15428 C CA   . ILE C 2 294 ? 185.449 197.053 178.739 1.00 56.93  ? 294 ILE C CA   1 
ATOM   15429 C C    . ILE C 2 294 ? 186.288 195.922 179.314 1.00 57.88  ? 294 ILE C C    1 
ATOM   15430 O O    . ILE C 2 294 ? 187.411 195.668 178.866 1.00 59.23  ? 294 ILE C O    1 
ATOM   15431 C CB   . ILE C 2 294 ? 184.783 196.652 177.413 1.00 52.51  ? 294 ILE C CB   1 
ATOM   15432 C CG1  . ILE C 2 294 ? 183.857 197.771 176.932 1.00 57.70  ? 294 ILE C CG1  1 
ATOM   15433 C CG2  . ILE C 2 294 ? 184.003 195.362 177.566 1.00 47.62  ? 294 ILE C CG2  1 
ATOM   15434 C CD1  . ILE C 2 294 ? 183.338 197.591 175.519 1.00 55.35  ? 294 ILE C CD1  1 
ATOM   15435 H H    . ILE C 2 294 ? 186.382 198.457 177.708 1.00 57.10  ? 294 ILE C H    1 
ATOM   15436 H HA   . ILE C 2 294 ? 184.749 197.266 179.377 1.00 55.30  ? 294 ILE C HA   1 
ATOM   15437 H HB   . ILE C 2 294 ? 185.476 196.518 176.746 1.00 55.63  ? 294 ILE C HB   1 
ATOM   15438 H HG12 . ILE C 2 294 ? 183.088 197.817 177.525 1.00 56.07  ? 294 ILE C HG12 1 
ATOM   15439 H HG13 . ILE C 2 294 ? 184.339 198.614 176.959 1.00 56.48  ? 294 ILE C HG13 1 
ATOM   15440 H HG21 . ILE C 2 294 ? 183.541 195.170 176.734 1.00 54.44  ? 294 ILE C HG21 1 
ATOM   15441 H HG22 . ILE C 2 294 ? 184.616 194.636 177.768 1.00 54.62  ? 294 ILE C HG22 1 
ATOM   15442 H HG23 . ILE C 2 294 ? 183.358 195.462 178.285 1.00 54.36  ? 294 ILE C HG23 1 
ATOM   15443 H HD11 . ILE C 2 294 ? 182.854 198.393 175.259 1.00 55.04  ? 294 ILE C HD11 1 
ATOM   15444 H HD12 . ILE C 2 294 ? 184.089 197.451 174.919 1.00 55.43  ? 294 ILE C HD12 1 
ATOM   15445 H HD13 . ILE C 2 294 ? 182.742 196.825 175.491 1.00 56.36  ? 294 ILE C HD13 1 
ATOM   15446 N N    . LEU C 2 295 ? 185.743 195.236 180.316 1.00 52.73  ? 295 LEU C N    1 
ATOM   15447 C CA   . LEU C 2 295 ? 186.441 194.116 180.933 1.00 45.50  ? 295 LEU C CA   1 
ATOM   15448 C C    . LEU C 2 295 ? 186.443 192.919 179.995 1.00 41.13  ? 295 LEU C C    1 
ATOM   15449 O O    . LEU C 2 295 ? 185.424 192.592 179.387 1.00 57.12  ? 295 LEU C O    1 
ATOM   15450 C CB   . LEU C 2 295 ? 185.774 193.744 182.257 1.00 47.89  ? 295 LEU C CB   1 
ATOM   15451 C CG   . LEU C 2 295 ? 185.743 194.833 183.329 1.00 49.01  ? 295 LEU C CG   1 
ATOM   15452 C CD1  . LEU C 2 295 ? 184.838 194.436 184.471 1.00 44.72  ? 295 LEU C CD1  1 
ATOM   15453 C CD2  . LEU C 2 295 ? 187.135 195.112 183.849 1.00 53.40  ? 295 LEU C CD2  1 
ATOM   15454 H H    . LEU C 2 295 ? 184.969 195.402 180.656 1.00 52.08  ? 295 LEU C H    1 
ATOM   15455 H HA   . LEU C 2 295 ? 187.362 194.367 181.114 1.00 51.27  ? 295 LEU C HA   1 
ATOM   15456 H HB2  . LEU C 2 295 ? 184.853 193.494 182.073 1.00 50.32  ? 295 LEU C HB2  1 
ATOM   15457 H HB3  . LEU C 2 295 ? 186.243 192.981 182.633 1.00 51.26  ? 295 LEU C HB3  1 
ATOM   15458 H HG   . LEU C 2 295 ? 185.394 195.652 182.941 1.00 51.46  ? 295 LEU C HG   1 
ATOM   15459 H HD11 . LEU C 2 295 ? 183.951 194.246 184.125 1.00 50.40  ? 295 LEU C HD11 1 
ATOM   15460 H HD12 . LEU C 2 295 ? 184.794 195.168 185.109 1.00 49.20  ? 295 LEU C HD12 1 
ATOM   15461 H HD13 . LEU C 2 295 ? 185.201 193.645 184.901 1.00 50.57  ? 295 LEU C HD13 1 
ATOM   15462 H HD21 . LEU C 2 295 ? 187.683 195.455 183.124 1.00 51.41  ? 295 LEU C HD21 1 
ATOM   15463 H HD22 . LEU C 2 295 ? 187.078 195.771 184.560 1.00 51.75  ? 295 LEU C HD22 1 
ATOM   15464 H HD23 . LEU C 2 295 ? 187.515 194.288 184.193 1.00 51.13  ? 295 LEU C HD23 1 
ATOM   15465 N N    . SER C 2 296 ? 187.589 192.252 179.887 1.00 43.51  ? 296 SER C N    1 
ATOM   15466 C CA   . SER C 2 296 ? 187.763 191.164 178.936 1.00 42.30  ? 296 SER C CA   1 
ATOM   15467 C C    . SER C 2 296 ? 188.259 189.913 179.643 1.00 48.25  ? 296 SER C C    1 
ATOM   15468 O O    . SER C 2 296 ? 189.073 189.989 180.565 1.00 62.83  ? 296 SER C O    1 
ATOM   15469 C CB   . SER C 2 296 ? 188.738 191.559 177.826 1.00 46.86  ? 296 SER C CB   1 
ATOM   15470 O OG   . SER C 2 296 ? 189.968 192.002 178.362 1.00 53.91  ? 296 SER C OG   1 
ATOM   15471 H H    . SER C 2 296 ? 188.287 192.415 180.365 1.00 52.40  ? 296 SER C H    1 
ATOM   15472 H HA   . SER C 2 296 ? 186.910 190.953 178.526 1.00 51.21  ? 296 SER C HA   1 
ATOM   15473 H HB2  . SER C 2 296 ? 188.896 190.790 177.254 1.00 51.83  ? 296 SER C HB2  1 
ATOM   15474 H HB3  . SER C 2 296 ? 188.343 192.280 177.308 1.00 50.91  ? 296 SER C HB3  1 
ATOM   15475 H HG   . SER C 2 296 ? 189.873 192.761 178.710 1.00 52.31  ? 296 SER C HG   1 
ATOM   15476 N N    . THR C 2 297 ? 187.767 188.764 179.191 1.00 49.37  ? 297 THR C N    1 
ATOM   15477 C CA   . THR C 2 297 ? 188.060 187.475 179.802 1.00 42.19  ? 297 THR C CA   1 
ATOM   15478 C C    . THR C 2 297 ? 189.190 186.797 179.039 1.00 49.44  ? 297 THR C C    1 
ATOM   15479 O O    . THR C 2 297 ? 189.069 186.552 177.837 1.00 61.16  ? 297 THR C O    1 
ATOM   15480 C CB   . THR C 2 297 ? 186.807 186.601 179.793 1.00 46.05  ? 297 THR C CB   1 
ATOM   15481 O OG1  . THR C 2 297 ? 185.758 187.267 180.497 1.00 56.25  ? 297 THR C OG1  1 
ATOM   15482 C CG2  . THR C 2 297 ? 187.059 185.261 180.451 1.00 56.29  ? 297 THR C CG2  1 
ATOM   15483 H H    . THR C 2 297 ? 187.246 188.708 178.508 1.00 53.83  ? 297 THR C H    1 
ATOM   15484 H HA   . THR C 2 297 ? 188.340 187.602 180.724 1.00 52.06  ? 297 THR C HA   1 
ATOM   15485 H HB   . THR C 2 297 ? 186.531 186.446 178.875 1.00 52.09  ? 297 THR C HB   1 
ATOM   15486 H HG1  . THR C 2 297 ? 185.686 188.058 180.222 1.00 53.49  ? 297 THR C HG1  1 
ATOM   15487 H HG21 . THR C 2 297 ? 186.220 184.776 180.527 1.00 54.03  ? 297 THR C HG21 1 
ATOM   15488 H HG22 . THR C 2 297 ? 187.674 184.734 179.917 1.00 53.95  ? 297 THR C HG22 1 
ATOM   15489 H HG23 . THR C 2 297 ? 187.430 185.386 181.339 1.00 52.64  ? 297 THR C HG23 1 
ATOM   15490 N N    . SER C 2 298 ? 190.285 186.496 179.735 1.00 53.14  ? 298 SER C N    1 
ATOM   15491 C CA   . SER C 2 298 ? 191.422 185.801 179.149 1.00 51.43  ? 298 SER C CA   1 
ATOM   15492 C C    . SER C 2 298 ? 191.539 184.359 179.618 1.00 52.02  ? 298 SER C C    1 
ATOM   15493 O O    . SER C 2 298 ? 192.435 183.647 179.160 1.00 53.31  ? 298 SER C O    1 
ATOM   15494 C CB   . SER C 2 298 ? 192.716 186.552 179.468 1.00 52.87  ? 298 SER C CB   1 
ATOM   15495 O OG   . SER C 2 298 ? 192.771 186.904 180.837 1.00 62.77  ? 298 SER C OG   1 
ATOM   15496 H H    . SER C 2 298 ? 190.392 186.693 180.567 1.00 55.26  ? 298 SER C H    1 
ATOM   15497 H HA   . SER C 2 298 ? 191.324 185.788 178.183 1.00 56.01  ? 298 SER C HA   1 
ATOM   15498 H HB2  . SER C 2 298 ? 193.477 185.988 179.254 1.00 54.88  ? 298 SER C HB2  1 
ATOM   15499 H HB3  . SER C 2 298 ? 192.748 187.365 178.937 1.00 55.59  ? 298 SER C HB3  1 
ATOM   15500 H HG   . SER C 2 298 ? 192.508 187.695 180.944 1.00 55.77  ? 298 SER C HG   1 
ATOM   15501 N N    . MET C 2 299 ? 190.659 183.912 180.513 1.00 57.07  ? 299 MET C N    1 
ATOM   15502 C CA   . MET C 2 299 ? 190.657 182.546 181.025 1.00 54.93  ? 299 MET C CA   1 
ATOM   15503 C C    . MET C 2 299 ? 189.212 182.105 181.187 1.00 56.85  ? 299 MET C C    1 
ATOM   15504 O O    . MET C 2 299 ? 188.402 182.842 181.751 1.00 60.25  ? 299 MET C O    1 
ATOM   15505 C CB   . MET C 2 299 ? 191.396 182.462 182.366 1.00 56.85  ? 299 MET C CB   1 
ATOM   15506 C CG   . MET C 2 299 ? 191.501 181.068 182.960 1.00 55.65  ? 299 MET C CG   1 
ATOM   15507 S SD   . MET C 2 299 ? 192.694 180.020 182.124 1.00 74.30  ? 299 MET C SD   1 
ATOM   15508 C CE   . MET C 2 299 ? 194.226 180.660 182.788 1.00 63.48  ? 299 MET C CE   1 
ATOM   15509 H H    . MET C 2 299 ? 190.036 184.400 180.851 1.00 58.53  ? 299 MET C H    1 
ATOM   15510 H HA   . MET C 2 299 ? 191.106 181.960 180.393 1.00 58.13  ? 299 MET C HA   1 
ATOM   15511 H HB2  . MET C 2 299 ? 192.298 182.799 182.246 1.00 58.57  ? 299 MET C HB2  1 
ATOM   15512 H HB3  . MET C 2 299 ? 190.926 183.017 183.010 1.00 59.14  ? 299 MET C HB3  1 
ATOM   15513 H HG2  . MET C 2 299 ? 191.785 181.149 183.885 1.00 58.33  ? 299 MET C HG2  1 
ATOM   15514 H HG3  . MET C 2 299 ? 190.634 180.632 182.921 1.00 58.56  ? 299 MET C HG3  1 
ATOM   15515 H HE1  . MET C 2 299 ? 194.966 180.146 182.423 1.00 59.88  ? 299 MET C HE1  1 
ATOM   15516 H HE2  . MET C 2 299 ? 194.316 181.593 182.536 1.00 58.92  ? 299 MET C HE2  1 
ATOM   15517 H HE3  . MET C 2 299 ? 194.213 180.576 183.756 1.00 59.33  ? 299 MET C HE3  1 
ATOM   15518 N N    . GLY C 2 300 ? 188.887 180.915 180.695 1.00 61.09  ? 300 GLY C N    1 
ATOM   15519 C CA   . GLY C 2 300 ? 187.521 180.441 180.749 1.00 60.92  ? 300 GLY C CA   1 
ATOM   15520 C C    . GLY C 2 300 ? 187.171 179.781 182.070 1.00 63.73  ? 300 GLY C C    1 
ATOM   15521 O O    . GLY C 2 300 ? 188.029 179.439 182.880 1.00 63.44  ? 300 GLY C O    1 
ATOM   15522 H H    . GLY C 2 300 ? 189.442 180.368 180.327 1.00 59.97  ? 300 GLY C H    1 
ATOM   15523 H HA2  . GLY C 2 300 ? 186.909 181.179 180.595 1.00 59.12  ? 300 GLY C HA2  1 
ATOM   15524 H HA3  . GLY C 2 300 ? 187.388 179.783 180.046 1.00 60.12  ? 300 GLY C HA3  1 
ATOM   15525 N N    . GLY C 2 301 ? 185.872 179.602 182.288 1.00 54.05  ? 301 GLY C N    1 
ATOM   15526 C CA   . GLY C 2 301 ? 185.399 178.795 183.393 1.00 52.12  ? 301 GLY C CA   1 
ATOM   15527 C C    . GLY C 2 301 ? 184.950 179.583 184.604 1.00 51.35  ? 301 GLY C C    1 
ATOM   15528 O O    . GLY C 2 301 ? 185.057 180.806 184.689 1.00 50.53  ? 301 GLY C O    1 
ATOM   15529 H H    . GLY C 2 301 ? 185.246 179.929 181.794 1.00 54.31  ? 301 GLY C H    1 
ATOM   15530 H HA2  . GLY C 2 301 ? 184.637 178.274 183.090 1.00 53.81  ? 301 GLY C HA2  1 
ATOM   15531 H HA3  . GLY C 2 301 ? 186.094 178.175 183.668 1.00 54.48  ? 301 GLY C HA3  1 
ATOM   15532 N N    . SER C 2 302 ? 184.450 178.821 185.580 1.00 57.09  ? 302 SER C N    1 
ATOM   15533 C CA   . SER C 2 302 ? 183.710 179.388 186.705 1.00 53.57  ? 302 SER C CA   1 
ATOM   15534 C C    . SER C 2 302 ? 184.571 180.311 187.557 1.00 55.90  ? 302 SER C C    1 
ATOM   15535 O O    . SER C 2 302 ? 184.078 181.311 188.091 1.00 55.79  ? 302 SER C O    1 
ATOM   15536 C CB   . SER C 2 302 ? 183.149 178.247 187.552 1.00 51.67  ? 302 SER C CB   1 
ATOM   15537 O OG   . SER C 2 302 ? 182.456 178.730 188.683 1.00 60.21  ? 302 SER C OG   1 
ATOM   15538 H H    . SER C 2 302 ? 184.516 177.963 185.604 1.00 54.86  ? 302 SER C H    1 
ATOM   15539 H HA   . SER C 2 302 ? 182.961 179.906 186.367 1.00 54.25  ? 302 SER C HA   1 
ATOM   15540 H HB2  . SER C 2 302 ? 182.540 177.722 187.009 1.00 54.28  ? 302 SER C HB2  1 
ATOM   15541 H HB3  . SER C 2 302 ? 183.886 177.689 187.851 1.00 53.97  ? 302 SER C HB3  1 
ATOM   15542 H HG   . SER C 2 302 ? 182.181 178.081 189.145 1.00 55.46  ? 302 SER C HG   1 
ATOM   15543 N N    . GLU C 2 303 ? 185.855 179.986 187.709 1.00 57.49  ? 303 GLU C N    1 
ATOM   15544 C CA   . GLU C 2 303 ? 186.719 180.695 188.646 1.00 44.42  ? 303 GLU C CA   1 
ATOM   15545 C C    . GLU C 2 303 ? 187.092 182.094 188.176 1.00 52.26  ? 303 GLU C C    1 
ATOM   15546 O O    . GLU C 2 303 ? 187.498 182.914 189.003 1.00 61.46  ? 303 GLU C O    1 
ATOM   15547 C CB   . GLU C 2 303 ? 187.985 179.870 188.880 1.00 52.65  ? 303 GLU C CB   1 
ATOM   15548 C CG   . GLU C 2 303 ? 188.985 180.475 189.854 1.00 62.27  ? 303 GLU C CG   1 
ATOM   15549 C CD   . GLU C 2 303 ? 190.073 179.489 190.245 1.00 69.79  ? 303 GLU C CD   1 
ATOM   15550 O OE1  . GLU C 2 303 ? 190.936 179.178 189.397 1.00 62.28  ? 303 GLU C OE1  1 
ATOM   15551 O OE2  . GLU C 2 303 ? 190.053 179.010 191.399 1.00 69.14  ? 303 GLU C OE2  1 
ATOM   15552 H H    . GLU C 2 303 ? 186.246 179.348 187.285 1.00 58.31  ? 303 GLU C H    1 
ATOM   15553 H HA   . GLU C 2 303 ? 186.262 180.783 189.498 1.00 56.44  ? 303 GLU C HA   1 
ATOM   15554 H HB2  . GLU C 2 303 ? 187.724 179.003 189.233 1.00 57.79  ? 303 GLU C HB2  1 
ATOM   15555 H HB3  . GLU C 2 303 ? 188.438 179.751 188.029 1.00 57.59  ? 303 GLU C HB3  1 
ATOM   15556 H HG2  . GLU C 2 303 ? 189.415 181.239 189.435 1.00 58.73  ? 303 GLU C HG2  1 
ATOM   15557 H HG3  . GLU C 2 303 ? 188.523 180.753 190.661 1.00 58.47  ? 303 GLU C HG3  1 
ATOM   15558 N N    . TYR C 2 304 ? 186.965 182.389 186.880 1.00 54.98  ? 304 TYR C N    1 
ATOM   15559 C CA   . TYR C 2 304 ? 187.419 183.658 186.324 1.00 57.55  ? 304 TYR C CA   1 
ATOM   15560 C C    . TYR C 2 304 ? 186.312 184.486 185.691 1.00 57.02  ? 304 TYR C C    1 
ATOM   15561 O O    . TYR C 2 304 ? 186.612 185.470 185.010 1.00 60.12  ? 304 TYR C O    1 
ATOM   15562 C CB   . TYR C 2 304 ? 188.532 183.405 185.300 1.00 56.56  ? 304 TYR C CB   1 
ATOM   15563 C CG   . TYR C 2 304 ? 189.696 182.694 185.932 1.00 52.85  ? 304 TYR C CG   1 
ATOM   15564 C CD1  . TYR C 2 304 ? 190.670 183.398 186.620 1.00 50.59  ? 304 TYR C CD1  1 
ATOM   15565 C CD2  . TYR C 2 304 ? 189.798 181.313 185.879 1.00 58.82  ? 304 TYR C CD2  1 
ATOM   15566 C CE1  . TYR C 2 304 ? 191.724 182.751 187.221 1.00 59.61  ? 304 TYR C CE1  1 
ATOM   15567 C CE2  . TYR C 2 304 ? 190.848 180.656 186.476 1.00 61.06  ? 304 TYR C CE2  1 
ATOM   15568 C CZ   . TYR C 2 304 ? 191.807 181.380 187.147 1.00 63.26  ? 304 TYR C CZ   1 
ATOM   15569 O OH   . TYR C 2 304 ? 192.851 180.722 187.748 1.00 57.29  ? 304 TYR C OH   1 
ATOM   15570 H H    . TYR C 2 304 ? 186.617 181.858 186.299 1.00 57.24  ? 304 TYR C H    1 
ATOM   15571 H HA   . TYR C 2 304 ? 187.805 184.193 187.037 1.00 57.91  ? 304 TYR C HA   1 
ATOM   15572 H HB2  . TYR C 2 304 ? 188.186 182.847 184.584 1.00 57.77  ? 304 TYR C HB2  1 
ATOM   15573 H HB3  . TYR C 2 304 ? 188.846 184.252 184.943 1.00 57.28  ? 304 TYR C HB3  1 
ATOM   15574 H HD1  . TYR C 2 304 ? 190.613 184.326 186.672 1.00 56.37  ? 304 TYR C HD1  1 
ATOM   15575 H HD2  . TYR C 2 304 ? 189.148 180.822 185.427 1.00 57.25  ? 304 TYR C HD2  1 
ATOM   15576 H HE1  . TYR C 2 304 ? 192.375 183.236 187.677 1.00 57.16  ? 304 TYR C HE1  1 
ATOM   15577 H HE2  . TYR C 2 304 ? 190.908 179.727 186.431 1.00 57.41  ? 304 TYR C HE2  1 
ATOM   15578 H HH   . TYR C 2 304 ? 192.547 180.113 188.246 1.00 56.89  ? 304 TYR C HH   1 
ATOM   15579 N N    . GLY C 2 305 ? 185.051 184.128 185.897 1.00 54.55  ? 305 GLY C N    1 
ATOM   15580 C CA   . GLY C 2 305 ? 183.943 184.957 185.480 1.00 55.03  ? 305 GLY C CA   1 
ATOM   15581 C C    . GLY C 2 305 ? 183.470 185.848 186.609 1.00 48.24  ? 305 GLY C C    1 
ATOM   15582 O O    . GLY C 2 305 ? 184.134 186.024 187.629 1.00 54.63  ? 305 GLY C O    1 
ATOM   15583 H H    . GLY C 2 305 ? 184.814 183.392 186.275 1.00 53.50  ? 305 GLY C H    1 
ATOM   15584 H HA2  . GLY C 2 305 ? 184.203 185.512 184.726 1.00 52.82  ? 305 GLY C HA2  1 
ATOM   15585 H HA3  . GLY C 2 305 ? 183.202 184.393 185.206 1.00 53.99  ? 305 GLY C HA3  1 
ATOM   15586 N N    . LEU C 2 306 ? 182.287 186.421 186.414 1.00 42.88  ? 306 LEU C N    1 
ATOM   15587 C CA   . LEU C 2 306 ? 181.661 187.223 187.455 1.00 44.44  ? 306 LEU C CA   1 
ATOM   15588 C C    . LEU C 2 306 ? 181.029 186.311 188.497 1.00 46.74  ? 306 LEU C C    1 
ATOM   15589 O O    . LEU C 2 306 ? 180.249 185.418 188.159 1.00 53.67  ? 306 LEU C O    1 
ATOM   15590 C CB   . LEU C 2 306 ? 180.603 188.145 186.849 1.00 42.66  ? 306 LEU C CB   1 
ATOM   15591 C CG   . LEU C 2 306 ? 179.695 188.913 187.810 1.00 32.71  ? 306 LEU C CG   1 
ATOM   15592 C CD1  . LEU C 2 306 ? 180.478 189.925 188.616 1.00 44.57  ? 306 LEU C CD1  1 
ATOM   15593 C CD2  . LEU C 2 306 ? 178.583 189.597 187.048 1.00 30.92  ? 306 LEU C CD2  1 
ATOM   15594 H H    . LEU C 2 306 ? 181.828 186.358 185.688 1.00 47.07  ? 306 LEU C H    1 
ATOM   15595 H HA   . LEU C 2 306 ? 182.332 187.773 187.892 1.00 46.77  ? 306 LEU C HA   1 
ATOM   15596 H HB2  . LEU C 2 306 ? 181.056 188.804 186.296 1.00 47.06  ? 306 LEU C HB2  1 
ATOM   15597 H HB3  . LEU C 2 306 ? 180.025 187.604 186.286 1.00 46.87  ? 306 LEU C HB3  1 
ATOM   15598 H HG   . LEU C 2 306 ? 179.284 188.289 188.430 1.00 45.38  ? 306 LEU C HG   1 
ATOM   15599 H HD11 . LEU C 2 306 ? 181.155 189.462 189.136 1.00 47.36  ? 306 LEU C HD11 1 
ATOM   15600 H HD12 . LEU C 2 306 ? 179.868 190.392 189.211 1.00 46.98  ? 306 LEU C HD12 1 
ATOM   15601 H HD13 . LEU C 2 306 ? 180.897 190.557 188.011 1.00 46.68  ? 306 LEU C HD13 1 
ATOM   15602 H HD21 . LEU C 2 306 ? 178.077 188.930 186.556 1.00 44.75  ? 306 LEU C HD21 1 
ATOM   15603 H HD22 . LEU C 2 306 ? 178.002 190.052 187.680 1.00 45.97  ? 306 LEU C HD22 1 
ATOM   15604 H HD23 . LEU C 2 306 ? 178.970 190.241 186.433 1.00 45.44  ? 306 LEU C HD23 1 
ATOM   15605 N N    . GLN C 2 307 ? 181.376 186.526 189.763 1.00 39.50  ? 307 GLN C N    1 
ATOM   15606 C CA   . GLN C 2 307 ? 180.747 185.847 190.887 1.00 40.70  ? 307 GLN C CA   1 
ATOM   15607 C C    . GLN C 2 307 ? 180.214 186.904 191.837 1.00 49.50  ? 307 GLN C C    1 
ATOM   15608 O O    . GLN C 2 307 ? 180.965 187.785 192.262 1.00 60.96  ? 307 GLN C O    1 
ATOM   15609 C CB   . GLN C 2 307 ? 181.732 184.940 191.628 1.00 49.24  ? 307 GLN C CB   1 
ATOM   15610 C CG   . GLN C 2 307 ? 182.523 183.984 190.756 1.00 54.64  ? 307 GLN C CG   1 
ATOM   15611 C CD   . GLN C 2 307 ? 183.311 182.998 191.584 1.00 56.41  ? 307 GLN C CD   1 
ATOM   15612 O OE1  . GLN C 2 307 ? 183.452 183.167 192.791 1.00 51.20  ? 307 GLN C OE1  1 
ATOM   15613 N NE2  . GLN C 2 307 ? 183.822 181.956 190.945 1.00 64.34  ? 307 GLN C NE2  1 
ATOM   15614 H H    . GLN C 2 307 ? 181.994 187.077 189.998 1.00 50.30  ? 307 GLN C H    1 
ATOM   15615 H HA   . GLN C 2 307 ? 180.006 185.306 190.571 1.00 49.79  ? 307 GLN C HA   1 
ATOM   15616 H HB2  . GLN C 2 307 ? 182.368 185.498 192.104 1.00 50.52  ? 307 GLN C HB2  1 
ATOM   15617 H HB3  . GLN C 2 307 ? 181.232 184.404 192.265 1.00 50.36  ? 307 GLN C HB3  1 
ATOM   15618 H HG2  . GLN C 2 307 ? 181.917 183.489 190.182 1.00 51.45  ? 307 GLN C HG2  1 
ATOM   15619 H HG3  . GLN C 2 307 ? 183.153 184.491 190.218 1.00 51.37  ? 307 GLN C HG3  1 
ATOM   15620 H HE21 . GLN C 2 307 ? 183.704 181.865 190.097 1.00 53.00  ? 307 GLN C HE21 1 
ATOM   15621 H HE22 . GLN C 2 307 ? 184.277 181.368 191.382 1.00 52.41  ? 307 GLN C HE22 1 
ATOM   15622 N N    . VAL C 2 308 ? 178.929 186.821 192.175 1.00 41.62  ? 308 VAL C N    1 
ATOM   15623 C CA   . VAL C 2 308 ? 178.270 187.846 192.977 1.00 38.30  ? 308 VAL C CA   1 
ATOM   15624 C C    . VAL C 2 308 ? 177.267 187.175 193.904 1.00 34.51  ? 308 VAL C C    1 
ATOM   15625 O O    . VAL C 2 308 ? 176.602 186.212 193.514 1.00 44.56  ? 308 VAL C O    1 
ATOM   15626 C CB   . VAL C 2 308 ? 177.599 188.903 192.068 1.00 38.29  ? 308 VAL C CB   1 
ATOM   15627 C CG1  . VAL C 2 308 ? 176.514 188.291 191.216 1.00 38.13  ? 308 VAL C CG1  1 
ATOM   15628 C CG2  . VAL C 2 308 ? 177.040 190.053 192.871 1.00 48.17  ? 308 VAL C CG2  1 
ATOM   15629 H H    . VAL C 2 308 ? 178.412 186.172 191.943 1.00 45.20  ? 308 VAL C H    1 
ATOM   15630 H HA   . VAL C 2 308 ? 178.932 188.296 193.526 1.00 46.29  ? 308 VAL C HA   1 
ATOM   15631 H HB   . VAL C 2 308 ? 178.274 189.264 191.469 1.00 44.51  ? 308 VAL C HB   1 
ATOM   15632 H HG11 . VAL C 2 308 ? 176.211 188.957 190.576 1.00 43.46  ? 308 VAL C HG11 1 
ATOM   15633 H HG12 . VAL C 2 308 ? 176.871 187.522 190.743 1.00 45.82  ? 308 VAL C HG12 1 
ATOM   15634 H HG13 . VAL C 2 308 ? 175.774 188.022 191.784 1.00 45.40  ? 308 VAL C HG13 1 
ATOM   15635 H HG21 . VAL C 2 308 ? 177.773 190.536 193.286 1.00 47.72  ? 308 VAL C HG21 1 
ATOM   15636 H HG22 . VAL C 2 308 ? 176.435 189.712 193.548 1.00 45.98  ? 308 VAL C HG22 1 
ATOM   15637 H HG23 . VAL C 2 308 ? 176.557 190.642 192.267 1.00 45.71  ? 308 VAL C HG23 1 
ATOM   15638 N N    . ILE C 2 309 ? 177.178 187.664 195.142 1.00 38.19  ? 309 ILE C N    1 
ATOM   15639 C CA   . ILE C 2 309 ? 176.219 187.179 196.134 1.00 41.24  ? 309 ILE C CA   1 
ATOM   15640 C C    . ILE C 2 309 ? 175.225 188.298 196.402 1.00 45.33  ? 309 ILE C C    1 
ATOM   15641 O O    . ILE C 2 309 ? 175.618 189.412 196.765 1.00 41.13  ? 309 ILE C O    1 
ATOM   15642 C CB   . ILE C 2 309 ? 176.903 186.727 197.434 1.00 41.37  ? 309 ILE C CB   1 
ATOM   15643 C CG1  . ILE C 2 309 ? 177.783 185.506 197.175 1.00 42.45  ? 309 ILE C CG1  1 
ATOM   15644 C CG2  . ILE C 2 309 ? 175.866 186.393 198.500 1.00 41.77  ? 309 ILE C CG2  1 
ATOM   15645 C CD1  . ILE C 2 309 ? 178.623 185.087 198.355 1.00 41.90  ? 309 ILE C CD1  1 
ATOM   15646 H H    . ILE C 2 309 ? 177.678 188.302 195.435 1.00 45.92  ? 309 ILE C H    1 
ATOM   15647 H HA   . ILE C 2 309 ? 175.731 186.422 195.771 1.00 45.55  ? 309 ILE C HA   1 
ATOM   15648 H HB   . ILE C 2 309 ? 177.463 187.450 197.763 1.00 46.06  ? 309 ILE C HB   1 
ATOM   15649 H HG12 . ILE C 2 309 ? 177.212 184.756 196.939 1.00 45.95  ? 309 ILE C HG12 1 
ATOM   15650 H HG13 . ILE C 2 309 ? 178.385 185.703 196.440 1.00 45.77  ? 309 ILE C HG13 1 
ATOM   15651 H HG21 . ILE C 2 309 ? 176.317 186.082 199.301 1.00 44.89  ? 309 ILE C HG21 1 
ATOM   15652 H HG22 . ILE C 2 309 ? 175.279 185.697 198.162 1.00 45.26  ? 309 ILE C HG22 1 
ATOM   15653 H HG23 . ILE C 2 309 ? 175.348 187.186 198.714 1.00 45.50  ? 309 ILE C HG23 1 
ATOM   15654 H HD11 . ILE C 2 309 ? 179.233 184.386 198.072 1.00 45.65  ? 309 ILE C HD11 1 
ATOM   15655 H HD12 . ILE C 2 309 ? 179.128 185.852 198.675 1.00 45.06  ? 309 ILE C HD12 1 
ATOM   15656 H HD13 . ILE C 2 309 ? 178.046 184.752 199.061 1.00 46.04  ? 309 ILE C HD13 1 
ATOM   15657 N N    . LEU C 2 310 ? 173.941 187.994 196.247 1.00 48.36  ? 310 LEU C N    1 
ATOM   15658 C CA   . LEU C 2 310 ? 172.870 188.980 196.263 1.00 42.60  ? 310 LEU C CA   1 
ATOM   15659 C C    . LEU C 2 310 ? 172.035 188.832 197.528 1.00 38.42  ? 310 LEU C C    1 
ATOM   15660 O O    . LEU C 2 310 ? 171.764 187.715 197.971 1.00 44.93  ? 310 LEU C O    1 
ATOM   15661 C CB   . LEU C 2 310 ? 171.977 188.805 195.033 1.00 48.60  ? 310 LEU C CB   1 
ATOM   15662 C CG   . LEU C 2 310 ? 172.685 188.720 193.680 1.00 41.49  ? 310 LEU C CG   1 
ATOM   15663 C CD1  . LEU C 2 310 ? 171.705 188.342 192.591 1.00 48.00  ? 310 LEU C CD1  1 
ATOM   15664 C CD2  . LEU C 2 310 ? 173.352 190.029 193.347 1.00 46.55  ? 310 LEU C CD2  1 
ATOM   15665 H H    . LEU C 2 310 ? 173.659 187.190 196.120 1.00 47.80  ? 310 LEU C H    1 
ATOM   15666 H HA   . LEU C 2 310 ? 173.247 189.874 196.243 1.00 47.27  ? 310 LEU C HA   1 
ATOM   15667 H HB2  . LEU C 2 310 ? 171.482 187.976 195.142 1.00 48.18  ? 310 LEU C HB2  1 
ATOM   15668 H HB3  . LEU C 2 310 ? 171.353 189.547 194.992 1.00 47.84  ? 310 LEU C HB3  1 
ATOM   15669 H HG   . LEU C 2 310 ? 173.370 188.032 193.717 1.00 46.22  ? 310 LEU C HG   1 
ATOM   15670 H HD11 . LEU C 2 310 ? 171.312 187.479 192.800 1.00 47.39  ? 310 LEU C HD11 1 
ATOM   15671 H HD12 . LEU C 2 310 ? 172.177 188.293 191.743 1.00 47.84  ? 310 LEU C HD12 1 
ATOM   15672 H HD13 . LEU C 2 310 ? 171.010 189.019 192.542 1.00 47.67  ? 310 LEU C HD13 1 
ATOM   15673 H HD21 . LEU C 2 310 ? 174.014 190.230 194.027 1.00 47.01  ? 310 LEU C HD21 1 
ATOM   15674 H HD22 . LEU C 2 310 ? 172.678 190.728 193.322 1.00 47.16  ? 310 LEU C HD22 1 
ATOM   15675 H HD23 . LEU C 2 310 ? 173.781 189.953 192.479 1.00 48.40  ? 310 LEU C HD23 1 
ATOM   15676 N N    . TYR C 2 311 ? 171.616 189.957 198.101 1.00 38.93  ? 311 TYR C N    1 
ATOM   15677 C CA   . TYR C 2 311 ? 170.754 189.969 199.278 1.00 46.43  ? 311 TYR C CA   1 
ATOM   15678 C C    . TYR C 2 311 ? 169.347 190.369 198.856 1.00 57.32  ? 311 TYR C C    1 
ATOM   15679 O O    . TYR C 2 311 ? 169.138 191.461 198.318 1.00 53.94  ? 311 TYR C O    1 
ATOM   15680 C CB   . TYR C 2 311 ? 171.301 190.916 200.344 1.00 50.97  ? 311 TYR C CB   1 
ATOM   15681 C CG   . TYR C 2 311 ? 170.403 191.135 201.545 1.00 53.41  ? 311 TYR C CG   1 
ATOM   15682 C CD1  . TYR C 2 311 ? 169.948 190.071 202.310 1.00 49.36  ? 311 TYR C CD1  1 
ATOM   15683 C CD2  . TYR C 2 311 ? 170.046 192.414 201.936 1.00 52.79  ? 311 TYR C CD2  1 
ATOM   15684 C CE1  . TYR C 2 311 ? 169.144 190.280 203.413 1.00 50.01  ? 311 TYR C CE1  1 
ATOM   15685 C CE2  . TYR C 2 311 ? 169.247 192.629 203.034 1.00 52.63  ? 311 TYR C CE2  1 
ATOM   15686 C CZ   . TYR C 2 311 ? 168.799 191.560 203.769 1.00 54.82  ? 311 TYR C CZ   1 
ATOM   15687 O OH   . TYR C 2 311 ? 168.002 191.778 204.868 1.00 59.51  ? 311 TYR C OH   1 
ATOM   15688 H H    . TYR C 2 311 ? 171.825 190.744 197.818 1.00 51.71  ? 311 TYR C H    1 
ATOM   15689 H HA   . TYR C 2 311 ? 170.711 189.077 199.658 1.00 51.92  ? 311 TYR C HA   1 
ATOM   15690 H HB2  . TYR C 2 311 ? 172.133 190.544 200.677 1.00 52.93  ? 311 TYR C HB2  1 
ATOM   15691 H HB3  . TYR C 2 311 ? 171.471 191.782 199.938 1.00 52.19  ? 311 TYR C HB3  1 
ATOM   15692 H HD1  . TYR C 2 311 ? 170.178 189.201 202.072 1.00 52.53  ? 311 TYR C HD1  1 
ATOM   15693 H HD2  . TYR C 2 311 ? 170.347 193.143 201.440 1.00 53.30  ? 311 TYR C HD2  1 
ATOM   15694 H HE1  . TYR C 2 311 ? 168.838 189.558 203.917 1.00 52.58  ? 311 TYR C HE1  1 
ATOM   15695 H HE2  . TYR C 2 311 ? 169.012 193.498 203.279 1.00 53.13  ? 311 TYR C HE2  1 
ATOM   15696 H HH   . TYR C 2 311 ? 167.819 191.051 205.248 1.00 53.62  ? 311 TYR C HH   1 
ATOM   15697 N N    . ILE C 2 312 ? 168.392 189.490 199.118 1.00 64.83  ? 312 ILE C N    1 
ATOM   15698 C CA   . ILE C 2 312 ? 167.049 189.554 198.549 1.00 52.85  ? 312 ILE C CA   1 
ATOM   15699 C C    . ILE C 2 312 ? 166.086 189.572 199.731 1.00 58.45  ? 312 ILE C C    1 
ATOM   15700 O O    . ILE C 2 312 ? 165.572 188.537 200.159 1.00 70.39  ? 312 ILE C O    1 
ATOM   15701 C CB   . ILE C 2 312 ? 166.795 188.380 197.602 1.00 48.44  ? 312 ILE C CB   1 
ATOM   15702 C CG1  . ILE C 2 312 ? 167.612 188.588 196.324 1.00 51.29  ? 312 ILE C CG1  1 
ATOM   15703 C CG2  . ILE C 2 312 ? 165.329 188.215 197.271 1.00 56.75  ? 312 ILE C CG2  1 
ATOM   15704 C CD1  . ILE C 2 312 ? 168.047 187.311 195.649 1.00 60.32  ? 312 ILE C CD1  1 
ATOM   15705 H H    . ILE C 2 312 ? 168.504 188.815 199.640 1.00 57.06  ? 312 ILE C H    1 
ATOM   15706 H HA   . ILE C 2 312 ? 166.938 190.381 198.051 1.00 55.12  ? 312 ILE C HA   1 
ATOM   15707 H HB   . ILE C 2 312 ? 167.106 187.568 198.034 1.00 54.97  ? 312 ILE C HB   1 
ATOM   15708 H HG12 . ILE C 2 312 ? 167.078 189.093 195.689 1.00 55.01  ? 312 ILE C HG12 1 
ATOM   15709 H HG13 . ILE C 2 312 ? 168.414 189.090 196.544 1.00 54.85  ? 312 ILE C HG13 1 
ATOM   15710 H HG21 . ILE C 2 312 ? 165.250 187.535 196.581 1.00 56.31  ? 312 ILE C HG21 1 
ATOM   15711 H HG22 . ILE C 2 312 ? 164.838 187.931 198.057 1.00 55.57  ? 312 ILE C HG22 1 
ATOM   15712 H HG23 . ILE C 2 312 ? 164.978 189.057 196.938 1.00 56.61  ? 312 ILE C HG23 1 
ATOM   15713 H HD11 . ILE C 2 312 ? 168.576 187.535 194.866 1.00 56.06  ? 312 ILE C HD11 1 
ATOM   15714 H HD12 . ILE C 2 312 ? 168.583 186.791 196.270 1.00 56.51  ? 312 ILE C HD12 1 
ATOM   15715 H HD13 . ILE C 2 312 ? 167.261 186.806 195.384 1.00 57.11  ? 312 ILE C HD13 1 
ATOM   15716 N N    . ASN C 2 313 ? 165.839 190.766 200.272 1.00 56.58  ? 313 ASN C N    1 
ATOM   15717 C CA   . ASN C 2 313 ? 165.203 190.944 201.580 1.00 63.30  ? 313 ASN C CA   1 
ATOM   15718 C C    . ASN C 2 313 ? 163.711 190.642 201.471 1.00 67.05  ? 313 ASN C C    1 
ATOM   15719 O O    . ASN C 2 313 ? 162.878 191.527 201.268 1.00 75.86  ? 313 ASN C O    1 
ATOM   15720 C CB   . ASN C 2 313 ? 165.455 192.362 202.080 1.00 66.16  ? 313 ASN C CB   1 
ATOM   15721 C CG   . ASN C 2 313 ? 165.031 192.564 203.517 1.00 66.00  ? 313 ASN C CG   1 
ATOM   15722 O OD1  . ASN C 2 313 ? 164.736 191.606 204.227 1.00 66.44  ? 313 ASN C OD1  1 
ATOM   15723 N ND2  . ASN C 2 313 ? 165.010 193.818 203.958 1.00 64.53  ? 313 ASN C ND2  1 
ATOM   15724 H H    . ASN C 2 313 ? 166.041 191.510 199.889 1.00 61.09  ? 313 ASN C H    1 
ATOM   15725 H HA   . ASN C 2 313 ? 165.595 190.323 202.215 1.00 62.29  ? 313 ASN C HA   1 
ATOM   15726 H HB2  . ASN C 2 313 ? 166.405 192.553 202.018 1.00 62.51  ? 313 ASN C HB2  1 
ATOM   15727 H HB3  . ASN C 2 313 ? 164.956 192.986 201.528 1.00 63.44  ? 313 ASN C HB3  1 
ATOM   15728 H HD21 . ASN C 2 313 ? 165.228 194.464 203.432 1.00 62.99  ? 313 ASN C HD21 1 
ATOM   15729 H HD22 . ASN C 2 313 ? 164.779 193.984 204.771 1.00 62.57  ? 313 ASN C HD22 1 
ATOM   15730 N N    . GLU C 2 314 ? 163.361 189.364 201.641 1.00 62.44  ? 314 GLU C N    1 
ATOM   15731 C CA   . GLU C 2 314 ? 162.003 188.929 201.328 1.00 61.99  ? 314 GLU C CA   1 
ATOM   15732 C C    . GLU C 2 314 ? 160.996 189.159 202.450 1.00 64.29  ? 314 GLU C C    1 
ATOM   15733 O O    . GLU C 2 314 ? 159.815 188.860 202.253 1.00 66.34  ? 314 GLU C O    1 
ATOM   15734 C CB   . GLU C 2 314 ? 162.000 187.452 200.929 1.00 64.64  ? 314 GLU C CB   1 
ATOM   15735 C CG   . GLU C 2 314 ? 162.420 186.486 202.010 1.00 66.69  ? 314 GLU C CG   1 
ATOM   15736 C CD   . GLU C 2 314 ? 162.397 185.054 201.523 1.00 74.38  ? 314 GLU C CD   1 
ATOM   15737 O OE1  . GLU C 2 314 ? 162.056 184.836 200.340 1.00 74.67  ? 314 GLU C OE1  1 
ATOM   15738 O OE2  . GLU C 2 314 ? 162.716 184.146 202.317 1.00 73.40  ? 314 GLU C OE2  1 
ATOM   15739 H H    . GLU C 2 314 ? 163.889 188.739 201.909 1.00 63.66  ? 314 GLU C H    1 
ATOM   15740 H HA   . GLU C 2 314 ? 161.693 189.431 200.562 1.00 64.64  ? 314 GLU C HA   1 
ATOM   15741 H HB2  . GLU C 2 314 ? 161.100 187.210 200.655 1.00 64.55  ? 314 GLU C HB2  1 
ATOM   15742 H HB3  . GLU C 2 314 ? 162.607 187.336 200.181 1.00 64.18  ? 314 GLU C HB3  1 
ATOM   15743 H HG2  . GLU C 2 314 ? 163.323 186.695 202.297 1.00 64.00  ? 314 GLU C HG2  1 
ATOM   15744 H HG3  . GLU C 2 314 ? 161.804 186.554 202.758 1.00 64.63  ? 314 GLU C HG3  1 
ATOM   15745 N N    . GLU C 2 315 ? 161.406 189.675 203.608 1.00 65.93  ? 315 GLU C N    1 
ATOM   15746 C CA   . GLU C 2 315 ? 160.415 190.122 204.582 1.00 69.01  ? 315 GLU C CA   1 
ATOM   15747 C C    . GLU C 2 315 ? 159.876 191.506 204.258 1.00 64.50  ? 315 GLU C C    1 
ATOM   15748 O O    . GLU C 2 315 ? 158.880 191.921 204.856 1.00 64.05  ? 315 GLU C O    1 
ATOM   15749 C CB   . GLU C 2 315 ? 161.005 190.123 205.995 1.00 69.38  ? 315 GLU C CB   1 
ATOM   15750 C CG   . GLU C 2 315 ? 162.300 190.908 206.140 1.00 74.11  ? 315 GLU C CG   1 
ATOM   15751 C CD   . GLU C 2 315 ? 162.568 191.331 207.574 1.00 80.43  ? 315 GLU C CD   1 
ATOM   15752 O OE1  . GLU C 2 315 ? 161.724 192.049 208.152 1.00 77.14  ? 315 GLU C OE1  1 
ATOM   15753 O OE2  . GLU C 2 315 ? 163.619 190.942 208.125 1.00 78.96  ? 315 GLU C OE2  1 
ATOM   15754 H H    . GLU C 2 315 ? 162.227 189.769 203.848 1.00 68.05  ? 315 GLU C H    1 
ATOM   15755 H HA   . GLU C 2 315 ? 159.664 189.506 204.581 1.00 69.20  ? 315 GLU C HA   1 
ATOM   15756 H HB2  . GLU C 2 315 ? 160.355 190.512 206.603 1.00 69.46  ? 315 GLU C HB2  1 
ATOM   15757 H HB3  . GLU C 2 315 ? 161.185 189.205 206.258 1.00 68.35  ? 315 GLU C HB3  1 
ATOM   15758 H HG2  . GLU C 2 315 ? 163.041 190.353 205.847 1.00 68.80  ? 315 GLU C HG2  1 
ATOM   15759 H HG3  . GLU C 2 315 ? 162.249 191.711 205.597 1.00 69.88  ? 315 GLU C HG3  1 
ATOM   15760 N N    . GLU C 2 316 ? 160.508 192.224 203.330 1.00 56.72  ? 316 GLU C N    1 
ATOM   15761 C CA   . GLU C 2 316 ? 160.088 193.556 202.918 1.00 58.21  ? 316 GLU C CA   1 
ATOM   15762 C C    . GLU C 2 316 ? 159.494 193.560 201.514 1.00 57.93  ? 316 GLU C C    1 
ATOM   15763 O O    . GLU C 2 316 ? 159.518 194.589 200.836 1.00 56.38  ? 316 GLU C O    1 
ATOM   15764 C CB   . GLU C 2 316 ? 161.270 194.521 203.006 1.00 59.62  ? 316 GLU C CB   1 
ATOM   15765 C CG   . GLU C 2 316 ? 161.597 194.970 204.424 1.00 69.21  ? 316 GLU C CG   1 
ATOM   15766 C CD   . GLU C 2 316 ? 160.790 196.177 204.856 1.00 66.73  ? 316 GLU C CD   1 
ATOM   15767 O OE1  . GLU C 2 316 ? 159.618 196.288 204.447 1.00 66.81  ? 316 GLU C OE1  1 
ATOM   15768 O OE2  . GLU C 2 316 ? 161.331 197.022 205.600 1.00 61.82  ? 316 GLU C OE2  1 
ATOM   15769 H H    . GLU C 2 316 ? 161.209 191.946 202.914 1.00 60.96  ? 316 GLU C H    1 
ATOM   15770 H HA   . GLU C 2 316 ? 159.402 193.876 203.527 1.00 60.47  ? 316 GLU C HA   1 
ATOM   15771 H HB2  . GLU C 2 316 ? 162.059 194.076 202.655 1.00 59.84  ? 316 GLU C HB2  1 
ATOM   15772 H HB3  . GLU C 2 316 ? 161.081 195.315 202.481 1.00 60.23  ? 316 GLU C HB3  1 
ATOM   15773 H HG2  . GLU C 2 316 ? 161.395 194.245 205.039 1.00 61.88  ? 316 GLU C HG2  1 
ATOM   15774 H HG3  . GLU C 2 316 ? 162.538 195.200 204.480 1.00 62.03  ? 316 GLU C HG3  1 
ATOM   15775 N N    . TYR C 2 317 ? 158.966 192.426 201.065 1.00 50.50  ? 317 TYR C N    1 
ATOM   15776 C CA   . TYR C 2 317 ? 158.279 192.359 199.785 1.00 46.32  ? 317 TYR C CA   1 
ATOM   15777 C C    . TYR C 2 317 ? 156.887 192.968 199.898 1.00 48.75  ? 317 TYR C C    1 
ATOM   15778 O O    . TYR C 2 317 ? 156.290 193.009 200.974 1.00 50.18  ? 317 TYR C O    1 
ATOM   15779 C CB   . TYR C 2 317 ? 158.174 190.907 199.318 1.00 50.85  ? 317 TYR C CB   1 
ATOM   15780 C CG   . TYR C 2 317 ? 159.281 190.457 198.388 1.00 48.32  ? 317 TYR C CG   1 
ATOM   15781 C CD1  . TYR C 2 317 ? 160.601 190.783 198.634 1.00 46.52  ? 317 TYR C CD1  1 
ATOM   15782 C CD2  . TYR C 2 317 ? 159.000 189.696 197.266 1.00 48.18  ? 317 TYR C CD2  1 
ATOM   15783 C CE1  . TYR C 2 317 ? 161.606 190.370 197.789 1.00 46.10  ? 317 TYR C CE1  1 
ATOM   15784 C CE2  . TYR C 2 317 ? 159.998 189.280 196.419 1.00 43.61  ? 317 TYR C CE2  1 
ATOM   15785 C CZ   . TYR C 2 317 ? 161.298 189.620 196.687 1.00 47.09  ? 317 TYR C CZ   1 
ATOM   15786 O OH   . TYR C 2 317 ? 162.298 189.210 195.843 1.00 55.28  ? 317 TYR C OH   1 
ATOM   15787 H H    . TYR C 2 317 ? 158.996 191.678 201.490 1.00 54.46  ? 317 TYR C H    1 
ATOM   15788 H HA   . TYR C 2 317 ? 158.780 192.861 199.120 1.00 52.82  ? 317 TYR C HA   1 
ATOM   15789 H HB2  . TYR C 2 317 ? 158.187 190.327 200.096 1.00 53.20  ? 317 TYR C HB2  1 
ATOM   15790 H HB3  . TYR C 2 317 ? 157.334 190.797 198.844 1.00 53.17  ? 317 TYR C HB3  1 
ATOM   15791 H HD1  . TYR C 2 317 ? 160.817 191.293 199.383 1.00 54.09  ? 317 TYR C HD1  1 
ATOM   15792 H HD2  . TYR C 2 317 ? 158.117 189.463 197.082 1.00 52.37  ? 317 TYR C HD2  1 
ATOM   15793 H HE1  . TYR C 2 317 ? 162.492 190.598 197.966 1.00 52.98  ? 317 TYR C HE1  1 
ATOM   15794 H HE2  . TYR C 2 317 ? 159.793 188.771 195.666 1.00 51.89  ? 317 TYR C HE2  1 
ATOM   15795 H HH   . TYR C 2 317 ? 162.931 189.764 195.848 1.00 53.62  ? 317 TYR C HH   1 
ATOM   15796 N N    . ASN C 2 318 ? 156.373 193.451 198.775 1.00 50.89  ? 318 ASN C N    1 
ATOM   15797 C CA   . ASN C 2 318 ? 155.020 193.997 198.739 1.00 48.54  ? 318 ASN C CA   1 
ATOM   15798 C C    . ASN C 2 318 ? 154.012 192.852 198.729 1.00 56.40  ? 318 ASN C C    1 
ATOM   15799 O O    . ASN C 2 318 ? 154.134 191.947 197.895 1.00 61.02  ? 318 ASN C O    1 
ATOM   15800 C CB   . ASN C 2 318 ? 154.853 194.886 197.511 1.00 43.85  ? 318 ASN C CB   1 
ATOM   15801 C CG   . ASN C 2 318 ? 153.513 195.577 197.472 1.00 44.72  ? 318 ASN C CG   1 
ATOM   15802 O OD1  . ASN C 2 318 ? 152.518 195.041 197.939 1.00 52.68  ? 318 ASN C OD1  1 
ATOM   15803 N ND2  . ASN C 2 318 ? 153.481 196.779 196.920 1.00 47.32  ? 318 ASN C ND2  1 
ATOM   15804 H H    . ASN C 2 318 ? 156.790 193.485 198.022 1.00 52.06  ? 318 ASN C H    1 
ATOM   15805 H HA   . ASN C 2 318 ? 154.882 194.549 199.523 1.00 52.29  ? 318 ASN C HA   1 
ATOM   15806 H HB2  . ASN C 2 318 ? 155.537 195.576 197.530 1.00 51.64  ? 318 ASN C HB2  1 
ATOM   15807 H HB3  . ASN C 2 318 ? 154.947 194.349 196.707 1.00 51.34  ? 318 ASN C HB3  1 
ATOM   15808 H HD21 . ASN C 2 318 ? 154.199 197.132 196.603 1.00 51.76  ? 318 ASN C HD21 1 
ATOM   15809 H HD22 . ASN C 2 318 ? 152.735 197.208 196.877 1.00 51.57  ? 318 ASN C HD22 1 
ATOM   15810 N N    . PRO C 2 319 ? 153.018 192.832 199.625 1.00 51.62  ? 319 PRO C N    1 
ATOM   15811 C CA   . PRO C 2 319 ? 152.121 191.668 199.685 1.00 49.36  ? 319 PRO C CA   1 
ATOM   15812 C C    . PRO C 2 319 ? 151.308 191.420 198.425 1.00 60.08  ? 319 PRO C C    1 
ATOM   15813 O O    . PRO C 2 319 ? 151.039 190.256 198.107 1.00 60.68  ? 319 PRO C O    1 
ATOM   15814 C CB   . PRO C 2 319 ? 151.209 192.001 200.873 1.00 44.93  ? 319 PRO C CB   1 
ATOM   15815 C CG   . PRO C 2 319 ? 152.007 192.882 201.717 1.00 45.18  ? 319 PRO C CG   1 
ATOM   15816 C CD   . PRO C 2 319 ? 152.808 193.721 200.778 1.00 55.79  ? 319 PRO C CD   1 
ATOM   15817 H HA   . PRO C 2 319 ? 152.628 190.868 199.895 1.00 52.42  ? 319 PRO C HA   1 
ATOM   15818 H HB2  . PRO C 2 319 ? 150.413 192.460 200.557 1.00 51.71  ? 319 PRO C HB2  1 
ATOM   15819 H HB3  . PRO C 2 319 ? 150.971 191.187 201.346 1.00 52.87  ? 319 PRO C HB3  1 
ATOM   15820 H HG2  . PRO C 2 319 ? 151.422 193.438 202.258 1.00 52.08  ? 319 PRO C HG2  1 
ATOM   15821 H HG3  . PRO C 2 319 ? 152.590 192.350 202.284 1.00 51.93  ? 319 PRO C HG3  1 
ATOM   15822 H HD2  . PRO C 2 319 ? 152.307 194.508 200.512 1.00 53.23  ? 319 PRO C HD2  1 
ATOM   15823 H HD3  . PRO C 2 319 ? 153.656 193.957 201.188 1.00 53.95  ? 319 PRO C HD3  1 
ATOM   15824 N N    . PHE C 2 320 ? 150.886 192.462 197.704 1.00 53.36  ? 320 PHE C N    1 
ATOM   15825 C CA   . PHE C 2 320 ? 149.926 192.299 196.619 1.00 41.01  ? 320 PHE C CA   1 
ATOM   15826 C C    . PHE C 2 320 ? 150.514 192.490 195.232 1.00 41.19  ? 320 PHE C C    1 
ATOM   15827 O O    . PHE C 2 320 ? 149.902 192.045 194.260 1.00 60.96  ? 320 PHE C O    1 
ATOM   15828 C CB   . PHE C 2 320 ? 148.760 193.280 196.795 1.00 39.67  ? 320 PHE C CB   1 
ATOM   15829 C CG   . PHE C 2 320 ? 148.115 193.211 198.145 1.00 44.89  ? 320 PHE C CG   1 
ATOM   15830 C CD1  . PHE C 2 320 ? 147.260 192.180 198.463 1.00 44.33  ? 320 PHE C CD1  1 
ATOM   15831 C CD2  . PHE C 2 320 ? 148.364 194.180 199.095 1.00 52.51  ? 320 PHE C CD2  1 
ATOM   15832 C CE1  . PHE C 2 320 ? 146.670 192.113 199.704 1.00 41.26  ? 320 PHE C CE1  1 
ATOM   15833 C CE2  . PHE C 2 320 ? 147.775 194.117 200.336 1.00 53.95  ? 320 PHE C CE2  1 
ATOM   15834 C CZ   . PHE C 2 320 ? 146.927 193.083 200.640 1.00 45.77  ? 320 PHE C CZ   1 
ATOM   15835 H H    . PHE C 2 320 ? 151.146 193.274 197.827 1.00 50.41  ? 320 PHE C H    1 
ATOM   15836 H HA   . PHE C 2 320 ? 149.556 191.402 196.657 1.00 49.48  ? 320 PHE C HA   1 
ATOM   15837 H HB2  . PHE C 2 320 ? 149.095 194.184 196.673 1.00 49.09  ? 320 PHE C HB2  1 
ATOM   15838 H HB3  . PHE C 2 320 ? 148.082 193.089 196.127 1.00 48.15  ? 320 PHE C HB3  1 
ATOM   15839 H HD1  . PHE C 2 320 ? 147.084 191.518 197.833 1.00 50.04  ? 320 PHE C HD1  1 
ATOM   15840 H HD2  . PHE C 2 320 ? 148.939 194.885 198.895 1.00 51.25  ? 320 PHE C HD2  1 
ATOM   15841 H HE1  . PHE C 2 320 ? 146.095 191.409 199.909 1.00 48.66  ? 320 PHE C HE1  1 
ATOM   15842 H HE2  . PHE C 2 320 ? 147.951 194.777 200.970 1.00 50.82  ? 320 PHE C HE2  1 
ATOM   15843 H HZ   . PHE C 2 320 ? 146.527 193.038 201.480 1.00 48.87  ? 320 PHE C HZ   1 
ATOM   15844 N N    . LEU C 2 321 ? 151.666 193.143 195.110 1.00 46.64  ? 321 LEU C N    1 
ATOM   15845 C CA   . LEU C 2 321 ? 152.273 193.351 193.800 1.00 49.43  ? 321 LEU C CA   1 
ATOM   15846 C C    . LEU C 2 321 ? 153.146 192.173 193.400 1.00 55.64  ? 321 LEU C C    1 
ATOM   15847 O O    . LEU C 2 321 ? 153.042 191.663 192.280 1.00 62.12  ? 321 LEU C O    1 
ATOM   15848 C CB   . LEU C 2 321 ? 153.107 194.631 193.805 1.00 49.15  ? 321 LEU C CB   1 
ATOM   15849 C CG   . LEU C 2 321 ? 153.849 194.959 192.508 1.00 53.38  ? 321 LEU C CG   1 
ATOM   15850 C CD1  . LEU C 2 321 ? 152.885 195.471 191.451 1.00 56.72  ? 321 LEU C CD1  1 
ATOM   15851 C CD2  . LEU C 2 321 ? 154.940 195.971 192.767 1.00 54.96  ? 321 LEU C CD2  1 
ATOM   15852 H H    . LEU C 2 321 ? 152.107 193.483 195.766 1.00 52.85  ? 321 LEU C H    1 
ATOM   15853 H HA   . LEU C 2 321 ? 151.574 193.450 193.132 1.00 53.05  ? 321 LEU C HA   1 
ATOM   15854 H HB2  . LEU C 2 321 ? 152.522 195.380 194.003 1.00 52.89  ? 321 LEU C HB2  1 
ATOM   15855 H HB3  . LEU C 2 321 ? 153.776 194.553 194.505 1.00 52.67  ? 321 LEU C HB3  1 
ATOM   15856 H HG   . LEU C 2 321 ? 154.271 194.157 192.160 1.00 53.11  ? 321 LEU C HG   1 
ATOM   15857 H HD11 . LEU C 2 321 ? 152.234 194.778 191.251 1.00 53.49  ? 321 LEU C HD11 1 
ATOM   15858 H HD12 . LEU C 2 321 ? 153.385 195.696 190.649 1.00 53.76  ? 321 LEU C HD12 1 
ATOM   15859 H HD13 . LEU C 2 321 ? 152.434 196.261 191.791 1.00 53.39  ? 321 LEU C HD13 1 
ATOM   15860 H HD21 . LEU C 2 321 ? 155.348 196.220 191.920 1.00 54.03  ? 321 LEU C HD21 1 
ATOM   15861 H HD22 . LEU C 2 321 ? 154.546 196.754 193.185 1.00 53.78  ? 321 LEU C HD22 1 
ATOM   15862 H HD23 . LEU C 2 321 ? 155.606 195.581 193.355 1.00 52.44  ? 321 LEU C HD23 1 
ATOM   15863 N N    . VAL C 2 322 ? 154.016 191.734 194.301 1.00 63.84  ? 322 VAL C N    1 
ATOM   15864 C CA   . VAL C 2 322 ? 155.108 190.826 193.975 1.00 64.32  ? 322 VAL C CA   1 
ATOM   15865 C C    . VAL C 2 322 ? 154.826 189.496 194.650 1.00 66.38  ? 322 VAL C C    1 
ATOM   15866 O O    . VAL C 2 322 ? 154.766 189.416 195.884 1.00 67.88  ? 322 VAL C O    1 
ATOM   15867 C CB   . VAL C 2 322 ? 156.466 191.391 194.409 1.00 57.30  ? 322 VAL C CB   1 
ATOM   15868 C CG1  . VAL C 2 322 ? 157.586 190.480 193.962 1.00 53.09  ? 322 VAL C CG1  1 
ATOM   15869 C CG2  . VAL C 2 322 ? 156.656 192.782 193.840 1.00 59.14  ? 322 VAL C CG2  1 
ATOM   15870 H H    . VAL C 2 322 ? 153.988 191.955 195.134 1.00 57.52  ? 322 VAL C H    1 
ATOM   15871 H HA   . VAL C 2 322 ? 155.133 190.679 193.016 1.00 57.77  ? 322 VAL C HA   1 
ATOM   15872 H HB   . VAL C 2 322 ? 156.491 191.454 195.378 1.00 56.90  ? 322 VAL C HB   1 
ATOM   15873 H HG11 . VAL C 2 322 ? 157.514 190.338 193.004 1.00 55.57  ? 322 VAL C HG11 1 
ATOM   15874 H HG12 . VAL C 2 322 ? 157.515 189.633 194.431 1.00 57.00  ? 322 VAL C HG12 1 
ATOM   15875 H HG13 . VAL C 2 322 ? 158.434 190.902 194.174 1.00 57.36  ? 322 VAL C HG13 1 
ATOM   15876 H HG21 . VAL C 2 322 ? 157.491 193.146 194.173 1.00 57.58  ? 322 VAL C HG21 1 
ATOM   15877 H HG22 . VAL C 2 322 ? 155.918 193.348 194.120 1.00 57.58  ? 322 VAL C HG22 1 
ATOM   15878 H HG23 . VAL C 2 322 ? 156.683 192.724 192.871 1.00 56.87  ? 322 VAL C HG23 1 
ATOM   15879 N N    . SER C 2 323 ? 154.670 188.449 193.844 1.00 62.03  ? 323 SER C N    1 
ATOM   15880 C CA   . SER C 2 323 ? 154.309 187.130 194.339 1.00 67.55  ? 323 SER C CA   1 
ATOM   15881 C C    . SER C 2 323 ? 155.390 186.081 194.093 1.00 66.81  ? 323 SER C C    1 
ATOM   15882 O O    . SER C 2 323 ? 155.137 184.895 194.302 1.00 75.61  ? 323 SER C O    1 
ATOM   15883 C CB   . SER C 2 323 ? 152.986 186.701 193.703 1.00 67.01  ? 323 SER C CB   1 
ATOM   15884 O OG   . SER C 2 323 ? 151.993 187.694 193.909 1.00 62.03  ? 323 SER C OG   1 
ATOM   15885 H H    . SER C 2 323 ? 154.758 188.486 192.989 1.00 60.62  ? 323 SER C H    1 
ATOM   15886 H HA   . SER C 2 323 ? 154.167 187.180 195.298 1.00 62.53  ? 323 SER C HA   1 
ATOM   15887 H HB2  . SER C 2 323 ? 153.116 186.581 192.748 1.00 62.03  ? 323 SER C HB2  1 
ATOM   15888 H HB3  . SER C 2 323 ? 152.691 185.869 194.107 1.00 62.26  ? 323 SER C HB3  1 
ATOM   15889 H HG   . SER C 2 323 ? 151.274 187.468 193.539 1.00 61.30  ? 323 SER C HG   1 
ATOM   15890 N N    . SER C 2 324 ? 156.592 186.486 193.686 1.00 54.23  ? 324 SER C N    1 
ATOM   15891 C CA   . SER C 2 324 ? 157.695 185.570 193.413 1.00 52.50  ? 324 SER C CA   1 
ATOM   15892 C C    . SER C 2 324 ? 158.957 186.141 194.041 1.00 51.97  ? 324 SER C C    1 
ATOM   15893 O O    . SER C 2 324 ? 159.215 187.339 193.906 1.00 66.25  ? 324 SER C O    1 
ATOM   15894 C CB   . SER C 2 324 ? 157.869 185.394 191.903 1.00 56.93  ? 324 SER C CB   1 
ATOM   15895 O OG   . SER C 2 324 ? 158.760 184.345 191.589 1.00 56.49  ? 324 SER C OG   1 
ATOM   15896 H H    . SER C 2 324 ? 156.796 187.311 193.554 1.00 56.07  ? 324 SER C H    1 
ATOM   15897 H HA   . SER C 2 324 ? 157.513 184.700 193.806 1.00 56.60  ? 324 SER C HA   1 
ATOM   15898 H HB2  . SER C 2 324 ? 157.002 185.196 191.512 1.00 56.81  ? 324 SER C HB2  1 
ATOM   15899 H HB3  . SER C 2 324 ? 158.213 186.222 191.531 1.00 56.26  ? 324 SER C HB3  1 
ATOM   15900 H HG   . SER C 2 324 ? 158.668 184.137 190.779 1.00 57.18  ? 324 SER C HG   1 
ATOM   15901 N N    . THR C 2 325 ? 159.741 185.311 194.730 1.00 46.78  ? 325 THR C N    1 
ATOM   15902 C CA   . THR C 2 325 ? 160.875 185.797 195.514 1.00 54.09  ? 325 THR C CA   1 
ATOM   15903 C C    . THR C 2 325 ? 162.196 185.338 194.903 1.00 58.56  ? 325 THR C C    1 
ATOM   15904 O O    . THR C 2 325 ? 162.428 184.138 194.738 1.00 61.47  ? 325 THR C O    1 
ATOM   15905 C CB   . THR C 2 325 ? 160.767 185.357 196.984 1.00 54.75  ? 325 THR C CB   1 
ATOM   15906 O OG1  . THR C 2 325 ? 161.942 185.756 197.699 1.00 53.50  ? 325 THR C OG1  1 
ATOM   15907 C CG2  . THR C 2 325 ? 160.588 183.858 197.141 1.00 59.62  ? 325 THR C CG2  1 
ATOM   15908 H H    . THR C 2 325 ? 159.636 184.455 194.756 1.00 55.41  ? 325 THR C H    1 
ATOM   15909 H HA   . THR C 2 325 ? 160.872 186.766 195.501 1.00 55.60  ? 325 THR C HA   1 
ATOM   15910 H HB   . THR C 2 325 ? 159.996 185.791 197.384 1.00 55.84  ? 325 THR C HB   1 
ATOM   15911 H HG1  . THR C 2 325 ? 161.912 185.458 198.486 1.00 56.05  ? 325 THR C HG1  1 
ATOM   15912 H HG21 . THR C 2 325 ? 159.827 183.545 196.628 1.00 56.96  ? 325 THR C HG21 1 
ATOM   15913 H HG22 . THR C 2 325 ? 160.434 183.654 198.080 1.00 56.66  ? 325 THR C HG22 1 
ATOM   15914 H HG23 . THR C 2 325 ? 161.388 183.391 196.852 1.00 56.63  ? 325 THR C HG23 1 
ATOM   15915 N N    . GLY C 2 326 ? 163.058 186.301 194.589 1.00 47.58  ? 326 GLY C N    1 
ATOM   15916 C CA   . GLY C 2 326 ? 164.312 186.032 193.903 1.00 48.02  ? 326 GLY C CA   1 
ATOM   15917 C C    . GLY C 2 326 ? 164.855 187.307 193.273 1.00 47.34  ? 326 GLY C C    1 
ATOM   15918 O O    . GLY C 2 326 ? 164.573 188.407 193.736 1.00 50.89  ? 326 GLY C O    1 
ATOM   15919 H H    . GLY C 2 326 ? 162.937 187.132 194.777 1.00 50.21  ? 326 GLY C H    1 
ATOM   15920 H HA2  . GLY C 2 326 ? 164.969 185.690 194.533 1.00 50.92  ? 326 GLY C HA2  1 
ATOM   15921 H HA3  . GLY C 2 326 ? 164.173 185.371 193.206 1.00 51.33  ? 326 GLY C HA3  1 
ATOM   15922 N N    . ALA C 2 327 ? 165.642 187.127 192.210 1.00 42.51  ? 327 ALA C N    1 
ATOM   15923 C CA   . ALA C 2 327 ? 166.213 188.223 191.434 1.00 36.96  ? 327 ALA C CA   1 
ATOM   15924 C C    . ALA C 2 327 ? 166.169 187.873 189.949 1.00 43.83  ? 327 ALA C C    1 
ATOM   15925 O O    . ALA C 2 327 ? 165.839 186.751 189.568 1.00 60.27  ? 327 ALA C O    1 
ATOM   15926 C CB   . ALA C 2 327 ? 167.651 188.522 191.874 1.00 43.49  ? 327 ALA C CB   1 
ATOM   15927 H H    . ALA C 2 327 ? 165.870 186.349 191.919 1.00 49.33  ? 327 ALA C H    1 
ATOM   15928 H HA   . ALA C 2 327 ? 165.684 189.026 191.573 1.00 48.58  ? 327 ALA C HA   1 
ATOM   15929 H HB1  . ALA C 2 327 ? 168.057 189.154 191.260 1.00 47.81  ? 327 ALA C HB1  1 
ATOM   15930 H HB2  . ALA C 2 327 ? 168.158 187.693 191.874 1.00 49.50  ? 327 ALA C HB2  1 
ATOM   15931 H HB3  . ALA C 2 327 ? 167.636 188.892 192.773 1.00 49.03  ? 327 ALA C HB3  1 
ATOM   15932 N N    . LYS C 2 328 ? 166.498 188.848 189.101 1.00 45.69  ? 328 LYS C N    1 
ATOM   15933 C CA   . LYS C 2 328 ? 166.547 188.672 187.653 1.00 38.85  ? 328 LYS C CA   1 
ATOM   15934 C C    . LYS C 2 328 ? 167.893 189.154 187.135 1.00 46.98  ? 328 LYS C C    1 
ATOM   15935 O O    . LYS C 2 328 ? 168.521 190.020 187.743 1.00 66.08  ? 328 LYS C O    1 
ATOM   15936 C CB   . LYS C 2 328 ? 165.438 189.460 186.941 1.00 52.12  ? 328 LYS C CB   1 
ATOM   15937 C CG   . LYS C 2 328 ? 164.013 189.053 187.282 1.00 59.23  ? 328 LYS C CG   1 
ATOM   15938 C CD   . LYS C 2 328 ? 163.017 189.874 186.473 1.00 60.60  ? 328 LYS C CD   1 
ATOM   15939 C CE   . LYS C 2 328 ? 161.567 189.607 186.869 1.00 58.90  ? 328 LYS C CE   1 
ATOM   15940 N NZ   . LYS C 2 328 ? 161.013 188.338 186.316 1.00 54.13  ? 328 LYS C NZ   1 
ATOM   15941 H H    . LYS C 2 328 ? 166.702 189.645 189.354 1.00 53.58  ? 328 LYS C H    1 
ATOM   15942 H HA   . LYS C 2 328 ? 166.447 187.732 187.432 1.00 52.22  ? 328 LYS C HA   1 
ATOM   15943 H HB2  . LYS C 2 328 ? 165.533 190.399 187.170 1.00 53.25  ? 328 LYS C HB2  1 
ATOM   15944 H HB3  . LYS C 2 328 ? 165.549 189.349 185.983 1.00 53.75  ? 328 LYS C HB3  1 
ATOM   15945 H HG2  . LYS C 2 328 ? 163.883 188.114 187.071 1.00 53.23  ? 328 LYS C HG2  1 
ATOM   15946 H HG3  . LYS C 2 328 ? 163.848 189.214 188.226 1.00 54.64  ? 328 LYS C HG3  1 
ATOM   15947 H HD2  . LYS C 2 328 ? 163.196 190.818 186.615 1.00 54.69  ? 328 LYS C HD2  1 
ATOM   15948 H HD3  . LYS C 2 328 ? 163.116 189.656 185.531 1.00 53.59  ? 328 LYS C HD3  1 
ATOM   15949 H HE2  . LYS C 2 328 ? 161.505 189.566 187.837 1.00 54.27  ? 328 LYS C HE2  1 
ATOM   15950 H HE3  . LYS C 2 328 ? 161.016 190.334 186.537 1.00 54.34  ? 328 LYS C HE3  1 
ATOM   15951 H HZ1  . LYS C 2 328 ? 160.136 188.298 186.474 1.00 53.66  ? 328 LYS C HZ1  1 
ATOM   15952 H HZ2  . LYS C 2 328 ? 161.146 188.307 185.435 1.00 53.69  ? 328 LYS C HZ2  1 
ATOM   15953 H HZ3  . LYS C 2 328 ? 161.408 187.635 186.694 1.00 52.93  ? 328 LYS C HZ3  1 
ATOM   15954 N N    . VAL C 2 329 ? 168.342 188.608 186.003 1.00 43.78  ? 329 VAL C N    1 
ATOM   15955 C CA   . VAL C 2 329 ? 169.582 189.062 185.378 1.00 47.55  ? 329 VAL C CA   1 
ATOM   15956 C C    . VAL C 2 329 ? 169.468 188.989 183.858 1.00 52.85  ? 329 VAL C C    1 
ATOM   15957 O O    . VAL C 2 329 ? 168.914 188.033 183.309 1.00 52.19  ? 329 VAL C O    1 
ATOM   15958 C CB   . VAL C 2 329 ? 170.801 188.257 185.878 1.00 41.86  ? 329 VAL C CB   1 
ATOM   15959 C CG1  . VAL C 2 329 ? 170.677 186.793 185.542 1.00 48.91  ? 329 VAL C CG1  1 
ATOM   15960 C CG2  . VAL C 2 329 ? 172.080 188.817 185.295 1.00 42.16  ? 329 VAL C CG2  1 
ATOM   15961 H H    . VAL C 2 329 ? 167.949 187.963 185.587 1.00 49.08  ? 329 VAL C H    1 
ATOM   15962 H HA   . VAL C 2 329 ? 169.724 189.990 185.618 1.00 49.55  ? 329 VAL C HA   1 
ATOM   15963 H HB   . VAL C 2 329 ? 170.854 188.338 186.844 1.00 47.64  ? 329 VAL C HB   1 
ATOM   15964 H HG11 . VAL C 2 329 ? 170.737 186.676 184.581 1.00 49.45  ? 329 VAL C HG11 1 
ATOM   15965 H HG12 . VAL C 2 329 ? 169.829 186.456 185.871 1.00 48.96  ? 329 VAL C HG12 1 
ATOM   15966 H HG13 . VAL C 2 329 ? 171.406 186.318 185.976 1.00 50.10  ? 329 VAL C HG13 1 
ATOM   15967 H HG21 . VAL C 2 329 ? 172.063 189.786 185.368 1.00 48.90  ? 329 VAL C HG21 1 
ATOM   15968 H HG22 . VAL C 2 329 ? 172.835 188.463 185.792 1.00 47.19  ? 329 VAL C HG22 1 
ATOM   15969 H HG23 . VAL C 2 329 ? 172.149 188.555 184.362 1.00 48.03  ? 329 VAL C HG23 1 
ATOM   15970 N N    . ILE C 2 330 ? 170.000 190.013 183.184 1.00 52.97  ? 330 ILE C N    1 
ATOM   15971 C CA   . ILE C 2 330 ? 170.068 190.101 181.726 1.00 38.72  ? 330 ILE C CA   1 
ATOM   15972 C C    . ILE C 2 330 ? 171.536 190.135 181.318 1.00 43.19  ? 330 ILE C C    1 
ATOM   15973 O O    . ILE C 2 330 ? 172.348 190.796 181.970 1.00 52.85  ? 330 ILE C O    1 
ATOM   15974 C CB   . ILE C 2 330 ? 169.346 191.362 181.203 1.00 46.18  ? 330 ILE C CB   1 
ATOM   15975 C CG1  . ILE C 2 330 ? 167.844 191.316 181.480 1.00 52.11  ? 330 ILE C CG1  1 
ATOM   15976 C CG2  . ILE C 2 330 ? 169.586 191.555 179.716 1.00 53.47  ? 330 ILE C CG2  1 
ATOM   15977 C CD1  . ILE C 2 330 ? 167.050 190.496 180.491 1.00 55.78  ? 330 ILE C CD1  1 
ATOM   15978 H H    . ILE C 2 330 ? 170.341 190.700 183.575 1.00 51.61  ? 330 ILE C H    1 
ATOM   15979 H HA   . ILE C 2 330 ? 169.652 189.319 181.327 1.00 49.95  ? 330 ILE C HA   1 
ATOM   15980 H HB   . ILE C 2 330 ? 169.713 192.132 181.667 1.00 51.58  ? 330 ILE C HB   1 
ATOM   15981 H HG12 . ILE C 2 330 ? 167.693 190.951 182.366 1.00 51.51  ? 330 ILE C HG12 1 
ATOM   15982 H HG13 . ILE C 2 330 ? 167.503 192.225 181.439 1.00 51.80  ? 330 ILE C HG13 1 
ATOM   15983 H HG21 . ILE C 2 330 ? 170.516 191.792 179.567 1.00 52.71  ? 330 ILE C HG21 1 
ATOM   15984 H HG22 . ILE C 2 330 ? 169.017 192.276 179.399 1.00 51.57  ? 330 ILE C HG22 1 
ATOM   15985 H HG23 . ILE C 2 330 ? 169.375 190.735 179.240 1.00 52.35  ? 330 ILE C HG23 1 
ATOM   15986 H HD11 . ILE C 2 330 ? 167.036 190.948 179.631 1.00 51.47  ? 330 ILE C HD11 1 
ATOM   15987 H HD12 . ILE C 2 330 ? 166.141 190.403 180.821 1.00 51.64  ? 330 ILE C HD12 1 
ATOM   15988 H HD13 . ILE C 2 330 ? 167.460 189.621 180.400 1.00 53.00  ? 330 ILE C HD13 1 
ATOM   15989 N N    . ILE C 2 331 ? 171.874 189.436 180.237 1.00 51.21  ? 331 ILE C N    1 
ATOM   15990 C CA   . ILE C 2 331 ? 173.198 189.506 179.619 1.00 48.14  ? 331 ILE C CA   1 
ATOM   15991 C C    . ILE C 2 331 ? 173.046 190.264 178.301 1.00 50.91  ? 331 ILE C C    1 
ATOM   15992 O O    . ILE C 2 331 ? 172.268 189.846 177.437 1.00 52.35  ? 331 ILE C O    1 
ATOM   15993 C CB   . ILE C 2 331 ? 173.782 188.103 179.371 1.00 46.86  ? 331 ILE C CB   1 
ATOM   15994 C CG1  . ILE C 2 331 ? 173.597 187.167 180.575 1.00 46.07  ? 331 ILE C CG1  1 
ATOM   15995 C CG2  . ILE C 2 331 ? 175.248 188.192 179.002 1.00 47.71  ? 331 ILE C CG2  1 
ATOM   15996 C CD1  . ILE C 2 331 ? 174.321 187.577 181.820 1.00 48.99  ? 331 ILE C CD1  1 
ATOM   15997 H H    . ILE C 2 331 ? 171.337 188.898 179.833 1.00 50.11  ? 331 ILE C H    1 
ATOM   15998 H HA   . ILE C 2 331 ? 173.807 189.996 180.195 1.00 48.37  ? 331 ILE C HA   1 
ATOM   15999 H HB   . ILE C 2 331 ? 173.307 187.711 178.620 1.00 49.31  ? 331 ILE C HB   1 
ATOM   16000 H HG12 . ILE C 2 331 ? 172.652 187.096 180.787 1.00 49.62  ? 331 ILE C HG12 1 
ATOM   16001 H HG13 . ILE C 2 331 ? 173.935 186.290 180.328 1.00 48.31  ? 331 ILE C HG13 1 
ATOM   16002 H HG21 . ILE C 2 331 ? 175.331 188.674 178.163 1.00 49.74  ? 331 ILE C HG21 1 
ATOM   16003 H HG22 . ILE C 2 331 ? 175.731 188.658 179.703 1.00 48.44  ? 331 ILE C HG22 1 
ATOM   16004 H HG23 . ILE C 2 331 ? 175.600 187.292 178.898 1.00 49.66  ? 331 ILE C HG23 1 
ATOM   16005 H HD11 . ILE C 2 331 ? 174.143 186.920 182.514 1.00 49.46  ? 331 ILE C HD11 1 
ATOM   16006 H HD12 . ILE C 2 331 ? 174.001 188.448 182.103 1.00 49.89  ? 331 ILE C HD12 1 
ATOM   16007 H HD13 . ILE C 2 331 ? 175.276 187.612 181.644 1.00 48.62  ? 331 ILE C HD13 1 
ATOM   16008 N N    . HIS C 2 332 ? 173.776 191.369 178.122 1.00 39.02  ? 332 HIS C N    1 
ATOM   16009 C CA   . HIS C 2 332 ? 173.553 192.212 176.949 1.00 47.17  ? 332 HIS C CA   1 
ATOM   16010 C C    . HIS C 2 332 ? 174.831 192.938 176.535 1.00 48.16  ? 332 HIS C C    1 
ATOM   16011 O O    . HIS C 2 332 ? 175.852 192.883 177.220 1.00 53.88  ? 332 HIS C O    1 
ATOM   16012 C CB   . HIS C 2 332 ? 172.417 193.213 177.207 1.00 46.44  ? 332 HIS C CB   1 
ATOM   16013 C CG   . HIS C 2 332 ? 172.627 194.103 178.394 1.00 44.40  ? 332 HIS C CG   1 
ATOM   16014 N ND1  . HIS C 2 332 ? 172.979 195.431 178.280 1.00 48.07  ? 332 HIS C ND1  1 
ATOM   16015 C CD2  . HIS C 2 332 ? 172.491 193.866 179.718 1.00 37.59  ? 332 HIS C CD2  1 
ATOM   16016 C CE1  . HIS C 2 332 ? 173.071 195.966 179.483 1.00 43.26  ? 332 HIS C CE1  1 
ATOM   16017 N NE2  . HIS C 2 332 ? 172.779 195.038 180.372 1.00 39.13  ? 332 HIS C NE2  1 
ATOM   16018 H H    . HIS C 2 332 ? 174.394 191.644 178.656 1.00 47.79  ? 332 HIS C H    1 
ATOM   16019 H HA   . HIS C 2 332 ? 173.284 191.650 176.205 1.00 49.02  ? 332 HIS C HA   1 
ATOM   16020 H HB2  . HIS C 2 332 ? 172.310 193.780 176.427 1.00 48.38  ? 332 HIS C HB2  1 
ATOM   16021 H HB3  . HIS C 2 332 ? 171.599 192.714 177.366 1.00 48.09  ? 332 HIS C HB3  1 
ATOM   16022 H HD1  . HIS C 2 332 ? 173.123 195.848 177.541 1.00 48.95  ? 332 HIS C HD1  1 
ATOM   16023 H HD2  . HIS C 2 332 ? 172.258 193.056 180.115 1.00 46.96  ? 332 HIS C HD2  1 
ATOM   16024 H HE1  . HIS C 2 332 ? 173.299 196.849 179.675 1.00 47.54  ? 332 HIS C HE1  1 
ATOM   16025 N N    . ARG C 2 333 ? 174.768 193.601 175.376 1.00 48.93  ? 333 ARG C N    1 
ATOM   16026 C CA   . ARG C 2 333 ? 175.844 194.488 174.943 1.00 48.15  ? 333 ARG C CA   1 
ATOM   16027 C C    . ARG C 2 333 ? 175.895 195.716 175.841 1.00 51.90  ? 333 ARG C C    1 
ATOM   16028 O O    . ARG C 2 333 ? 174.918 196.068 176.501 1.00 59.75  ? 333 ARG C O    1 
ATOM   16029 C CB   . ARG C 2 333 ? 175.643 194.958 173.495 1.00 58.56  ? 333 ARG C CB   1 
ATOM   16030 C CG   . ARG C 2 333 ? 176.175 194.055 172.376 1.00 61.66  ? 333 ARG C CG   1 
ATOM   16031 C CD   . ARG C 2 333 ? 175.209 192.949 171.978 1.00 64.48  ? 333 ARG C CD   1 
ATOM   16032 N NE   . ARG C 2 333 ? 173.879 193.428 171.617 1.00 67.27  ? 333 ARG C NE   1 
ATOM   16033 C CZ   . ARG C 2 333 ? 173.554 193.992 170.460 1.00 65.44  ? 333 ARG C CZ   1 
ATOM   16034 N NH1  . ARG C 2 333 ? 174.461 194.251 169.533 1.00 58.82  ? 333 ARG C NH1  1 
ATOM   16035 N NH2  . ARG C 2 333 ? 172.281 194.303 170.226 1.00 66.79  ? 333 ARG C NH2  1 
ATOM   16036 H H    . ARG C 2 333 ? 174.108 193.554 174.825 1.00 56.80  ? 333 ARG C H    1 
ATOM   16037 H HA   . ARG C 2 333 ? 176.696 194.026 175.003 1.00 56.90  ? 333 ARG C HA   1 
ATOM   16038 H HB2  . ARG C 2 333 ? 174.697 195.104 173.340 1.00 58.46  ? 333 ARG C HB2  1 
ATOM   16039 H HB3  . ARG C 2 333 ? 176.112 195.803 173.400 1.00 58.00  ? 333 ARG C HB3  1 
ATOM   16040 H HG2  . ARG C 2 333 ? 176.339 194.599 171.588 1.00 57.21  ? 333 ARG C HG2  1 
ATOM   16041 H HG3  . ARG C 2 333 ? 177.005 193.641 172.666 1.00 58.81  ? 333 ARG C HG3  1 
ATOM   16042 H HD2  . ARG C 2 333 ? 175.573 192.468 171.216 1.00 57.96  ? 333 ARG C HD2  1 
ATOM   16043 H HD3  . ARG C 2 333 ? 175.108 192.343 172.730 1.00 59.15  ? 333 ARG C HD3  1 
ATOM   16044 H HE   . ARG C 2 333 ? 173.240 193.279 172.175 1.00 59.37  ? 333 ARG C HE   1 
ATOM   16045 H HH11 . ARG C 2 333 ? 175.288 194.058 169.666 1.00 57.70  ? 333 ARG C HH11 1 
ATOM   16046 H HH12 . ARG C 2 333 ? 174.218 194.621 168.792 1.00 58.17  ? 333 ARG C HH12 1 
ATOM   16047 H HH21 . ARG C 2 333 ? 171.682 194.135 170.822 1.00 59.04  ? 333 ARG C HH21 1 
ATOM   16048 H HH22 . ARG C 2 333 ? 172.056 194.670 169.480 1.00 59.26  ? 333 ARG C HH22 1 
ATOM   16049 N N    . GLN C 2 334 ? 177.045 196.391 175.848 1.00 51.32  ? 334 GLN C N    1 
ATOM   16050 C CA   . GLN C 2 334 ? 177.158 197.617 176.631 1.00 53.29  ? 334 GLN C CA   1 
ATOM   16051 C C    . GLN C 2 334 ? 176.248 198.720 176.101 1.00 54.49  ? 334 GLN C C    1 
ATOM   16052 O O    . GLN C 2 334 ? 175.798 199.568 176.878 1.00 54.76  ? 334 GLN C O    1 
ATOM   16053 C CB   . GLN C 2 334 ? 178.607 198.103 176.655 1.00 56.94  ? 334 GLN C CB   1 
ATOM   16054 C CG   . GLN C 2 334 ? 179.498 197.385 177.656 1.00 49.86  ? 334 GLN C CG   1 
ATOM   16055 C CD   . GLN C 2 334 ? 179.874 195.989 177.223 1.00 50.31  ? 334 GLN C CD   1 
ATOM   16056 O OE1  . GLN C 2 334 ? 179.661 195.602 176.080 1.00 53.16  ? 334 GLN C OE1  1 
ATOM   16057 N NE2  . GLN C 2 334 ? 180.445 195.224 178.140 1.00 49.70  ? 334 GLN C NE2  1 
ATOM   16058 H H    . GLN C 2 334 ? 177.760 196.159 175.430 1.00 53.63  ? 334 GLN C H    1 
ATOM   16059 H HA   . GLN C 2 334 ? 176.891 197.433 177.547 1.00 53.01  ? 334 GLN C HA   1 
ATOM   16060 H HB2  . GLN C 2 334 ? 178.993 197.989 175.772 1.00 53.66  ? 334 GLN C HB2  1 
ATOM   16061 H HB3  . GLN C 2 334 ? 178.609 199.045 176.891 1.00 53.95  ? 334 GLN C HB3  1 
ATOM   16062 H HG2  . GLN C 2 334 ? 180.318 197.894 177.768 1.00 52.41  ? 334 GLN C HG2  1 
ATOM   16063 H HG3  . GLN C 2 334 ? 179.031 197.322 178.506 1.00 52.96  ? 334 GLN C HG3  1 
ATOM   16064 H HE21 . GLN C 2 334 ? 180.579 195.530 178.934 1.00 52.56  ? 334 GLN C HE21 1 
ATOM   16065 H HE22 . GLN C 2 334 ? 180.680 194.418 177.943 1.00 51.87  ? 334 GLN C HE22 1 
ATOM   16066 N N    . ASP C 2 335 ? 175.969 198.742 174.796 1.00 60.19  ? 335 ASP C N    1 
ATOM   16067 C CA   . ASP C 2 335 ? 175.132 199.779 174.203 1.00 63.93  ? 335 ASP C CA   1 
ATOM   16068 C C    . ASP C 2 335 ? 173.711 199.303 173.918 1.00 64.20  ? 335 ASP C C    1 
ATOM   16069 O O    . ASP C 2 335 ? 173.010 199.930 173.120 1.00 69.08  ? 335 ASP C O    1 
ATOM   16070 C CB   . ASP C 2 335 ? 175.771 200.312 172.916 1.00 67.77  ? 335 ASP C CB   1 
ATOM   16071 C CG   . ASP C 2 335 ? 175.907 199.254 171.839 1.00 71.45  ? 335 ASP C CG   1 
ATOM   16072 O OD1  . ASP C 2 335 ? 175.645 198.071 172.124 1.00 71.91  ? 335 ASP C OD1  1 
ATOM   16073 O OD2  . ASP C 2 335 ? 176.277 199.608 170.700 1.00 71.00  ? 335 ASP C OD2  1 
ATOM   16074 H H    . ASP C 2 335 ? 176.261 198.162 174.231 1.00 63.29  ? 335 ASP C H    1 
ATOM   16075 H HA   . ASP C 2 335 ? 175.070 200.526 174.820 1.00 63.95  ? 335 ASP C HA   1 
ATOM   16076 H HB2  . ASP C 2 335 ? 175.218 201.027 172.559 1.00 65.00  ? 335 ASP C HB2  1 
ATOM   16077 H HB3  . ASP C 2 335 ? 176.658 200.653 173.117 1.00 64.16  ? 335 ASP C HB3  1 
ATOM   16078 N N    . GLU C 2 336 ? 173.267 198.231 174.563 1.00 57.18  ? 336 GLU C N    1 
ATOM   16079 C CA   . GLU C 2 336 ? 171.960 197.635 174.322 1.00 51.27  ? 336 GLU C CA   1 
ATOM   16080 C C    . GLU C 2 336 ? 171.077 197.804 175.552 1.00 54.57  ? 336 GLU C C    1 
ATOM   16081 O O    . GLU C 2 336 ? 171.549 197.646 176.680 1.00 66.62  ? 336 GLU C O    1 
ATOM   16082 C CB   . GLU C 2 336 ? 172.133 196.157 173.978 1.00 53.42  ? 336 GLU C CB   1 
ATOM   16083 C CG   . GLU C 2 336 ? 170.875 195.324 173.996 1.00 63.29  ? 336 GLU C CG   1 
ATOM   16084 C CD   . GLU C 2 336 ? 171.124 193.918 173.492 1.00 70.62  ? 336 GLU C CD   1 
ATOM   16085 O OE1  . GLU C 2 336 ? 172.062 193.263 173.989 1.00 66.56  ? 336 GLU C OE1  1 
ATOM   16086 O OE2  . GLU C 2 336 ? 170.398 193.473 172.583 1.00 67.53  ? 336 GLU C OE2  1 
ATOM   16087 H H    . GLU C 2 336 ? 173.729 197.811 175.155 1.00 59.78  ? 336 GLU C H    1 
ATOM   16088 H HA   . GLU C 2 336 ? 171.529 198.075 173.570 1.00 59.61  ? 336 GLU C HA   1 
ATOM   16089 H HB2  . GLU C 2 336 ? 172.511 196.093 173.085 1.00 59.00  ? 336 GLU C HB2  1 
ATOM   16090 H HB3  . GLU C 2 336 ? 172.750 195.766 174.617 1.00 58.71  ? 336 GLU C HB3  1 
ATOM   16091 H HG2  . GLU C 2 336 ? 170.551 195.254 174.909 1.00 59.85  ? 336 GLU C HG2  1 
ATOM   16092 H HG3  . GLU C 2 336 ? 170.203 195.738 173.430 1.00 59.59  ? 336 GLU C HG3  1 
ATOM   16093 N N    . TYR C 2 337 ? 169.805 198.126 175.335 1.00 55.98  ? 337 TYR C N    1 
ATOM   16094 C CA   . TYR C 2 337 ? 168.873 198.310 176.450 1.00 57.22  ? 337 TYR C CA   1 
ATOM   16095 C C    . TYR C 2 337 ? 168.427 196.947 176.974 1.00 53.98  ? 337 TYR C C    1 
ATOM   16096 O O    . TYR C 2 337 ? 168.022 196.092 176.183 1.00 54.63  ? 337 TYR C O    1 
ATOM   16097 C CB   . TYR C 2 337 ? 167.672 199.130 175.988 1.00 51.29  ? 337 TYR C CB   1 
ATOM   16098 C CG   . TYR C 2 337 ? 166.745 199.611 177.083 1.00 49.68  ? 337 TYR C CG   1 
ATOM   16099 C CD1  . TYR C 2 337 ? 165.653 198.856 177.470 1.00 47.10  ? 337 TYR C CD1  1 
ATOM   16100 C CD2  . TYR C 2 337 ? 166.944 200.836 177.705 1.00 49.16  ? 337 TYR C CD2  1 
ATOM   16101 C CE1  . TYR C 2 337 ? 164.797 199.295 178.455 1.00 52.76  ? 337 TYR C CE1  1 
ATOM   16102 C CE2  . TYR C 2 337 ? 166.091 201.284 178.690 1.00 49.38  ? 337 TYR C CE2  1 
ATOM   16103 C CZ   . TYR C 2 337 ? 165.019 200.510 179.059 1.00 54.16  ? 337 TYR C CZ   1 
ATOM   16104 O OH   . TYR C 2 337 ? 164.161 200.948 180.041 1.00 67.71  ? 337 TYR C OH   1 
ATOM   16105 H H    . TYR C 2 337 ? 169.458 198.250 174.557 1.00 56.46  ? 337 TYR C H    1 
ATOM   16106 H HA   . TYR C 2 337 ? 169.319 198.802 177.157 1.00 57.35  ? 337 TYR C HA   1 
ATOM   16107 H HB2  . TYR C 2 337 ? 168.000 199.919 175.524 1.00 55.69  ? 337 TYR C HB2  1 
ATOM   16108 H HB3  . TYR C 2 337 ? 167.146 198.591 175.375 1.00 55.59  ? 337 TYR C HB3  1 
ATOM   16109 H HD1  . TYR C 2 337 ? 165.497 198.033 177.062 1.00 54.66  ? 337 TYR C HD1  1 
ATOM   16110 H HD2  . TYR C 2 337 ? 167.670 201.364 177.456 1.00 54.92  ? 337 TYR C HD2  1 
ATOM   16111 H HE1  . TYR C 2 337 ? 164.067 198.774 178.707 1.00 56.43  ? 337 TYR C HE1  1 
ATOM   16112 H HE2  . TYR C 2 337 ? 166.238 202.106 179.103 1.00 55.53  ? 337 TYR C HE2  1 
ATOM   16113 H HH   . TYR C 2 337 ? 164.363 201.728 180.280 1.00 57.58  ? 337 TYR C HH   1 
ATOM   16114 N N    . PRO C 2 338 ? 168.481 196.703 178.289 1.00 52.41  ? 338 PRO C N    1 
ATOM   16115 C CA   . PRO C 2 338 ? 168.315 195.322 178.770 1.00 53.65  ? 338 PRO C CA   1 
ATOM   16116 C C    . PRO C 2 338 ? 166.899 194.761 178.680 1.00 62.51  ? 338 PRO C C    1 
ATOM   16117 O O    . PRO C 2 338 ? 166.759 193.539 178.565 1.00 63.46  ? 338 PRO C O    1 
ATOM   16118 C CB   . PRO C 2 338 ? 168.795 195.408 180.225 1.00 50.48  ? 338 PRO C CB   1 
ATOM   16119 C CG   . PRO C 2 338 ? 168.643 196.822 180.598 1.00 43.22  ? 338 PRO C CG   1 
ATOM   16120 C CD   . PRO C 2 338 ? 168.942 197.595 179.365 1.00 47.43  ? 338 PRO C CD   1 
ATOM   16121 H HA   . PRO C 2 338 ? 168.913 194.734 178.280 1.00 54.53  ? 338 PRO C HA   1 
ATOM   16122 H HB2  . PRO C 2 338 ? 168.250 194.836 180.790 1.00 53.70  ? 338 PRO C HB2  1 
ATOM   16123 H HB3  . PRO C 2 338 ? 169.729 195.143 180.272 1.00 54.10  ? 338 PRO C HB3  1 
ATOM   16124 H HG2  . PRO C 2 338 ? 167.732 196.984 180.893 1.00 53.54  ? 338 PRO C HG2  1 
ATOM   16125 H HG3  . PRO C 2 338 ? 169.274 197.044 181.303 1.00 53.01  ? 338 PRO C HG3  1 
ATOM   16126 H HD2  . PRO C 2 338 ? 168.441 198.427 179.356 1.00 54.82  ? 338 PRO C HD2  1 
ATOM   16127 H HD3  . PRO C 2 338 ? 169.897 197.752 179.287 1.00 52.71  ? 338 PRO C HD3  1 
ATOM   16128 N N    . PHE C 2 339 ? 165.850 195.584 178.728 1.00 65.66  ? 339 PHE C N    1 
ATOM   16129 C CA   . PHE C 2 339 ? 164.469 195.082 178.771 1.00 62.17  ? 339 PHE C CA   1 
ATOM   16130 C C    . PHE C 2 339 ? 164.319 194.006 179.844 1.00 67.58  ? 339 PHE C C    1 
ATOM   16131 O O    . PHE C 2 339 ? 163.840 192.901 179.586 1.00 66.67  ? 339 PHE C O    1 
ATOM   16132 C CB   . PHE C 2 339 ? 164.023 194.519 177.415 1.00 67.15  ? 339 PHE C CB   1 
ATOM   16133 C CG   . PHE C 2 339 ? 163.534 195.548 176.434 1.00 59.33  ? 339 PHE C CG   1 
ATOM   16134 C CD1  . PHE C 2 339 ? 162.434 196.330 176.713 1.00 54.63  ? 339 PHE C CD1  1 
ATOM   16135 C CD2  . PHE C 2 339 ? 164.147 195.683 175.203 1.00 57.86  ? 339 PHE C CD2  1 
ATOM   16136 C CE1  . PHE C 2 339 ? 161.982 197.254 175.797 1.00 58.35  ? 339 PHE C CE1  1 
ATOM   16137 C CE2  . PHE C 2 339 ? 163.698 196.602 174.291 1.00 60.15  ? 339 PHE C CE2  1 
ATOM   16138 C CZ   . PHE C 2 339 ? 162.615 197.386 174.587 1.00 60.23  ? 339 PHE C CZ   1 
ATOM   16139 H H    . PHE C 2 339 ? 165.910 196.443 178.734 1.00 60.62  ? 339 PHE C H    1 
ATOM   16140 H HA   . PHE C 2 339 ? 163.875 195.814 179.003 1.00 60.20  ? 339 PHE C HA   1 
ATOM   16141 H HB2  . PHE C 2 339 ? 164.764 194.042 177.007 1.00 61.55  ? 339 PHE C HB2  1 
ATOM   16142 H HB3  . PHE C 2 339 ? 163.284 193.907 177.561 1.00 62.30  ? 339 PHE C HB3  1 
ATOM   16143 H HD1  . PHE C 2 339 ? 162.002 196.247 177.533 1.00 59.81  ? 339 PHE C HD1  1 
ATOM   16144 H HD2  . PHE C 2 339 ? 164.886 195.154 174.995 1.00 60.89  ? 339 PHE C HD2  1 
ATOM   16145 H HE1  . PHE C 2 339 ? 161.245 197.788 175.996 1.00 60.89  ? 339 PHE C HE1  1 
ATOM   16146 H HE2  . PHE C 2 339 ? 164.127 196.690 173.468 1.00 61.47  ? 339 PHE C HE2  1 
ATOM   16147 H HZ   . PHE C 2 339 ? 162.309 198.010 173.965 1.00 61.43  ? 339 PHE C HZ   1 
ATOM   16148 N N    . VAL C 2 340 ? 164.739 194.329 181.068 1.00 69.99  ? 340 VAL C N    1 
ATOM   16149 C CA   . VAL C 2 340 ? 164.805 193.299 182.101 1.00 73.25  ? 340 VAL C CA   1 
ATOM   16150 C C    . VAL C 2 340 ? 163.419 192.822 182.528 1.00 72.84  ? 340 VAL C C    1 
ATOM   16151 O O    . VAL C 2 340 ? 163.312 191.846 183.279 1.00 70.57  ? 340 VAL C O    1 
ATOM   16152 C CB   . VAL C 2 340 ? 165.632 193.812 183.295 1.00 64.76  ? 340 VAL C CB   1 
ATOM   16153 C CG1  . VAL C 2 340 ? 164.946 194.989 183.972 1.00 64.55  ? 340 VAL C CG1  1 
ATOM   16154 C CG2  . VAL C 2 340 ? 165.912 192.686 184.282 1.00 62.11  ? 340 VAL C CG2  1 
ATOM   16155 H H    . VAL C 2 340 ? 164.992 195.114 181.314 1.00 62.00  ? 340 VAL C H    1 
ATOM   16156 H HA   . VAL C 2 340 ? 165.268 192.528 181.736 1.00 63.75  ? 340 VAL C HA   1 
ATOM   16157 H HB   . VAL C 2 340 ? 166.488 194.125 182.960 1.00 61.82  ? 340 VAL C HB   1 
ATOM   16158 H HG11 . VAL C 2 340 ? 164.708 195.650 183.302 1.00 62.05  ? 340 VAL C HG11 1 
ATOM   16159 H HG12 . VAL C 2 340 ? 165.563 195.380 184.612 1.00 63.33  ? 340 VAL C HG12 1 
ATOM   16160 H HG13 . VAL C 2 340 ? 164.149 194.677 184.430 1.00 62.68  ? 340 VAL C HG13 1 
ATOM   16161 H HG21 . VAL C 2 340 ? 166.741 192.880 184.750 1.00 61.55  ? 340 VAL C HG21 1 
ATOM   16162 H HG22 . VAL C 2 340 ? 165.180 192.628 184.917 1.00 62.86  ? 340 VAL C HG22 1 
ATOM   16163 H HG23 . VAL C 2 340 ? 166.001 191.849 183.797 1.00 61.68  ? 340 VAL C HG23 1 
ATOM   16164 N N    . GLU C 2 341 ? 162.353 193.471 182.052 1.00 74.16  ? 341 GLU C N    1 
ATOM   16165 C CA   . GLU C 2 341 ? 160.991 192.996 182.289 1.00 72.82  ? 341 GLU C CA   1 
ATOM   16166 C C    . GLU C 2 341 ? 160.614 191.812 181.404 1.00 75.32  ? 341 GLU C C    1 
ATOM   16167 O O    . GLU C 2 341 ? 159.684 191.074 181.743 1.00 74.01  ? 341 GLU C O    1 
ATOM   16168 C CB   . GLU C 2 341 ? 159.993 194.131 182.048 1.00 67.16  ? 341 GLU C CB   1 
ATOM   16169 C CG   . GLU C 2 341 ? 160.242 194.869 180.736 1.00 72.84  ? 341 GLU C CG   1 
ATOM   16170 C CD   . GLU C 2 341 ? 159.040 195.646 180.232 1.00 82.26  ? 341 GLU C CD   1 
ATOM   16171 O OE1  . GLU C 2 341 ? 157.985 195.631 180.900 1.00 78.53  ? 341 GLU C OE1  1 
ATOM   16172 O OE2  . GLU C 2 341 ? 159.154 196.271 179.157 1.00 79.50  ? 341 GLU C OE2  1 
ATOM   16173 H H    . GLU C 2 341 ? 162.401 194.199 181.599 1.00 69.99  ? 341 GLU C H    1 
ATOM   16174 H HA   . GLU C 2 341 ? 160.903 192.710 183.213 1.00 71.22  ? 341 GLU C HA   1 
ATOM   16175 H HB2  . GLU C 2 341 ? 159.095 193.760 182.019 1.00 70.55  ? 341 GLU C HB2  1 
ATOM   16176 H HB3  . GLU C 2 341 ? 160.060 194.773 182.774 1.00 70.33  ? 341 GLU C HB3  1 
ATOM   16177 H HG2  . GLU C 2 341 ? 160.969 195.499 180.866 1.00 70.69  ? 341 GLU C HG2  1 
ATOM   16178 H HG3  . GLU C 2 341 ? 160.487 194.221 180.054 1.00 70.52  ? 341 GLU C HG3  1 
ATOM   16179 N N    . ASP C 2 342 ? 161.303 191.617 180.283 1.00 69.58  ? 342 ASP C N    1 
ATOM   16180 C CA   . ASP C 2 342 ? 160.899 190.605 179.300 1.00 65.19  ? 342 ASP C CA   1 
ATOM   16181 C C    . ASP C 2 342 ? 161.637 189.284 179.510 1.00 66.67  ? 342 ASP C C    1 
ATOM   16182 O O    . ASP C 2 342 ? 161.050 188.303 179.975 1.00 64.71  ? 342 ASP C O    1 
ATOM   16183 C CB   . ASP C 2 342 ? 161.129 191.131 177.880 1.00 61.59  ? 342 ASP C CB   1 
ATOM   16184 C CG   . ASP C 2 342 ? 160.156 192.231 177.491 1.00 64.62  ? 342 ASP C CG   1 
ATOM   16185 O OD1  . ASP C 2 342 ? 159.215 192.502 178.261 1.00 66.05  ? 342 ASP C OD1  1 
ATOM   16186 O OD2  . ASP C 2 342 ? 160.328 192.819 176.405 1.00 64.27  ? 342 ASP C OD2  1 
ATOM   16187 H H    . ASP C 2 342 ? 162.006 192.062 180.062 1.00 65.33  ? 342 ASP C H    1 
ATOM   16188 H HA   . ASP C 2 342 ? 159.948 190.430 179.399 1.00 64.36  ? 342 ASP C HA   1 
ATOM   16189 H HB2  . ASP C 2 342 ? 162.030 191.484 177.811 1.00 63.85  ? 342 ASP C HB2  1 
ATOM   16190 H HB3  . ASP C 2 342 ? 161.009 190.399 177.252 1.00 63.67  ? 342 ASP C HB3  1 
ATOM   16191 N N    . VAL C 2 343 ? 162.927 189.251 179.176 1.00 69.97  ? 343 VAL C N    1 
ATOM   16192 C CA   . VAL C 2 343 ? 163.632 188.011 178.881 1.00 66.77  ? 343 VAL C CA   1 
ATOM   16193 C C    . VAL C 2 343 ? 164.725 187.693 179.899 1.00 66.19  ? 343 VAL C C    1 
ATOM   16194 O O    . VAL C 2 343 ? 165.671 186.975 179.576 1.00 58.72  ? 343 VAL C O    1 
ATOM   16195 C CB   . VAL C 2 343 ? 164.218 188.053 177.456 1.00 70.51  ? 343 VAL C CB   1 
ATOM   16196 C CG1  . VAL C 2 343 ? 163.105 188.193 176.428 1.00 68.88  ? 343 VAL C CG1  1 
ATOM   16197 C CG2  . VAL C 2 343 ? 165.215 189.204 177.315 1.00 69.98  ? 343 VAL C CG2  1 
ATOM   16198 H H    . VAL C 2 343 ? 163.418 189.955 179.107 1.00 64.90  ? 343 VAL C H    1 
ATOM   16199 H HA   . VAL C 2 343 ? 162.994 187.280 178.907 1.00 63.45  ? 343 VAL C HA   1 
ATOM   16200 H HB   . VAL C 2 343 ? 164.690 187.223 177.280 1.00 64.84  ? 343 VAL C HB   1 
ATOM   16201 H HG11 . VAL C 2 343 ? 162.408 187.546 176.624 1.00 64.12  ? 343 VAL C HG11 1 
ATOM   16202 H HG12 . VAL C 2 343 ? 162.744 189.094 176.472 1.00 64.23  ? 343 VAL C HG12 1 
ATOM   16203 H HG13 . VAL C 2 343 ? 163.471 188.025 175.545 1.00 64.76  ? 343 VAL C HG13 1 
ATOM   16204 H HG21 . VAL C 2 343 ? 164.764 190.043 177.508 1.00 64.83  ? 343 VAL C HG21 1 
ATOM   16205 H HG22 . VAL C 2 343 ? 165.951 189.073 177.934 1.00 64.43  ? 343 VAL C HG22 1 
ATOM   16206 H HG23 . VAL C 2 343 ? 165.549 189.218 176.403 1.00 64.68  ? 343 VAL C HG23 1 
ATOM   16207 N N    . GLY C 2 344 ? 164.611 188.190 181.127 1.00 65.32  ? 344 GLY C N    1 
ATOM   16208 C CA   . GLY C 2 344 ? 165.651 187.947 182.118 1.00 64.16  ? 344 GLY C CA   1 
ATOM   16209 C C    . GLY C 2 344 ? 165.544 186.555 182.719 1.00 53.63  ? 344 GLY C C    1 
ATOM   16210 O O    . GLY C 2 344 ? 164.446 186.085 183.037 1.00 55.25  ? 344 GLY C O    1 
ATOM   16211 H H    . GLY C 2 344 ? 163.953 188.671 181.404 1.00 59.88  ? 344 GLY C H    1 
ATOM   16212 H HA2  . GLY C 2 344 ? 166.528 188.045 181.714 1.00 59.94  ? 344 GLY C HA2  1 
ATOM   16213 H HA3  . GLY C 2 344 ? 165.567 188.595 182.837 1.00 58.97  ? 344 GLY C HA3  1 
ATOM   16214 N N    . THR C 2 345 ? 166.687 185.892 182.885 1.00 48.60  ? 345 THR C N    1 
ATOM   16215 C CA   . THR C 2 345 ? 166.712 184.616 183.591 1.00 53.40  ? 345 THR C CA   1 
ATOM   16216 C C    . THR C 2 345 ? 166.647 184.871 185.091 1.00 52.94  ? 345 THR C C    1 
ATOM   16217 O O    . THR C 2 345 ? 167.191 185.857 185.589 1.00 60.71  ? 345 THR C O    1 
ATOM   16218 C CB   . THR C 2 345 ? 167.964 183.807 183.218 1.00 56.36  ? 345 THR C CB   1 
ATOM   16219 O OG1  . THR C 2 345 ? 167.940 182.539 183.882 1.00 58.27  ? 345 THR C OG1  1 
ATOM   16220 C CG2  . THR C 2 345 ? 169.244 184.519 183.598 1.00 54.99  ? 345 THR C CG2  1 
ATOM   16221 H H    . THR C 2 345 ? 167.454 186.164 182.605 1.00 54.76  ? 345 THR C H    1 
ATOM   16222 H HA   . THR C 2 345 ? 165.933 184.095 183.337 1.00 55.08  ? 345 THR C HA   1 
ATOM   16223 H HB   . THR C 2 345 ? 167.974 183.660 182.258 1.00 54.74  ? 345 THR C HB   1 
ATOM   16224 H HG1  . THR C 2 345 ? 168.625 182.095 183.674 1.00 54.14  ? 345 THR C HG1  1 
ATOM   16225 H HG21 . THR C 2 345 ? 169.262 185.414 183.226 1.00 54.54  ? 345 THR C HG21 1 
ATOM   16226 H HG22 . THR C 2 345 ? 170.004 184.021 183.250 1.00 54.25  ? 345 THR C HG22 1 
ATOM   16227 H HG23 . THR C 2 345 ? 169.325 184.569 184.564 1.00 54.86  ? 345 THR C HG23 1 
ATOM   16228 N N    . GLU C 2 346 ? 165.958 183.990 185.813 1.00 53.33  ? 346 GLU C N    1 
ATOM   16229 C CA   . GLU C 2 346 ? 165.539 184.256 187.183 1.00 52.75  ? 346 GLU C CA   1 
ATOM   16230 C C    . GLU C 2 346 ? 166.391 183.484 188.180 1.00 52.47  ? 346 GLU C C    1 
ATOM   16231 O O    . GLU C 2 346 ? 166.732 182.320 187.957 1.00 63.56  ? 346 GLU C O    1 
ATOM   16232 C CB   . GLU C 2 346 ? 164.065 183.906 187.367 1.00 54.84  ? 346 GLU C CB   1 
ATOM   16233 C CG   . GLU C 2 346 ? 163.179 184.655 186.397 1.00 62.03  ? 346 GLU C CG   1 
ATOM   16234 C CD   . GLU C 2 346 ? 161.711 184.574 186.747 1.00 67.18  ? 346 GLU C CD   1 
ATOM   16235 O OE1  . GLU C 2 346 ? 161.155 183.457 186.750 1.00 59.85  ? 346 GLU C OE1  1 
ATOM   16236 O OE2  . GLU C 2 346 ? 161.112 185.635 187.017 1.00 64.84  ? 346 GLU C OE2  1 
ATOM   16237 H H    . GLU C 2 346 ? 165.721 183.215 185.521 1.00 55.98  ? 346 GLU C H    1 
ATOM   16238 H HA   . GLU C 2 346 ? 165.646 185.202 187.370 1.00 56.03  ? 346 GLU C HA   1 
ATOM   16239 H HB2  . GLU C 2 346 ? 163.939 182.954 187.216 1.00 55.50  ? 346 GLU C HB2  1 
ATOM   16240 H HB3  . GLU C 2 346 ? 163.790 184.139 188.269 1.00 55.95  ? 346 GLU C HB3  1 
ATOM   16241 H HG2  . GLU C 2 346 ? 163.439 185.591 186.392 1.00 56.55  ? 346 GLU C HG2  1 
ATOM   16242 H HG3  . GLU C 2 346 ? 163.297 184.277 185.510 1.00 56.97  ? 346 GLU C HG3  1 
ATOM   16243 N N    . ILE C 2 347 ? 166.709 184.144 189.290 1.00 43.76  ? 347 ILE C N    1 
ATOM   16244 C CA   . ILE C 2 347 ? 167.674 183.670 190.273 1.00 45.55  ? 347 ILE C CA   1 
ATOM   16245 C C    . ILE C 2 347 ? 166.918 183.304 191.544 1.00 45.79  ? 347 ILE C C    1 
ATOM   16246 O O    . ILE C 2 347 ? 166.161 184.119 192.082 1.00 47.01  ? 347 ILE C O    1 
ATOM   16247 C CB   . ILE C 2 347 ? 168.749 184.735 190.540 1.00 47.11  ? 347 ILE C CB   1 
ATOM   16248 C CG1  . ILE C 2 347 ? 169.579 184.965 189.279 1.00 45.72  ? 347 ILE C CG1  1 
ATOM   16249 C CG2  . ILE C 2 347 ? 169.660 184.341 191.691 1.00 50.73  ? 347 ILE C CG2  1 
ATOM   16250 C CD1  . ILE C 2 347 ? 170.349 186.259 189.297 1.00 49.04  ? 347 ILE C CD1  1 
ATOM   16251 H H    . ILE C 2 347 ? 166.365 184.906 189.497 1.00 50.50  ? 347 ILE C H    1 
ATOM   16252 H HA   . ILE C 2 347 ? 168.113 182.870 189.939 1.00 49.82  ? 347 ILE C HA   1 
ATOM   16253 H HB   . ILE C 2 347 ? 168.304 185.567 190.769 1.00 49.31  ? 347 ILE C HB   1 
ATOM   16254 H HG12 . ILE C 2 347 ? 170.219 184.240 189.187 1.00 48.86  ? 347 ILE C HG12 1 
ATOM   16255 H HG13 . ILE C 2 347 ? 168.990 184.982 188.507 1.00 48.73  ? 347 ILE C HG13 1 
ATOM   16256 H HG21 . ILE C 2 347 ? 170.339 185.026 191.802 1.00 48.39  ? 347 ILE C HG21 1 
ATOM   16257 H HG22 . ILE C 2 347 ? 169.138 184.269 192.506 1.00 49.85  ? 347 ILE C HG22 1 
ATOM   16258 H HG23 . ILE C 2 347 ? 170.081 183.490 191.488 1.00 50.04  ? 347 ILE C HG23 1 
ATOM   16259 H HD11 . ILE C 2 347 ? 170.841 186.347 188.464 1.00 48.98  ? 347 ILE C HD11 1 
ATOM   16260 H HD12 . ILE C 2 347 ? 169.721 186.995 189.387 1.00 50.10  ? 347 ILE C HD12 1 
ATOM   16261 H HD13 . ILE C 2 347 ? 170.965 186.256 190.047 1.00 48.65  ? 347 ILE C HD13 1 
ATOM   16262 N N    . GLU C 2 348 ? 167.132 182.081 192.022 1.00 50.83  ? 348 GLU C N    1 
ATOM   16263 C CA   . GLU C 2 348 ? 166.441 181.541 193.185 1.00 50.70  ? 348 GLU C CA   1 
ATOM   16264 C C    . GLU C 2 348 ? 167.320 181.675 194.423 1.00 51.85  ? 348 GLU C C    1 
ATOM   16265 O O    . GLU C 2 348 ? 168.539 181.521 194.342 1.00 57.66  ? 348 GLU C O    1 
ATOM   16266 C CB   . GLU C 2 348 ? 166.096 180.074 192.922 1.00 53.11  ? 348 GLU C CB   1 
ATOM   16267 C CG   . GLU C 2 348 ? 165.139 179.433 193.904 1.00 60.35  ? 348 GLU C CG   1 
ATOM   16268 C CD   . GLU C 2 348 ? 164.683 178.063 193.442 1.00 65.68  ? 348 GLU C CD   1 
ATOM   16269 O OE1  . GLU C 2 348 ? 165.019 177.678 192.305 1.00 60.75  ? 348 GLU C OE1  1 
ATOM   16270 O OE2  . GLU C 2 348 ? 163.988 177.371 194.212 1.00 61.73  ? 348 GLU C OE2  1 
ATOM   16271 H H    . GLU C 2 348 ? 167.686 181.525 191.669 1.00 53.95  ? 348 GLU C H    1 
ATOM   16272 H HA   . GLU C 2 348 ? 165.615 182.030 193.334 1.00 54.35  ? 348 GLU C HA   1 
ATOM   16273 H HB2  . GLU C 2 348 ? 165.689 180.014 192.042 1.00 54.68  ? 348 GLU C HB2  1 
ATOM   16274 H HB3  . GLU C 2 348 ? 166.917 179.557 192.932 1.00 53.32  ? 348 GLU C HB3  1 
ATOM   16275 H HG2  . GLU C 2 348 ? 165.583 179.330 194.762 1.00 54.85  ? 348 GLU C HG2  1 
ATOM   16276 H HG3  . GLU C 2 348 ? 164.353 179.996 193.999 1.00 55.04  ? 348 GLU C HG3  1 
ATOM   16277 N N    . THR C 2 349 ? 166.705 181.973 195.568 1.00 50.34  ? 349 THR C N    1 
ATOM   16278 C CA   . THR C 2 349 ? 167.477 182.145 196.791 1.00 47.89  ? 349 THR C CA   1 
ATOM   16279 C C    . THR C 2 349 ? 167.748 180.795 197.453 1.00 48.44  ? 349 THR C C    1 
ATOM   16280 O O    . THR C 2 349 ? 167.105 179.786 197.160 1.00 58.29  ? 349 THR C O    1 
ATOM   16281 C CB   . THR C 2 349 ? 166.767 183.079 197.774 1.00 50.65  ? 349 THR C CB   1 
ATOM   16282 O OG1  . THR C 2 349 ? 165.468 182.574 198.089 1.00 57.88  ? 349 THR C OG1  1 
ATOM   16283 C CG2  . THR C 2 349 ? 166.633 184.474 197.201 1.00 44.59  ? 349 THR C CG2  1 
ATOM   16284 H H    . THR C 2 349 ? 165.854 182.078 195.660 1.00 52.06  ? 349 THR C H    1 
ATOM   16285 H HA   . THR C 2 349 ? 168.335 182.543 196.572 1.00 51.86  ? 349 THR C HA   1 
ATOM   16286 H HB   . THR C 2 349 ? 167.292 183.138 198.589 1.00 52.28  ? 349 THR C HB   1 
ATOM   16287 H HG1  . THR C 2 349 ? 165.163 182.993 198.754 1.00 52.19  ? 349 THR C HG1  1 
ATOM   16288 H HG21 . THR C 2 349 ? 167.507 184.816 196.952 1.00 51.12  ? 349 THR C HG21 1 
ATOM   16289 H HG22 . THR C 2 349 ? 166.059 184.462 196.418 1.00 51.47  ? 349 THR C HG22 1 
ATOM   16290 H HG23 . THR C 2 349 ? 166.244 185.065 197.868 1.00 50.99  ? 349 THR C HG23 1 
ATOM   16291 N N    . ALA C 2 350 ? 168.716 180.788 198.371 1.00 37.69  ? 350 ALA C N    1 
ATOM   16292 C CA   . ALA C 2 350 ? 169.241 179.556 198.955 1.00 41.36  ? 350 ALA C CA   1 
ATOM   16293 C C    . ALA C 2 350 ? 169.828 178.650 197.882 1.00 43.20  ? 350 ALA C C    1 
ATOM   16294 O O    . ALA C 2 350 ? 169.796 177.426 198.005 1.00 40.20  ? 350 ALA C O    1 
ATOM   16295 C CB   . ALA C 2 350 ? 168.170 178.807 199.752 1.00 45.83  ? 350 ALA C CB   1 
ATOM   16296 H H    . ALA C 2 350 ? 169.088 181.500 198.679 1.00 46.68  ? 350 ALA C H    1 
ATOM   16297 H HA   . ALA C 2 350 ? 169.955 179.783 199.573 1.00 47.15  ? 350 ALA C HA   1 
ATOM   16298 H HB1  . ALA C 2 350 ? 167.471 178.504 199.151 1.00 47.90  ? 350 ALA C HB1  1 
ATOM   16299 H HB2  . ALA C 2 350 ? 167.795 179.402 200.422 1.00 46.76  ? 350 ALA C HB2  1 
ATOM   16300 H HB3  . ALA C 2 350 ? 168.579 178.040 200.186 1.00 47.07  ? 350 ALA C HB3  1 
ATOM   16301 N N    . MET C 2 351 ? 170.380 179.251 196.832 1.00 43.22  ? 351 MET C N    1 
ATOM   16302 C CA   . MET C 2 351 ? 170.800 178.535 195.638 1.00 40.79  ? 351 MET C CA   1 
ATOM   16303 C C    . MET C 2 351 ? 172.002 179.236 195.026 1.00 41.98  ? 351 MET C C    1 
ATOM   16304 O O    . MET C 2 351 ? 172.202 180.432 195.234 1.00 54.56  ? 351 MET C O    1 
ATOM   16305 C CB   . MET C 2 351 ? 169.663 178.491 194.614 1.00 46.57  ? 351 MET C CB   1 
ATOM   16306 C CG   . MET C 2 351 ? 169.556 177.218 193.814 1.00 46.12  ? 351 MET C CG   1 
ATOM   16307 S SD   . MET C 2 351 ? 168.959 175.840 194.793 1.00 58.56  ? 351 MET C SD   1 
ATOM   16308 C CE   . MET C 2 351 ? 167.243 176.287 195.013 1.00 50.64  ? 351 MET C CE   1 
ATOM   16309 H H    . MET C 2 351 ? 170.515 180.100 196.789 1.00 48.60  ? 351 MET C H    1 
ATOM   16310 H HA   . MET C 2 351 ? 171.040 177.623 195.872 1.00 48.51  ? 351 MET C HA   1 
ATOM   16311 H HB2  . MET C 2 351 ? 168.822 178.623 195.081 1.00 49.48  ? 351 MET C HB2  1 
ATOM   16312 H HB3  . MET C 2 351 ? 169.798 179.220 193.985 1.00 49.12  ? 351 MET C HB3  1 
ATOM   16313 H HG2  . MET C 2 351 ? 168.930 177.362 193.086 1.00 48.42  ? 351 MET C HG2  1 
ATOM   16314 H HG3  . MET C 2 351 ? 170.431 176.990 193.460 1.00 49.44  ? 351 MET C HG3  1 
ATOM   16315 H HE1  . MET C 2 351 ? 166.803 175.594 195.531 1.00 49.41  ? 351 MET C HE1  1 
ATOM   16316 H HE2  . MET C 2 351 ? 167.191 177.135 195.484 1.00 48.79  ? 351 MET C HE2  1 
ATOM   16317 H HE3  . MET C 2 351 ? 166.823 176.364 194.141 1.00 49.95  ? 351 MET C HE3  1 
ATOM   16318 N N    . VAL C 2 352 ? 172.804 178.488 194.269 1.00 41.54  ? 352 VAL C N    1 
ATOM   16319 C CA   . VAL C 2 352 ? 173.831 179.062 193.404 1.00 43.38  ? 352 VAL C CA   1 
ATOM   16320 C C    . VAL C 2 352 ? 173.430 178.789 191.963 1.00 47.24  ? 352 VAL C C    1 
ATOM   16321 O O    . VAL C 2 352 ? 173.182 177.638 191.589 1.00 47.93  ? 352 VAL C O    1 
ATOM   16322 C CB   . VAL C 2 352 ? 175.239 178.514 193.705 1.00 41.04  ? 352 VAL C CB   1 
ATOM   16323 C CG1  . VAL C 2 352 ? 175.307 177.016 193.566 1.00 42.34  ? 352 VAL C CG1  1 
ATOM   16324 C CG2  . VAL C 2 352 ? 176.260 179.157 192.782 1.00 44.20  ? 352 VAL C CG2  1 
ATOM   16325 H H    . VAL C 2 352 ? 172.768 177.628 194.241 1.00 46.77  ? 352 VAL C H    1 
ATOM   16326 H HA   . VAL C 2 352 ? 173.853 180.023 193.534 1.00 46.84  ? 352 VAL C HA   1 
ATOM   16327 H HB   . VAL C 2 352 ? 175.479 178.744 194.618 1.00 46.38  ? 352 VAL C HB   1 
ATOM   16328 H HG11 . VAL C 2 352 ? 176.212 176.737 193.786 1.00 46.04  ? 352 VAL C HG11 1 
ATOM   16329 H HG12 . VAL C 2 352 ? 175.104 176.762 192.653 1.00 46.81  ? 352 VAL C HG12 1 
ATOM   16330 H HG13 . VAL C 2 352 ? 174.682 176.606 194.184 1.00 46.10  ? 352 VAL C HG13 1 
ATOM   16331 H HG21 . VAL C 2 352 ? 176.125 180.119 192.777 1.00 45.82  ? 352 VAL C HG21 1 
ATOM   16332 H HG22 . VAL C 2 352 ? 177.153 178.952 193.104 1.00 47.00  ? 352 VAL C HG22 1 
ATOM   16333 H HG23 . VAL C 2 352 ? 176.148 178.802 191.885 1.00 46.34  ? 352 VAL C HG23 1 
ATOM   16334 N N    . THR C 2 353 ? 173.349 179.849 191.165 1.00 51.89  ? 353 THR C N    1 
ATOM   16335 C CA   . THR C 2 353 ? 172.928 179.782 189.772 1.00 50.56  ? 353 THR C CA   1 
ATOM   16336 C C    . THR C 2 353 ? 174.155 179.978 188.894 1.00 49.25  ? 353 THR C C    1 
ATOM   16337 O O    . THR C 2 353 ? 174.853 180.986 189.019 1.00 58.84  ? 353 THR C O    1 
ATOM   16338 C CB   . THR C 2 353 ? 171.871 180.846 189.478 1.00 50.98  ? 353 THR C CB   1 
ATOM   16339 O OG1  . THR C 2 353 ? 170.762 180.669 190.365 1.00 46.22  ? 353 THR C OG1  1 
ATOM   16340 C CG2  . THR C 2 353 ? 171.377 180.754 188.049 1.00 43.15  ? 353 THR C CG2  1 
ATOM   16341 H H    . THR C 2 353 ? 173.542 180.648 191.423 1.00 49.61  ? 353 THR C H    1 
ATOM   16342 H HA   . THR C 2 353 ? 172.547 178.909 189.585 1.00 48.72  ? 353 THR C HA   1 
ATOM   16343 H HB   . THR C 2 353 ? 172.253 181.728 189.617 1.00 49.84  ? 353 THR C HB   1 
ATOM   16344 H HG1  . THR C 2 353 ? 171.015 180.749 191.162 1.00 48.63  ? 353 THR C HG1  1 
ATOM   16345 H HG21 . THR C 2 353 ? 172.108 180.913 187.429 1.00 48.32  ? 353 THR C HG21 1 
ATOM   16346 H HG22 . THR C 2 353 ? 171.002 179.875 187.881 1.00 48.39  ? 353 THR C HG22 1 
ATOM   16347 H HG23 . THR C 2 353 ? 170.689 181.423 187.898 1.00 48.06  ? 353 THR C HG23 1 
ATOM   16348 N N    . SER C 2 354 ? 174.411 179.024 188.009 1.00 42.14  ? 354 SER C N    1 
ATOM   16349 C CA   . SER C 2 354 ? 175.654 178.948 187.245 1.00 39.00  ? 354 SER C CA   1 
ATOM   16350 C C    . SER C 2 354 ? 175.366 179.176 185.759 1.00 40.04  ? 354 SER C C    1 
ATOM   16351 O O    . SER C 2 354 ? 175.100 178.232 185.017 1.00 53.00  ? 354 SER C O    1 
ATOM   16352 C CB   . SER C 2 354 ? 176.307 177.594 187.494 1.00 47.67  ? 354 SER C CB   1 
ATOM   16353 O OG   . SER C 2 354 ? 177.430 177.393 186.663 1.00 58.15  ? 354 SER C OG   1 
ATOM   16354 H H    . SER C 2 354 ? 173.866 178.378 187.839 1.00 48.79  ? 354 SER C H    1 
ATOM   16355 H HA   . SER C 2 354 ? 176.264 179.639 187.548 1.00 47.44  ? 354 SER C HA   1 
ATOM   16356 H HB2  . SER C 2 354 ? 176.588 177.547 188.423 1.00 48.22  ? 354 SER C HB2  1 
ATOM   16357 H HB3  . SER C 2 354 ? 175.657 176.895 187.315 1.00 47.96  ? 354 SER C HB3  1 
ATOM   16358 H HG   . SER C 2 354 ? 177.179 177.186 185.888 1.00 49.43  ? 354 SER C HG   1 
ATOM   16359 N N    . ILE C 2 355 ? 175.447 180.435 185.322 1.00 39.82  ? 355 ILE C N    1 
ATOM   16360 C CA   . ILE C 2 355 ? 175.150 180.816 183.941 1.00 39.37  ? 355 ILE C CA   1 
ATOM   16361 C C    . ILE C 2 355 ? 176.397 180.721 183.069 1.00 41.57  ? 355 ILE C C    1 
ATOM   16362 O O    . ILE C 2 355 ? 177.045 181.735 182.804 1.00 50.78  ? 355 ILE C O    1 
ATOM   16363 C CB   . ILE C 2 355 ? 174.595 182.253 183.853 1.00 48.64  ? 355 ILE C CB   1 
ATOM   16364 C CG1  . ILE C 2 355 ? 173.468 182.527 184.855 1.00 48.27  ? 355 ILE C CG1  1 
ATOM   16365 C CG2  . ILE C 2 355 ? 174.125 182.557 182.441 1.00 48.60  ? 355 ILE C CG2  1 
ATOM   16366 C CD1  . ILE C 2 355 ? 172.179 181.823 184.567 1.00 55.00  ? 355 ILE C CD1  1 
ATOM   16367 H H    . ILE C 2 355 ? 175.675 181.098 185.822 1.00 48.98  ? 355 ILE C H    1 
ATOM   16368 H HA   . ILE C 2 355 ? 174.481 180.211 183.579 1.00 47.42  ? 355 ILE C HA   1 
ATOM   16369 H HB   . ILE C 2 355 ? 175.322 182.862 184.061 1.00 50.31  ? 355 ILE C HB   1 
ATOM   16370 H HG12 . ILE C 2 355 ? 173.760 182.271 185.745 1.00 49.00  ? 355 ILE C HG12 1 
ATOM   16371 H HG13 . ILE C 2 355 ? 173.281 183.480 184.842 1.00 47.34  ? 355 ILE C HG13 1 
ATOM   16372 H HG21 . ILE C 2 355 ? 173.711 183.436 182.432 1.00 49.62  ? 355 ILE C HG21 1 
ATOM   16373 H HG22 . ILE C 2 355 ? 173.481 181.885 182.163 1.00 47.51  ? 355 ILE C HG22 1 
ATOM   16374 H HG23 . ILE C 2 355 ? 174.889 182.551 181.842 1.00 48.81  ? 355 ILE C HG23 1 
ATOM   16375 H HD11 . ILE C 2 355 ? 171.837 182.107 183.704 1.00 49.31  ? 355 ILE C HD11 1 
ATOM   16376 H HD12 . ILE C 2 355 ? 171.539 182.052 185.261 1.00 50.12  ? 355 ILE C HD12 1 
ATOM   16377 H HD13 . ILE C 2 355 ? 172.334 180.865 184.567 1.00 49.69  ? 355 ILE C HD13 1 
ATOM   16378 N N    . GLY C 2 356 ? 176.742 179.528 182.596 1.00 47.12  ? 356 GLY C N    1 
ATOM   16379 C CA   . GLY C 2 356 ? 177.834 179.413 181.638 1.00 40.71  ? 356 GLY C CA   1 
ATOM   16380 C C    . GLY C 2 356 ? 177.358 179.770 180.241 1.00 40.65  ? 356 GLY C C    1 
ATOM   16381 O O    . GLY C 2 356 ? 176.222 179.484 179.866 1.00 54.71  ? 356 GLY C O    1 
ATOM   16382 H H    . GLY C 2 356 ? 176.366 178.783 182.812 1.00 50.18  ? 356 GLY C H    1 
ATOM   16383 H HA2  . GLY C 2 356 ? 178.566 179.998 181.892 1.00 48.42  ? 356 GLY C HA2  1 
ATOM   16384 H HA3  . GLY C 2 356 ? 178.158 178.497 181.630 1.00 49.19  ? 356 GLY C HA3  1 
ATOM   16385 N N    . MET C 2 357 ? 178.234 180.402 179.455 1.00 47.06  ? 357 MET C N    1 
ATOM   16386 C CA   . MET C 2 357 ? 177.810 180.949 178.168 1.00 49.02  ? 357 MET C CA   1 
ATOM   16387 C C    . MET C 2 357 ? 178.913 180.867 177.115 1.00 52.04  ? 357 MET C C    1 
ATOM   16388 O O    . MET C 2 357 ? 180.103 180.875 177.427 1.00 58.99  ? 357 MET C O    1 
ATOM   16389 C CB   . MET C 2 357 ? 177.354 182.403 178.332 1.00 41.24  ? 357 MET C CB   1 
ATOM   16390 C CG   . MET C 2 357 ? 178.463 183.360 178.696 1.00 44.52  ? 357 MET C CG   1 
ATOM   16391 S SD   . MET C 2 357 ? 177.878 184.840 179.534 1.00 46.10  ? 357 MET C SD   1 
ATOM   16392 C CE   . MET C 2 357 ? 179.415 185.718 179.772 1.00 42.87  ? 357 MET C CE   1 
ATOM   16393 H H    . MET C 2 357 ? 179.062 180.537 179.651 1.00 50.32  ? 357 MET C H    1 
ATOM   16394 H HA   . MET C 2 357 ? 177.050 180.436 177.850 1.00 50.76  ? 357 MET C HA   1 
ATOM   16395 H HB2  . MET C 2 357 ? 176.957 182.702 177.498 1.00 48.84  ? 357 MET C HB2  1 
ATOM   16396 H HB3  . MET C 2 357 ? 176.692 182.438 179.042 1.00 49.84  ? 357 MET C HB3  1 
ATOM   16397 H HG2  . MET C 2 357 ? 179.091 182.911 179.284 1.00 50.75  ? 357 MET C HG2  1 
ATOM   16398 H HG3  . MET C 2 357 ? 178.916 183.637 177.882 1.00 49.38  ? 357 MET C HG3  1 
ATOM   16399 H HE1  . MET C 2 357 ? 180.023 185.155 180.278 1.00 49.35  ? 357 MET C HE1  1 
ATOM   16400 H HE2  . MET C 2 357 ? 179.242 186.539 180.260 1.00 49.28  ? 357 MET C HE2  1 
ATOM   16401 H HE3  . MET C 2 357 ? 179.802 185.922 178.905 1.00 49.49  ? 357 MET C HE3  1 
ATOM   16402 N N    . HIS C 2 358 ? 178.484 180.774 175.848 1.00 60.84  ? 358 HIS C N    1 
ATOM   16403 C CA   . HIS C 2 358 ? 179.341 180.875 174.668 1.00 57.12  ? 358 HIS C CA   1 
ATOM   16404 C C    . HIS C 2 358 ? 178.872 182.058 173.830 1.00 53.84  ? 358 HIS C C    1 
ATOM   16405 O O    . HIS C 2 358 ? 177.712 182.460 173.910 1.00 59.91  ? 358 HIS C O    1 
ATOM   16406 C CB   . HIS C 2 358 ? 179.298 179.627 173.749 1.00 56.84  ? 358 HIS C CB   1 
ATOM   16407 C CG   . HIS C 2 358 ? 179.518 178.316 174.440 1.00 63.11  ? 358 HIS C CG   1 
ATOM   16408 N ND1  . HIS C 2 358 ? 180.769 177.772 174.642 1.00 63.65  ? 358 HIS C ND1  1 
ATOM   16409 C CD2  . HIS C 2 358 ? 178.633 177.404 174.907 1.00 65.44  ? 358 HIS C CD2  1 
ATOM   16410 C CE1  . HIS C 2 358 ? 180.645 176.599 175.237 1.00 64.62  ? 358 HIS C CE1  1 
ATOM   16411 N NE2  . HIS C 2 358 ? 179.360 176.352 175.408 1.00 71.54  ? 358 HIS C NE2  1 
ATOM   16412 H H    . HIS C 2 358 ? 177.656 180.659 175.645 1.00 59.68  ? 358 HIS C H    1 
ATOM   16413 H HA   . HIS C 2 358 ? 180.262 181.029 174.940 1.00 59.71  ? 358 HIS C HA   1 
ATOM   16414 H HB2  . HIS C 2 358 ? 178.423 179.585 173.330 1.00 59.07  ? 358 HIS C HB2  1 
ATOM   16415 H HB3  . HIS C 2 358 ? 179.982 179.716 173.066 1.00 59.33  ? 358 HIS C HB3  1 
ATOM   16416 H HD1  . HIS C 2 358 ? 181.518 178.140 174.430 1.00 59.66  ? 358 HIS C HD1  1 
ATOM   16417 H HD2  . HIS C 2 358 ? 177.705 177.483 174.903 1.00 60.01  ? 358 HIS C HD2  1 
ATOM   16418 H HE1  . HIS C 2 358 ? 181.342 176.035 175.494 1.00 59.82  ? 358 HIS C HE1  1 
ATOM   16419 N N    . LEU C 2 359 ? 179.761 182.586 172.991 1.00 61.77  ? 359 LEU C N    1 
ATOM   16420 C CA   . LEU C 2 359 ? 179.455 183.738 172.146 1.00 60.88  ? 359 LEU C CA   1 
ATOM   16421 C C    . LEU C 2 359 ? 179.343 183.317 170.686 1.00 64.05  ? 359 LEU C C    1 
ATOM   16422 O O    . LEU C 2 359 ? 180.234 182.643 170.163 1.00 68.99  ? 359 LEU C O    1 
ATOM   16423 C CB   . LEU C 2 359 ? 180.534 184.811 172.296 1.00 62.21  ? 359 LEU C CB   1 
ATOM   16424 C CG   . LEU C 2 359 ? 180.396 186.067 171.437 1.00 61.03  ? 359 LEU C CG   1 
ATOM   16425 C CD1  . LEU C 2 359 ? 179.094 186.768 171.710 1.00 59.97  ? 359 LEU C CD1  1 
ATOM   16426 C CD2  . LEU C 2 359 ? 181.552 187.009 171.693 1.00 60.88  ? 359 LEU C CD2  1 
ATOM   16427 H H    . LEU C 2 359 ? 180.566 182.295 172.899 1.00 62.10  ? 359 LEU C H    1 
ATOM   16428 H HA   . LEU C 2 359 ? 178.607 184.123 172.418 1.00 61.09  ? 359 LEU C HA   1 
ATOM   16429 H HB2  . LEU C 2 359 ? 180.548 185.099 173.223 1.00 62.01  ? 359 LEU C HB2  1 
ATOM   16430 H HB3  . LEU C 2 359 ? 181.391 184.409 172.076 1.00 61.83  ? 359 LEU C HB3  1 
ATOM   16431 H HG   . LEU C 2 359 ? 180.415 185.817 170.499 1.00 62.00  ? 359 LEU C HG   1 
ATOM   16432 H HD11 . LEU C 2 359 ? 178.366 186.255 171.323 1.00 61.91  ? 359 LEU C HD11 1 
ATOM   16433 H HD12 . LEU C 2 359 ? 179.127 187.652 171.310 1.00 61.43  ? 359 LEU C HD12 1 
ATOM   16434 H HD13 . LEU C 2 359 ? 178.973 186.846 172.670 1.00 61.73  ? 359 LEU C HD13 1 
ATOM   16435 H HD21 . LEU C 2 359 ? 182.385 186.547 171.502 1.00 61.52  ? 359 LEU C HD21 1 
ATOM   16436 H HD22 . LEU C 2 359 ? 181.463 187.783 171.113 1.00 61.56  ? 359 LEU C HD22 1 
ATOM   16437 H HD23 . LEU C 2 359 ? 181.533 187.288 172.623 1.00 61.42  ? 359 LEU C HD23 1 
ATOM   16438 N N    . THR C 2 360 ? 178.254 183.725 170.028 1.00 66.33  ? 360 THR C N    1 
ATOM   16439 C CA   . THR C 2 360 ? 178.031 183.468 168.609 1.00 66.41  ? 360 THR C CA   1 
ATOM   16440 C C    . THR C 2 360 ? 177.495 184.725 167.939 1.00 65.87  ? 360 THR C C    1 
ATOM   16441 O O    . THR C 2 360 ? 176.641 185.415 168.498 1.00 70.29  ? 360 THR C O    1 
ATOM   16442 C CB   . THR C 2 360 ? 177.039 182.312 168.394 1.00 68.03  ? 360 THR C CB   1 
ATOM   16443 O OG1  . THR C 2 360 ? 177.536 181.128 169.027 1.00 71.02  ? 360 THR C OG1  1 
ATOM   16444 C CG2  . THR C 2 360 ? 176.831 182.033 166.905 1.00 65.62  ? 360 THR C CG2  1 
ATOM   16445 H H    . THR C 2 360 ? 177.611 184.160 170.401 1.00 66.72  ? 360 THR C H    1 
ATOM   16446 H HA   . THR C 2 360 ? 178.872 183.230 168.186 1.00 66.75  ? 360 THR C HA   1 
ATOM   16447 H HB   . THR C 2 360 ? 176.181 182.546 168.782 1.00 66.69  ? 360 THR C HB   1 
ATOM   16448 H HG1  . THR C 2 360 ? 177.630 181.260 169.851 1.00 67.44  ? 360 THR C HG1  1 
ATOM   16449 H HG21 . THR C 2 360 ? 176.362 182.773 166.485 1.00 67.22  ? 360 THR C HG21 1 
ATOM   16450 H HG22 . THR C 2 360 ? 176.300 181.227 166.793 1.00 66.41  ? 360 THR C HG22 1 
ATOM   16451 H HG23 . THR C 2 360 ? 177.687 181.908 166.464 1.00 66.15  ? 360 THR C HG23 1 
ATOM   16452 N N    . GLU C 2 361 ? 177.988 185.014 166.736 1.00 67.21  ? 361 GLU C N    1 
ATOM   16453 C CA   . GLU C 2 361 ? 177.575 186.184 165.973 1.00 70.08  ? 361 GLU C CA   1 
ATOM   16454 C C    . GLU C 2 361 ? 177.090 185.787 164.583 1.00 71.81  ? 361 GLU C C    1 
ATOM   16455 O O    . GLU C 2 361 ? 177.484 184.751 164.045 1.00 80.09  ? 361 GLU C O    1 
ATOM   16456 C CB   . GLU C 2 361 ? 178.724 187.180 165.840 1.00 70.23  ? 361 GLU C CB   1 
ATOM   16457 C CG   . GLU C 2 361 ? 179.070 187.883 167.132 1.00 73.78  ? 361 GLU C CG   1 
ATOM   16458 C CD   . GLU C 2 361 ? 180.343 188.690 167.027 1.00 76.39  ? 361 GLU C CD   1 
ATOM   16459 O OE1  . GLU C 2 361 ? 181.428 188.080 166.948 1.00 76.14  ? 361 GLU C OE1  1 
ATOM   16460 O OE2  . GLU C 2 361 ? 180.260 189.934 167.010 1.00 76.51  ? 361 GLU C OE2  1 
ATOM   16461 H H    . GLU C 2 361 ? 178.586 184.537 166.338 1.00 71.05  ? 361 GLU C H    1 
ATOM   16462 H HA   . GLU C 2 361 ? 176.843 186.627 166.432 1.00 71.45  ? 361 GLU C HA   1 
ATOM   16463 H HB2  . GLU C 2 361 ? 179.517 186.706 165.537 1.00 71.11  ? 361 GLU C HB2  1 
ATOM   16464 H HB3  . GLU C 2 361 ? 178.479 187.858 165.189 1.00 71.44  ? 361 GLU C HB3  1 
ATOM   16465 H HG2  . GLU C 2 361 ? 178.347 188.489 167.365 1.00 71.81  ? 361 GLU C HG2  1 
ATOM   16466 H HG3  . GLU C 2 361 ? 179.188 187.222 167.834 1.00 71.45  ? 361 GLU C HG3  1 
ATOM   16467 N N    . SER C 2 362 ? 176.230 186.626 164.005 1.00 66.83  ? 362 SER C N    1 
ATOM   16468 C CA   . SER C 2 362 ? 175.748 186.458 162.639 1.00 67.10  ? 362 SER C CA   1 
ATOM   16469 C C    . SER C 2 362 ? 175.712 187.814 161.954 1.00 72.90  ? 362 SER C C    1 
ATOM   16470 O O    . SER C 2 362 ? 175.296 188.804 162.558 1.00 76.74  ? 362 SER C O    1 
ATOM   16471 C CB   . SER C 2 362 ? 174.352 185.834 162.602 1.00 68.36  ? 362 SER C CB   1 
ATOM   16472 O OG   . SER C 2 362 ? 174.348 184.549 163.195 1.00 72.88  ? 362 SER C OG   1 
ATOM   16473 H H    . SER C 2 362 ? 175.900 187.316 164.401 1.00 71.91  ? 362 SER C H    1 
ATOM   16474 H HA   . SER C 2 362 ? 176.354 185.879 162.148 1.00 71.95  ? 362 SER C HA   1 
ATOM   16475 H HB2  . SER C 2 362 ? 173.736 186.407 163.087 1.00 71.70  ? 362 SER C HB2  1 
ATOM   16476 H HB3  . SER C 2 362 ? 174.067 185.754 161.677 1.00 71.68  ? 362 SER C HB3  1 
ATOM   16477 H HG   . SER C 2 362 ? 173.573 184.221 163.159 1.00 72.47  ? 362 SER C HG   1 
ATOM   16478 N N    . PHE C 2 363 ? 176.142 187.859 160.694 1.00 76.96  ? 363 PHE C N    1 
ATOM   16479 C CA   . PHE C 2 363 ? 176.205 189.105 159.929 1.00 77.81  ? 363 PHE C CA   1 
ATOM   16480 C C    . PHE C 2 363 ? 175.508 188.910 158.585 1.00 77.30  ? 363 PHE C C    1 
ATOM   16481 O O    . PHE C 2 363 ? 176.070 188.296 157.676 1.00 85.35  ? 363 PHE C O    1 
ATOM   16482 C CB   . PHE C 2 363 ? 177.652 189.547 159.729 1.00 79.86  ? 363 PHE C CB   1 
ATOM   16483 C CG   . PHE C 2 363 ? 178.411 189.760 161.012 1.00 84.01  ? 363 PHE C CG   1 
ATOM   16484 C CD1  . PHE C 2 363 ? 178.234 190.913 161.754 1.00 80.32  ? 363 PHE C CD1  1 
ATOM   16485 C CD2  . PHE C 2 363 ? 179.319 188.814 161.462 1.00 82.86  ? 363 PHE C CD2  1 
ATOM   16486 C CE1  . PHE C 2 363 ? 178.936 191.114 162.927 1.00 79.93  ? 363 PHE C CE1  1 
ATOM   16487 C CE2  . PHE C 2 363 ? 180.024 189.009 162.634 1.00 80.45  ? 363 PHE C CE2  1 
ATOM   16488 C CZ   . PHE C 2 363 ? 179.833 190.161 163.366 1.00 82.18  ? 363 PHE C CZ   1 
ATOM   16489 H H    . PHE C 2 363 ? 176.415 187.169 160.256 1.00 78.82  ? 363 PHE C H    1 
ATOM   16490 H HA   . PHE C 2 363 ? 175.738 189.806 160.411 1.00 79.65  ? 363 PHE C HA   1 
ATOM   16491 H HB2  . PHE C 2 363 ? 178.119 188.865 159.219 1.00 79.46  ? 363 PHE C HB2  1 
ATOM   16492 H HB3  . PHE C 2 363 ? 177.659 190.385 159.238 1.00 79.35  ? 363 PHE C HB3  1 
ATOM   16493 H HD1  . PHE C 2 363 ? 177.630 191.560 161.463 1.00 79.51  ? 363 PHE C HD1  1 
ATOM   16494 H HD2  . PHE C 2 363 ? 179.452 188.033 160.971 1.00 79.83  ? 363 PHE C HD2  1 
ATOM   16495 H HE1  . PHE C 2 363 ? 178.806 191.893 163.421 1.00 79.49  ? 363 PHE C HE1  1 
ATOM   16496 H HE2  . PHE C 2 363 ? 180.629 188.365 162.929 1.00 79.16  ? 363 PHE C HE2  1 
ATOM   16497 H HZ   . PHE C 2 363 ? 180.307 190.295 164.157 1.00 79.88  ? 363 PHE C HZ   1 
ATOM   16498 N N    . LYS C 2 364 ? 174.296 189.443 158.453 1.00 78.61  ? 364 LYS C N    1 
ATOM   16499 C CA   . LYS C 2 364 ? 173.556 189.388 157.201 1.00 80.50  ? 364 LYS C CA   1 
ATOM   16500 C C    . LYS C 2 364 ? 173.978 190.528 156.274 1.00 83.03  ? 364 LYS C C    1 
ATOM   16501 O O    . LYS C 2 364 ? 174.749 191.414 156.644 1.00 85.46  ? 364 LYS C O    1 
ATOM   16502 C CB   . LYS C 2 364 ? 172.055 189.467 157.470 1.00 81.65  ? 364 LYS C CB   1 
ATOM   16503 C CG   . LYS C 2 364 ? 171.481 188.247 158.158 1.00 79.44  ? 364 LYS C CG   1 
ATOM   16504 C CD   . LYS C 2 364 ? 170.172 188.560 158.865 1.00 82.84  ? 364 LYS C CD   1 
ATOM   16505 C CE   . LYS C 2 364 ? 169.129 189.137 157.922 1.00 85.73  ? 364 LYS C CE   1 
ATOM   16506 N NZ   . LYS C 2 364 ? 167.833 189.374 158.625 1.00 86.21  ? 364 LYS C NZ   1 
ATOM   16507 H H    . LYS C 2 364 ? 173.877 189.843 159.089 1.00 83.14  ? 364 LYS C H    1 
ATOM   16508 H HA   . LYS C 2 364 ? 173.738 188.547 156.752 1.00 82.93  ? 364 LYS C HA   1 
ATOM   16509 H HB2  . LYS C 2 364 ? 171.885 190.234 158.042 1.00 83.61  ? 364 LYS C HB2  1 
ATOM   16510 H HB3  . LYS C 2 364 ? 171.588 189.580 156.626 1.00 83.30  ? 364 LYS C HB3  1 
ATOM   16511 H HG2  . LYS C 2 364 ? 171.313 187.556 157.496 1.00 82.89  ? 364 LYS C HG2  1 
ATOM   16512 H HG3  . LYS C 2 364 ? 172.113 187.927 158.822 1.00 83.12  ? 364 LYS C HG3  1 
ATOM   16513 H HD2  . LYS C 2 364 ? 169.814 187.741 159.245 1.00 83.73  ? 364 LYS C HD2  1 
ATOM   16514 H HD3  . LYS C 2 364 ? 170.335 189.209 159.569 1.00 83.39  ? 364 LYS C HD3  1 
ATOM   16515 H HE2  . LYS C 2 364 ? 169.440 189.986 157.570 1.00 83.39  ? 364 LYS C HE2  1 
ATOM   16516 H HE3  . LYS C 2 364 ? 168.971 188.510 157.197 1.00 83.84  ? 364 LYS C HE3  1 
ATOM   16517 H HZ1  . LYS C 2 364 ? 167.518 188.606 158.950 1.00 84.02  ? 364 LYS C HZ1  1 
ATOM   16518 H HZ2  . LYS C 2 364 ? 167.235 189.712 158.057 1.00 83.83  ? 364 LYS C HZ2  1 
ATOM   16519 H HZ3  . LYS C 2 364 ? 167.949 189.946 159.298 1.00 83.08  ? 364 LYS C HZ3  1 
ATOM   16520 N N    . LEU C 2 365 ? 173.464 190.492 155.045 1.00 89.79  ? 365 LEU C N    1 
ATOM   16521 C CA   . LEU C 2 365 ? 173.633 191.576 154.085 1.00 90.56  ? 365 LEU C CA   1 
ATOM   16522 C C    . LEU C 2 365 ? 172.323 192.335 153.917 1.00 93.40  ? 365 LEU C C    1 
ATOM   16523 O O    . LEU C 2 365 ? 171.244 191.736 153.888 1.00 91.03  ? 365 LEU C O    1 
ATOM   16524 C CB   . LEU C 2 365 ? 174.092 191.048 152.724 1.00 89.94  ? 365 LEU C CB   1 
ATOM   16525 C CG   . LEU C 2 365 ? 175.496 190.453 152.631 1.00 87.95  ? 365 LEU C CG   1 
ATOM   16526 C CD1  . LEU C 2 365 ? 175.688 189.813 151.271 1.00 90.50  ? 365 LEU C CD1  1 
ATOM   16527 C CD2  . LEU C 2 365 ? 176.560 191.508 152.868 1.00 88.94  ? 365 LEU C CD2  1 
ATOM   16528 H H    . LEU C 2 365 ? 173.014 189.826 154.735 1.00 91.47  ? 365 LEU C H    1 
ATOM   16529 H HA   . LEU C 2 365 ? 174.304 192.198 154.410 1.00 91.32  ? 365 LEU C HA   1 
ATOM   16530 H HB2  . LEU C 2 365 ? 173.468 190.359 152.442 1.00 91.33  ? 365 LEU C HB2  1 
ATOM   16531 H HB3  . LEU C 2 365 ? 174.055 191.784 152.091 1.00 91.72  ? 365 LEU C HB3  1 
ATOM   16532 H HG   . LEU C 2 365 ? 175.594 189.762 153.307 1.00 91.34  ? 365 LEU C HG   1 
ATOM   16533 H HD11 . LEU C 2 365 ? 176.543 189.353 151.254 1.00 91.91  ? 365 LEU C HD11 1 
ATOM   16534 H HD12 . LEU C 2 365 ? 174.968 189.181 151.112 1.00 91.22  ? 365 LEU C HD12 1 
ATOM   16535 H HD13 . LEU C 2 365 ? 175.673 190.508 150.591 1.00 91.75  ? 365 LEU C HD13 1 
ATOM   16536 H HD21 . LEU C 2 365 ? 176.459 192.214 152.209 1.00 91.60  ? 365 LEU C HD21 1 
ATOM   16537 H HD22 . LEU C 2 365 ? 177.435 191.094 152.775 1.00 91.35  ? 365 LEU C HD22 1 
ATOM   16538 H HD23 . LEU C 2 365 ? 176.459 191.870 153.763 1.00 91.16  ? 365 LEU C HD23 1 
ATOM   16539 N N    . SER C 2 366 ? 172.426 193.655 153.799 1.00 99.18  ? 366 SER C N    1 
ATOM   16540 C CA   . SER C 2 366 ? 171.263 194.520 153.636 1.00 97.93  ? 366 SER C CA   1 
ATOM   16541 C C    . SER C 2 366 ? 170.778 194.457 152.184 1.00 101.15 ? 366 SER C C    1 
ATOM   16542 O O    . SER C 2 366 ? 171.129 193.554 151.419 1.00 101.88 ? 366 SER C O    1 
ATOM   16543 C CB   . SER C 2 366 ? 171.619 195.938 154.069 1.00 96.62  ? 366 SER C CB   1 
ATOM   16544 O OG   . SER C 2 366 ? 170.496 196.798 154.009 1.00 100.71 ? 366 SER C OG   1 
ATOM   16545 H H    . SER C 2 366 ? 173.174 194.081 153.817 1.00 98.49  ? 366 SER C H    1 
ATOM   16546 H HA   . SER C 2 366 ? 170.544 194.204 154.208 1.00 98.62  ? 366 SER C HA   1 
ATOM   16547 H HB2  . SER C 2 366 ? 171.945 195.913 154.984 1.00 98.18  ? 366 SER C HB2  1 
ATOM   16548 H HB3  . SER C 2 366 ? 172.314 196.282 153.484 1.00 98.57  ? 366 SER C HB3  1 
ATOM   16549 H HG   . SER C 2 366 ? 170.003 196.675 154.679 1.00 98.98  ? 366 SER C HG   1 
ATOM   16550 N N    . GLU C 2 367 ? 169.952 195.424 151.790 1.00 106.63 ? 367 GLU C N    1 
ATOM   16551 C CA   . GLU C 2 367 ? 169.456 195.471 150.420 1.00 105.98 ? 367 GLU C CA   1 
ATOM   16552 C C    . GLU C 2 367 ? 170.621 195.736 149.464 1.00 108.52 ? 367 GLU C C    1 
ATOM   16553 O O    . GLU C 2 367 ? 171.533 196.499 149.805 1.00 104.03 ? 367 GLU C O    1 
ATOM   16554 C CB   . GLU C 2 367 ? 168.389 196.565 150.293 1.00 104.62 ? 367 GLU C CB   1 
ATOM   16555 C CG   . GLU C 2 367 ? 167.669 196.606 148.955 1.00 108.63 ? 367 GLU C CG   1 
ATOM   16556 C CD   . GLU C 2 367 ? 166.559 197.641 148.911 1.00 111.21 ? 367 GLU C CD   1 
ATOM   16557 O OE1  . GLU C 2 367 ? 166.173 198.153 149.983 1.00 110.23 ? 367 GLU C OE1  1 
ATOM   16558 O OE2  . GLU C 2 367 ? 166.074 197.944 147.799 1.00 110.43 ? 367 GLU C OE2  1 
ATOM   16559 H H    . GLU C 2 367 ? 169.670 196.063 152.294 1.00 106.64 ? 367 GLU C H    1 
ATOM   16560 H HA   . GLU C 2 367 ? 169.047 194.622 150.196 1.00 106.82 ? 367 GLU C HA   1 
ATOM   16561 H HB2  . GLU C 2 367 ? 167.719 196.422 150.981 1.00 106.45 ? 367 GLU C HB2  1 
ATOM   16562 H HB3  . GLU C 2 367 ? 168.811 197.430 150.428 1.00 106.71 ? 367 GLU C HB3  1 
ATOM   16563 H HG2  . GLU C 2 367 ? 168.308 196.831 148.259 1.00 107.24 ? 367 GLU C HG2  1 
ATOM   16564 H HG3  . GLU C 2 367 ? 167.273 195.738 148.780 1.00 107.05 ? 367 GLU C HG3  1 
ATOM   16565 N N    . PRO C 2 368 ? 170.629 195.141 148.248 1.00 112.35 ? 368 PRO C N    1 
ATOM   16566 C CA   . PRO C 2 368 ? 169.611 194.305 147.570 1.00 110.99 ? 368 PRO C CA   1 
ATOM   16567 C C    . PRO C 2 368 ? 169.294 192.952 148.197 1.00 109.51 ? 368 PRO C C    1 
ATOM   16568 O O    . PRO C 2 368 ? 168.232 192.396 147.941 1.00 108.11 ? 368 PRO C O    1 
ATOM   16569 C CB   . PRO C 2 368 ? 170.228 194.070 146.178 1.00 110.79 ? 368 PRO C CB   1 
ATOM   16570 C CG   . PRO C 2 368 ? 171.191 195.188 145.979 1.00 109.07 ? 368 PRO C CG   1 
ATOM   16571 C CD   . PRO C 2 368 ? 171.761 195.423 147.346 1.00 108.62 ? 368 PRO C CD   1 
ATOM   16572 H HA   . PRO C 2 368 ? 168.788 194.801 147.453 1.00 109.36 ? 368 PRO C HA   1 
ATOM   16573 H HB2  . PRO C 2 368 ? 170.696 193.218 146.169 1.00 109.72 ? 368 PRO C HB2  1 
ATOM   16574 H HB3  . PRO C 2 368 ? 169.534 194.084 145.499 1.00 109.78 ? 368 PRO C HB3  1 
ATOM   16575 H HG2  . PRO C 2 368 ? 171.885 194.920 145.354 1.00 109.46 ? 368 PRO C HG2  1 
ATOM   16576 H HG3  . PRO C 2 368 ? 170.721 195.974 145.657 1.00 109.34 ? 368 PRO C HG3  1 
ATOM   16577 H HD2  . PRO C 2 368 ? 172.492 194.806 147.514 1.00 109.08 ? 368 PRO C HD2  1 
ATOM   16578 H HD3  . PRO C 2 368 ? 172.049 196.347 147.432 1.00 109.16 ? 368 PRO C HD3  1 
ATOM   16579 N N    . TYR C 2 369 ? 170.184 192.392 149.013 1.00 103.74 ? 369 TYR C N    1 
ATOM   16580 C CA   . TYR C 2 369 ? 170.087 190.972 149.338 1.00 101.60 ? 369 TYR C CA   1 
ATOM   16581 C C    . TYR C 2 369 ? 168.957 190.684 150.321 1.00 102.68 ? 369 TYR C C    1 
ATOM   16582 O O    . TYR C 2 369 ? 168.311 189.635 150.233 1.00 101.90 ? 369 TYR C O    1 
ATOM   16583 C CB   . TYR C 2 369 ? 171.433 190.486 149.872 1.00 102.73 ? 369 TYR C CB   1 
ATOM   16584 C CG   . TYR C 2 369 ? 172.565 190.790 148.912 1.00 105.47 ? 369 TYR C CG   1 
ATOM   16585 C CD1  . TYR C 2 369 ? 172.901 189.903 147.900 1.00 106.22 ? 369 TYR C CD1  1 
ATOM   16586 C CD2  . TYR C 2 369 ? 173.277 191.979 149.003 1.00 104.71 ? 369 TYR C CD2  1 
ATOM   16587 C CE1  . TYR C 2 369 ? 173.923 190.183 147.014 1.00 106.72 ? 369 TYR C CE1  1 
ATOM   16588 C CE2  . TYR C 2 369 ? 174.301 192.268 148.121 1.00 106.55 ? 369 TYR C CE2  1 
ATOM   16589 C CZ   . TYR C 2 369 ? 174.619 191.365 147.128 1.00 108.14 ? 369 TYR C CZ   1 
ATOM   16590 O OH   . TYR C 2 369 ? 175.637 191.649 146.245 1.00 107.46 ? 369 TYR C OH   1 
ATOM   16591 H H    . TYR C 2 369 ? 170.846 192.803 149.378 1.00 104.37 ? 369 TYR C H    1 
ATOM   16592 H HA   . TYR C 2 369 ? 169.900 190.478 148.523 1.00 104.38 ? 369 TYR C HA   1 
ATOM   16593 H HB2  . TYR C 2 369 ? 171.621 190.932 150.713 1.00 103.81 ? 369 TYR C HB2  1 
ATOM   16594 H HB3  . TYR C 2 369 ? 171.397 189.524 150.004 1.00 104.04 ? 369 TYR C HB3  1 
ATOM   16595 H HD1  . TYR C 2 369 ? 172.432 189.102 147.819 1.00 104.81 ? 369 TYR C HD1  1 
ATOM   16596 H HD2  . TYR C 2 369 ? 173.064 192.591 149.673 1.00 103.87 ? 369 TYR C HD2  1 
ATOM   16597 H HE1  . TYR C 2 369 ? 174.140 189.576 146.342 1.00 104.91 ? 369 TYR C HE1  1 
ATOM   16598 H HE2  . TYR C 2 369 ? 174.773 193.068 148.196 1.00 104.57 ? 369 TYR C HE2  1 
ATOM   16599 H HH   . TYR C 2 369 ? 175.643 191.089 145.618 1.00 104.82 ? 369 TYR C HH   1 
ATOM   16600 N N    . SER C 2 370 ? 168.697 191.593 151.259 1.00 105.95 ? 370 SER C N    1 
ATOM   16601 C CA   . SER C 2 370 ? 167.618 191.407 152.221 1.00 104.66 ? 370 SER C CA   1 
ATOM   16602 C C    . SER C 2 370 ? 167.145 192.768 152.708 1.00 102.75 ? 370 SER C C    1 
ATOM   16603 O O    . SER C 2 370 ? 167.936 193.707 152.818 1.00 104.30 ? 370 SER C O    1 
ATOM   16604 C CB   . SER C 2 370 ? 168.066 190.551 153.415 1.00 102.46 ? 370 SER C CB   1 
ATOM   16605 O OG   . SER C 2 370 ? 166.979 190.259 154.276 1.00 99.72  ? 370 SER C OG   1 
ATOM   16606 H H    . SER C 2 370 ? 169.138 192.324 151.361 1.00 103.16 ? 370 SER C H    1 
ATOM   16607 H HA   . SER C 2 370 ? 166.871 190.958 151.790 1.00 102.83 ? 370 SER C HA   1 
ATOM   16608 H HB2  . SER C 2 370 ? 168.438 189.716 153.086 1.00 102.59 ? 370 SER C HB2  1 
ATOM   16609 H HB3  . SER C 2 370 ? 168.740 191.038 153.917 1.00 102.00 ? 370 SER C HB3  1 
ATOM   16610 H HG   . SER C 2 370 ? 166.533 189.615 153.969 1.00 102.15 ? 370 SER C HG   1 
ATOM   16611 N N    . GLN C 2 371 ? 165.849 192.870 153.002 1.00 100.23 ? 371 GLN C N    1 
ATOM   16612 C CA   . GLN C 2 371 ? 165.279 194.117 153.514 1.00 101.76 ? 371 GLN C CA   1 
ATOM   16613 C C    . GLN C 2 371 ? 165.607 194.197 155.005 1.00 101.89 ? 371 GLN C C    1 
ATOM   16614 O O    . GLN C 2 371 ? 164.834 193.798 155.879 1.00 101.33 ? 371 GLN C O    1 
ATOM   16615 C CB   . GLN C 2 371 ? 163.780 194.182 153.243 1.00 100.48 ? 371 GLN C CB   1 
ATOM   16616 C CG   . GLN C 2 371 ? 163.221 195.600 153.245 1.00 102.14 ? 371 GLN C CG   1 
ATOM   16617 C CD   . GLN C 2 371 ? 163.706 196.415 152.059 1.00 102.06 ? 371 GLN C CD   1 
ATOM   16618 O OE1  . GLN C 2 371 ? 163.263 196.208 150.931 1.00 101.24 ? 371 GLN C OE1  1 
ATOM   16619 N NE2  . GLN C 2 371 ? 164.624 197.342 152.308 1.00 101.84 ? 371 GLN C NE2  1 
ATOM   16620 H H    . GLN C 2 371 ? 165.277 192.230 152.916 1.00 100.39 ? 371 GLN C H    1 
ATOM   16621 H HA   . GLN C 2 371 ? 165.702 194.868 153.069 1.00 100.52 ? 371 GLN C HA   1 
ATOM   16622 H HB2  . GLN C 2 371 ? 163.606 193.804 152.365 1.00 100.18 ? 371 GLN C HB2  1 
ATOM   16623 H HB3  . GLN C 2 371 ? 163.305 193.671 153.918 1.00 100.20 ? 371 GLN C HB3  1 
ATOM   16624 H HG2  . GLN C 2 371 ? 162.251 195.562 153.206 1.00 100.48 ? 371 GLN C HG2  1 
ATOM   16625 H HG3  . GLN C 2 371 ? 163.502 196.051 154.058 1.00 100.71 ? 371 GLN C HG3  1 
ATOM   16626 H HE21 . GLN C 2 371 ? 164.916 197.462 153.108 1.00 100.65 ? 371 GLN C HE21 1 
ATOM   16627 H HE22 . GLN C 2 371 ? 164.928 197.824 151.661 1.00 100.52 ? 371 GLN C HE22 1 
ATOM   16628 N N    . CYS C 2 372 ? 166.791 194.734 155.289 1.00 93.03  ? 372 CYS C N    1 
ATOM   16629 C CA   . CYS C 2 372 ? 167.398 194.675 156.611 1.00 88.15  ? 372 CYS C CA   1 
ATOM   16630 C C    . CYS C 2 372 ? 168.286 195.900 156.792 1.00 90.15  ? 372 CYS C C    1 
ATOM   16631 O O    . CYS C 2 372 ? 168.769 196.467 155.810 1.00 95.93  ? 372 CYS C O    1 
ATOM   16632 C CB   . CYS C 2 372 ? 168.210 193.384 156.759 1.00 90.40  ? 372 CYS C CB   1 
ATOM   16633 S SG   . CYS C 2 372 ? 169.123 193.289 158.294 1.00 106.77 ? 372 CYS C SG   1 
ATOM   16634 H H    . CYS C 2 372 ? 167.276 195.144 154.708 1.00 94.31  ? 372 CYS C H    1 
ATOM   16635 H HA   . CYS C 2 372 ? 166.706 194.684 157.294 1.00 93.27  ? 372 CYS C HA   1 
ATOM   16636 H HB2  . CYS C 2 372 ? 167.600 192.627 156.717 1.00 93.52  ? 372 CYS C HB2  1 
ATOM   16637 H HB3  . CYS C 2 372 ? 168.841 193.331 156.022 1.00 93.49  ? 372 CYS C HB3  1 
ATOM   16638 N N    . THR C 2 373 ? 168.508 196.313 158.045 1.00 80.85  ? 373 THR C N    1 
ATOM   16639 C CA   . THR C 2 373 ? 169.303 197.506 158.325 1.00 83.30  ? 373 THR C CA   1 
ATOM   16640 C C    . THR C 2 373 ? 170.437 197.202 159.293 1.00 83.41  ? 373 THR C C    1 
ATOM   16641 O O    . THR C 2 373 ? 170.273 196.426 160.237 1.00 84.75  ? 373 THR C O    1 
ATOM   16642 C CB   . THR C 2 373 ? 168.457 198.647 158.909 1.00 84.41  ? 373 THR C CB   1 
ATOM   16643 O OG1  . THR C 2 373 ? 168.222 198.423 160.301 1.00 80.31  ? 373 THR C OG1  1 
ATOM   16644 C CG2  . THR C 2 373 ? 167.130 198.773 158.180 1.00 90.90  ? 373 THR C CG2  1 
ATOM   16645 H H    . THR C 2 373 ? 168.206 195.916 158.748 1.00 85.22  ? 373 THR C H    1 
ATOM   16646 H HA   . THR C 2 373 ? 169.700 197.826 157.500 1.00 86.06  ? 373 THR C HA   1 
ATOM   16647 H HB   . THR C 2 373 ? 168.940 199.483 158.802 1.00 85.33  ? 373 THR C HB   1 
ATOM   16648 H HG1  . THR C 2 373 ? 168.360 199.136 160.728 1.00 84.86  ? 373 THR C HG1  1 
ATOM   16649 H HG21 . THR C 2 373 ? 166.647 199.548 158.511 1.00 85.92  ? 373 THR C HG21 1 
ATOM   16650 H HG22 . THR C 2 373 ? 167.289 198.888 157.228 1.00 86.52  ? 373 THR C HG22 1 
ATOM   16651 H HG23 . THR C 2 373 ? 166.589 197.980 158.319 1.00 86.25  ? 373 THR C HG23 1 
ATOM   16652 N N    . GLU C 2 374 ? 171.592 197.829 159.051 1.00 90.31  ? 374 GLU C N    1 
ATOM   16653 C CA   . GLU C 2 374 ? 172.726 197.730 159.961 1.00 94.05  ? 374 GLU C CA   1 
ATOM   16654 C C    . GLU C 2 374 ? 172.576 198.642 161.167 1.00 91.88  ? 374 GLU C C    1 
ATOM   16655 O O    . GLU C 2 374 ? 173.245 198.429 162.183 1.00 92.77  ? 374 GLU C O    1 
ATOM   16656 C CB   . GLU C 2 374 ? 174.025 198.080 159.227 1.00 95.36  ? 374 GLU C CB   1 
ATOM   16657 C CG   . GLU C 2 374 ? 174.346 197.162 158.058 1.00 96.60  ? 374 GLU C CG   1 
ATOM   16658 C CD   . GLU C 2 374 ? 175.699 197.451 157.437 1.00 95.31  ? 374 GLU C CD   1 
ATOM   16659 O OE1  . GLU C 2 374 ? 176.574 198.001 158.137 1.00 93.69  ? 374 GLU C OE1  1 
ATOM   16660 O OE2  . GLU C 2 374 ? 175.890 197.127 156.247 1.00 92.91  ? 374 GLU C OE2  1 
ATOM   16661 H H    . GLU C 2 374 ? 171.738 198.325 158.362 1.00 92.01  ? 374 GLU C H    1 
ATOM   16662 H HA   . GLU C 2 374 ? 172.802 196.816 160.281 1.00 92.68  ? 374 GLU C HA   1 
ATOM   16663 H HB2  . GLU C 2 374 ? 173.953 198.985 158.881 1.00 92.44  ? 374 GLU C HB2  1 
ATOM   16664 H HB3  . GLU C 2 374 ? 174.764 198.031 159.856 1.00 93.14  ? 374 GLU C HB3  1 
ATOM   16665 H HG2  . GLU C 2 374 ? 174.351 196.244 158.372 1.00 93.10  ? 374 GLU C HG2  1 
ATOM   16666 H HG3  . GLU C 2 374 ? 173.669 197.276 157.371 1.00 92.91  ? 374 GLU C HG3  1 
ATOM   16667 N N    . ASP C 2 375 ? 171.704 199.638 161.076 1.00 86.80  ? 375 ASP C N    1 
ATOM   16668 C CA   . ASP C 2 375 ? 171.589 200.684 162.080 1.00 86.04  ? 375 ASP C CA   1 
ATOM   16669 C C    . ASP C 2 375 ? 170.164 201.217 162.020 1.00 89.62  ? 375 ASP C C    1 
ATOM   16670 O O    . ASP C 2 375 ? 169.384 200.853 161.137 1.00 90.16  ? 375 ASP C O    1 
ATOM   16671 C CB   . ASP C 2 375 ? 172.625 201.782 161.819 1.00 86.96  ? 375 ASP C CB   1 
ATOM   16672 C CG   . ASP C 2 375 ? 172.765 202.742 162.971 1.00 93.08  ? 375 ASP C CG   1 
ATOM   16673 O OD1  . ASP C 2 375 ? 172.074 202.550 163.993 1.00 92.11  ? 375 ASP C OD1  1 
ATOM   16674 O OD2  . ASP C 2 375 ? 173.571 203.691 162.851 1.00 92.80  ? 375 ASP C OD2  1 
ATOM   16675 H H    . ASP C 2 375 ? 171.155 199.733 160.421 1.00 88.82  ? 375 ASP C H    1 
ATOM   16676 H HA   . ASP C 2 375 ? 171.746 200.312 162.964 1.00 88.37  ? 375 ASP C HA   1 
ATOM   16677 H HB2  . ASP C 2 375 ? 173.490 201.370 161.665 1.00 88.36  ? 375 ASP C HB2  1 
ATOM   16678 H HB3  . ASP C 2 375 ? 172.356 202.289 161.036 1.00 88.62  ? 375 ASP C HB3  1 
ATOM   16679 N N    . GLY C 2 376 ? 169.823 202.075 162.972 1.00 81.62  ? 376 GLY C N    1 
ATOM   16680 C CA   . GLY C 2 376 ? 168.522 202.707 162.942 1.00 82.74  ? 376 GLY C CA   1 
ATOM   16681 C C    . GLY C 2 376 ? 168.432 203.905 162.030 1.00 84.00  ? 376 GLY C C    1 
ATOM   16682 O O    . GLY C 2 376 ? 167.472 204.675 162.119 1.00 85.07  ? 376 GLY C O    1 
ATOM   16683 H H    . GLY C 2 376 ? 170.321 202.304 163.637 1.00 83.22  ? 376 GLY C H    1 
ATOM   16684 H HA2  . GLY C 2 376 ? 167.855 202.060 162.659 1.00 83.60  ? 376 GLY C HA2  1 
ATOM   16685 H HA3  . GLY C 2 376 ? 168.291 203.000 163.840 1.00 83.57  ? 376 GLY C HA3  1 
ATOM   16686 N N    . SER C 2 377 ? 169.407 204.079 161.138 1.00 90.32  ? 377 SER C N    1 
ATOM   16687 C CA   . SER C 2 377 ? 169.563 205.327 160.403 1.00 92.19  ? 377 SER C CA   1 
ATOM   16688 C C    . SER C 2 377 ? 168.603 205.477 159.230 1.00 91.71  ? 377 SER C C    1 
ATOM   16689 O O    . SER C 2 377 ? 168.496 206.584 158.693 1.00 89.54  ? 377 SER C O    1 
ATOM   16690 C CB   . SER C 2 377 ? 171.000 205.445 159.897 1.00 89.98  ? 377 SER C CB   1 
ATOM   16691 O OG   . SER C 2 377 ? 171.232 206.721 159.328 1.00 89.10  ? 377 SER C OG   1 
ATOM   16692 H H    . SER C 2 377 ? 170.002 203.487 160.951 1.00 89.33  ? 377 SER C H    1 
ATOM   16693 H HA   . SER C 2 377 ? 169.403 206.069 161.010 1.00 89.66  ? 377 SER C HA   1 
ATOM   16694 H HB2  . SER C 2 377 ? 171.608 205.314 160.643 1.00 89.27  ? 377 SER C HB2  1 
ATOM   16695 H HB3  . SER C 2 377 ? 171.154 204.765 159.221 1.00 89.29  ? 377 SER C HB3  1 
ATOM   16696 H HG   . SER C 2 377 ? 170.674 206.873 158.718 1.00 89.32  ? 377 SER C HG   1 
ATOM   16697 N N    . ASP C 2 378 ? 167.913 204.415 158.805 1.00 91.19  ? 378 ASP C N    1 
ATOM   16698 C CA   . ASP C 2 378 ? 167.028 204.519 157.649 1.00 89.49  ? 378 ASP C CA   1 
ATOM   16699 C C    . ASP C 2 378 ? 165.686 203.836 157.893 1.00 87.26  ? 378 ASP C C    1 
ATOM   16700 O O    . ASP C 2 378 ? 165.121 203.234 156.977 1.00 88.36  ? 378 ASP C O    1 
ATOM   16701 C CB   . ASP C 2 378 ? 167.705 203.959 156.394 1.00 91.66  ? 378 ASP C CB   1 
ATOM   16702 C CG   . ASP C 2 378 ? 168.014 202.475 156.494 1.00 91.03  ? 378 ASP C CG   1 
ATOM   16703 O OD1  . ASP C 2 378 ? 168.085 201.952 157.622 1.00 90.43  ? 378 ASP C OD1  1 
ATOM   16704 O OD2  . ASP C 2 378 ? 168.200 201.834 155.438 1.00 88.80  ? 378 ASP C OD2  1 
ATOM   16705 H H    . ASP C 2 378 ? 167.948 203.633 159.162 1.00 89.04  ? 378 ASP C H    1 
ATOM   16706 H HA   . ASP C 2 378 ? 166.843 205.456 157.476 1.00 88.96  ? 378 ASP C HA   1 
ATOM   16707 H HB2  . ASP C 2 378 ? 167.124 204.096 155.627 1.00 89.40  ? 378 ASP C HB2  1 
ATOM   16708 H HB3  . ASP C 2 378 ? 168.545 204.427 156.256 1.00 89.24  ? 378 ASP C HB3  1 
ATOM   16709 N N    . VAL C 2 379 ? 165.155 203.933 159.110 1.00 86.50  ? 379 VAL C N    1 
ATOM   16710 C CA   . VAL C 2 379 ? 163.768 203.552 159.388 1.00 89.49  ? 379 VAL C CA   1 
ATOM   16711 C C    . VAL C 2 379 ? 163.004 204.795 159.842 1.00 87.61  ? 379 VAL C C    1 
ATOM   16712 O O    . VAL C 2 379 ? 163.581 205.658 160.517 1.00 86.98  ? 379 VAL C O    1 
ATOM   16713 C CB   . VAL C 2 379 ? 163.674 202.427 160.435 1.00 84.51  ? 379 VAL C CB   1 
ATOM   16714 C CG1  . VAL C 2 379 ? 164.315 201.149 159.919 1.00 81.59  ? 379 VAL C CG1  1 
ATOM   16715 C CG2  . VAL C 2 379 ? 164.308 202.840 161.751 1.00 85.52  ? 379 VAL C CG2  1 
ATOM   16716 H H    . VAL C 2 379 ? 165.585 204.219 159.799 1.00 85.17  ? 379 VAL C H    1 
ATOM   16717 H HA   . VAL C 2 379 ? 163.375 203.218 158.569 1.00 85.56  ? 379 VAL C HA   1 
ATOM   16718 H HB   . VAL C 2 379 ? 162.736 202.239 160.604 1.00 84.27  ? 379 VAL C HB   1 
ATOM   16719 H HG11 . VAL C 2 379 ? 165.272 201.285 159.827 1.00 84.27  ? 379 VAL C HG11 1 
ATOM   16720 H HG12 . VAL C 2 379 ? 164.142 200.435 160.554 1.00 84.33  ? 379 VAL C HG12 1 
ATOM   16721 H HG13 . VAL C 2 379 ? 163.924 200.923 159.059 1.00 84.89  ? 379 VAL C HG13 1 
ATOM   16722 H HG21 . VAL C 2 379 ? 163.891 203.655 162.072 1.00 84.94  ? 379 VAL C HG21 1 
ATOM   16723 H HG22 . VAL C 2 379 ? 164.165 202.126 162.395 1.00 84.91  ? 379 VAL C HG22 1 
ATOM   16724 H HG23 . VAL C 2 379 ? 165.260 202.974 161.619 1.00 84.97  ? 379 VAL C HG23 1 
ATOM   16725 N N    . PRO C 2 380 ? 161.719 204.937 159.498 1.00 85.40  ? 380 PRO C N    1 
ATOM   16726 C CA   . PRO C 2 380 ? 160.982 206.160 159.878 1.00 84.64  ? 380 PRO C CA   1 
ATOM   16727 C C    . PRO C 2 380 ? 160.760 206.347 161.378 1.00 85.26  ? 380 PRO C C    1 
ATOM   16728 O O    . PRO C 2 380 ? 160.462 207.471 161.798 1.00 83.97  ? 380 PRO C O    1 
ATOM   16729 C CB   . PRO C 2 380 ? 159.641 205.997 159.149 1.00 84.57  ? 380 PRO C CB   1 
ATOM   16730 C CG   . PRO C 2 380 ? 159.928 205.076 158.016 1.00 85.45  ? 380 PRO C CG   1 
ATOM   16731 C CD   . PRO C 2 380 ? 160.965 204.126 158.525 1.00 81.44  ? 380 PRO C CD   1 
ATOM   16732 H HA   . PRO C 2 380 ? 161.435 206.943 159.525 1.00 83.82  ? 380 PRO C HA   1 
ATOM   16733 H HB2  . PRO C 2 380 ? 158.991 205.598 159.751 1.00 83.97  ? 380 PRO C HB2  1 
ATOM   16734 H HB3  . PRO C 2 380 ? 159.327 206.858 158.827 1.00 84.11  ? 380 PRO C HB3  1 
ATOM   16735 H HG2  . PRO C 2 380 ? 159.119 204.598 157.769 1.00 84.33  ? 380 PRO C HG2  1 
ATOM   16736 H HG3  . PRO C 2 380 ? 160.268 205.585 157.261 1.00 84.38  ? 380 PRO C HG3  1 
ATOM   16737 H HD2  . PRO C 2 380 ? 160.549 203.368 158.964 1.00 83.60  ? 380 PRO C HD2  1 
ATOM   16738 H HD3  . PRO C 2 380 ? 161.534 203.847 157.790 1.00 83.60  ? 380 PRO C HD3  1 
ATOM   16739 N N    . ILE C 2 381 ? 160.873 205.301 162.191 1.00 84.48  ? 381 ILE C N    1 
ATOM   16740 C CA   . ILE C 2 381 ? 160.483 205.369 163.600 1.00 84.93  ? 381 ILE C CA   1 
ATOM   16741 C C    . ILE C 2 381 ? 161.585 206.043 164.413 1.00 85.21  ? 381 ILE C C    1 
ATOM   16742 O O    . ILE C 2 381 ? 162.775 205.783 164.198 1.00 83.11  ? 381 ILE C O    1 
ATOM   16743 C CB   . ILE C 2 381 ? 160.189 203.961 164.142 1.00 78.53  ? 381 ILE C CB   1 
ATOM   16744 C CG1  . ILE C 2 381 ? 159.080 203.277 163.332 1.00 82.63  ? 381 ILE C CG1  1 
ATOM   16745 C CG2  . ILE C 2 381 ? 159.818 204.014 165.612 1.00 78.72  ? 381 ILE C CG2  1 
ATOM   16746 C CD1  . ILE C 2 381 ? 157.739 203.993 163.347 1.00 85.07  ? 381 ILE C CD1  1 
ATOM   16747 H H    . ILE C 2 381 ? 161.166 204.530 161.946 1.00 82.19  ? 381 ILE C H    1 
ATOM   16748 H HA   . ILE C 2 381 ? 159.677 205.905 163.685 1.00 82.13  ? 381 ILE C HA   1 
ATOM   16749 H HB   . ILE C 2 381 ? 160.996 203.430 164.052 1.00 81.02  ? 381 ILE C HB   1 
ATOM   16750 H HG12 . ILE C 2 381 ? 159.366 203.202 162.407 1.00 82.17  ? 381 ILE C HG12 1 
ATOM   16751 H HG13 . ILE C 2 381 ? 158.937 202.389 163.699 1.00 81.78  ? 381 ILE C HG13 1 
ATOM   16752 H HG21 . ILE C 2 381 ? 159.518 203.133 165.889 1.00 81.58  ? 381 ILE C HG21 1 
ATOM   16753 H HG22 . ILE C 2 381 ? 160.598 204.270 166.130 1.00 81.44  ? 381 ILE C HG22 1 
ATOM   16754 H HG23 . ILE C 2 381 ? 159.105 204.661 165.742 1.00 81.55  ? 381 ILE C HG23 1 
ATOM   16755 H HD11 . ILE C 2 381 ? 157.089 203.449 162.872 1.00 81.98  ? 381 ILE C HD11 1 
ATOM   16756 H HD12 . ILE C 2 381 ? 157.451 204.121 164.265 1.00 82.35  ? 381 ILE C HD12 1 
ATOM   16757 H HD13 . ILE C 2 381 ? 157.831 204.853 162.905 1.00 82.04  ? 381 ILE C HD13 1 
ATOM   16758 N N    . ARG C 2 382 ? 161.195 206.899 165.363 1.00 81.21  ? 382 ARG C N    1 
ATOM   16759 C CA   . ARG C 2 382 ? 162.165 207.484 166.286 1.00 79.04  ? 382 ARG C CA   1 
ATOM   16760 C C    . ARG C 2 382 ? 162.422 206.547 167.461 1.00 79.68  ? 382 ARG C C    1 
ATOM   16761 O O    . ARG C 2 382 ? 161.487 206.087 168.121 1.00 80.52  ? 382 ARG C O    1 
ATOM   16762 C CB   . ARG C 2 382 ? 161.690 208.837 166.819 1.00 80.35  ? 382 ARG C CB   1 
ATOM   16763 C CG   . ARG C 2 382 ? 162.836 209.661 167.429 1.00 82.39  ? 382 ARG C CG   1 
ATOM   16764 C CD   . ARG C 2 382 ? 162.386 210.597 168.544 1.00 82.25  ? 382 ARG C CD   1 
ATOM   16765 N NE   . ARG C 2 382 ? 163.374 211.638 168.820 1.00 87.01  ? 382 ARG C NE   1 
ATOM   16766 C CZ   . ARG C 2 382 ? 164.516 211.457 169.475 1.00 85.12  ? 382 ARG C CZ   1 
ATOM   16767 N NH1  . ARG C 2 382 ? 164.878 210.268 169.931 1.00 83.97  ? 382 ARG C NH1  1 
ATOM   16768 N NH2  . ARG C 2 382 ? 165.320 212.498 169.674 1.00 81.39  ? 382 ARG C NH2  1 
ATOM   16769 H H    . ARG C 2 382 ? 160.384 207.163 165.483 1.00 80.31  ? 382 ARG C H    1 
ATOM   16770 H HA   . ARG C 2 382 ? 163.006 207.627 165.821 1.00 80.06  ? 382 ARG C HA   1 
ATOM   16771 H HB2  . ARG C 2 382 ? 161.302 209.352 166.093 1.00 80.24  ? 382 ARG C HB2  1 
ATOM   16772 H HB3  . ARG C 2 382 ? 161.026 208.688 167.512 1.00 79.93  ? 382 ARG C HB3  1 
ATOM   16773 H HG2  . ARG C 2 382 ? 163.497 209.055 167.802 1.00 80.20  ? 382 ARG C HG2  1 
ATOM   16774 H HG3  . ARG C 2 382 ? 163.241 210.202 166.732 1.00 80.64  ? 382 ARG C HG3  1 
ATOM   16775 H HD2  . ARG C 2 382 ? 161.562 211.035 168.276 1.00 79.79  ? 382 ARG C HD2  1 
ATOM   16776 H HD3  . ARG C 2 382 ? 162.242 210.086 169.358 1.00 80.40  ? 382 ARG C HD3  1 
ATOM   16777 H HE   . ARG C 2 382 ? 163.176 212.444 168.592 1.00 80.75  ? 382 ARG C HE   1 
ATOM   16778 H HH11 . ARG C 2 382 ? 164.374 209.582 169.813 1.00 80.45  ? 382 ARG C HH11 1 
ATOM   16779 H HH12 . ARG C 2 382 ? 165.627 210.185 170.351 1.00 80.66  ? 382 ARG C HH12 1 
ATOM   16780 H HH21 . ARG C 2 382 ? 165.097 213.277 169.383 1.00 80.30  ? 382 ARG C HH21 1 
ATOM   16781 H HH22 . ARG C 2 382 ? 166.064 212.393 170.096 1.00 80.23  ? 382 ARG C HH22 1 
ATOM   16782 N N    . ASN C 2 383 ? 163.697 206.283 167.725 1.00 72.18  ? 383 ASN C N    1 
ATOM   16783 C CA   . ASN C 2 383 ? 164.108 205.493 168.877 1.00 65.99  ? 383 ASN C CA   1 
ATOM   16784 C C    . ASN C 2 383 ? 164.041 206.344 170.141 1.00 65.06  ? 383 ASN C C    1 
ATOM   16785 O O    . ASN C 2 383 ? 164.507 207.485 170.158 1.00 63.35  ? 383 ASN C O    1 
ATOM   16786 C CB   . ASN C 2 383 ? 165.530 204.979 168.631 1.00 67.92  ? 383 ASN C CB   1 
ATOM   16787 C CG   . ASN C 2 383 ? 166.098 204.179 169.783 1.00 63.61  ? 383 ASN C CG   1 
ATOM   16788 O OD1  . ASN C 2 383 ? 165.583 204.197 170.894 1.00 65.03  ? 383 ASN C OD1  1 
ATOM   16789 N ND2  . ASN C 2 383 ? 167.195 203.483 169.516 1.00 60.82  ? 383 ASN C ND2  1 
ATOM   16790 H H    . ASN C 2 383 ? 164.353 206.553 167.237 1.00 68.66  ? 383 ASN C H    1 
ATOM   16791 H HA   . ASN C 2 383 ? 163.515 204.730 168.982 1.00 67.10  ? 383 ASN C HA   1 
ATOM   16792 H HB2  . ASN C 2 383 ? 165.522 204.407 167.846 1.00 67.14  ? 383 ASN C HB2  1 
ATOM   16793 H HB3  . ASN C 2 383 ? 166.115 205.739 168.477 1.00 67.65  ? 383 ASN C HB3  1 
ATOM   16794 H HD21 . ASN C 2 383 ? 167.532 203.504 168.722 1.00 66.43  ? 383 ASN C HD21 1 
ATOM   16795 H HD22 . ASN C 2 383 ? 167.573 203.012 170.129 1.00 66.19  ? 383 ASN C HD22 1 
ATOM   16796 N N    . ILE C 2 384 ? 163.451 205.791 171.204 1.00 71.72  ? 384 ILE C N    1 
ATOM   16797 C CA   . ILE C 2 384 ? 163.281 206.502 172.469 1.00 70.12  ? 384 ILE C CA   1 
ATOM   16798 C C    . ILE C 2 384 ? 163.975 205.815 173.635 1.00 65.75  ? 384 ILE C C    1 
ATOM   16799 O O    . ILE C 2 384 ? 163.766 206.217 174.782 1.00 65.77  ? 384 ILE C O    1 
ATOM   16800 C CB   . ILE C 2 384 ? 161.790 206.715 172.804 1.00 63.11  ? 384 ILE C CB   1 
ATOM   16801 C CG1  . ILE C 2 384 ? 161.091 205.377 173.057 1.00 60.39  ? 384 ILE C CG1  1 
ATOM   16802 C CG2  . ILE C 2 384 ? 161.104 207.481 171.685 1.00 70.85  ? 384 ILE C CG2  1 
ATOM   16803 C CD1  . ILE C 2 384 ? 159.661 205.515 173.530 1.00 63.65  ? 384 ILE C CD1  1 
ATOM   16804 H H    . ILE C 2 384 ? 163.135 204.990 171.214 1.00 67.55  ? 384 ILE C H    1 
ATOM   16805 H HA   . ILE C 2 384 ? 163.680 207.383 172.383 1.00 67.41  ? 384 ILE C HA   1 
ATOM   16806 H HB   . ILE C 2 384 ? 161.732 207.246 173.615 1.00 65.80  ? 384 ILE C HB   1 
ATOM   16807 H HG12 . ILE C 2 384 ? 161.082 204.866 172.231 1.00 66.38  ? 384 ILE C HG12 1 
ATOM   16808 H HG13 . ILE C 2 384 ? 161.571 204.886 173.742 1.00 66.03  ? 384 ILE C HG13 1 
ATOM   16809 H HG21 . ILE C 2 384 ? 160.207 207.726 171.968 1.00 67.32  ? 384 ILE C HG21 1 
ATOM   16810 H HG22 . ILE C 2 384 ? 161.617 208.283 171.494 1.00 67.55  ? 384 ILE C HG22 1 
ATOM   16811 H HG23 . ILE C 2 384 ? 161.061 206.921 170.893 1.00 67.41  ? 384 ILE C HG23 1 
ATOM   16812 H HD11 . ILE C 2 384 ? 159.640 206.102 174.304 1.00 66.55  ? 384 ILE C HD11 1 
ATOM   16813 H HD12 . ILE C 2 384 ? 159.323 204.638 173.772 1.00 66.01  ? 384 ILE C HD12 1 
ATOM   16814 H HD13 . ILE C 2 384 ? 159.123 205.892 172.815 1.00 66.96  ? 384 ILE C HD13 1 
ATOM   16815 N N    . TYR C 2 385 ? 164.796 204.797 173.383 1.00 55.85  ? 385 TYR C N    1 
ATOM   16816 C CA   . TYR C 2 385 ? 165.444 204.042 174.446 1.00 54.03  ? 385 TYR C CA   1 
ATOM   16817 C C    . TYR C 2 385 ? 166.883 204.468 174.699 1.00 62.80  ? 385 TYR C C    1 
ATOM   16818 O O    . TYR C 2 385 ? 167.521 203.923 175.603 1.00 61.24  ? 385 TYR C O    1 
ATOM   16819 C CB   . TYR C 2 385 ? 165.400 202.549 174.112 1.00 50.92  ? 385 TYR C CB   1 
ATOM   16820 C CG   . TYR C 2 385 ? 164.032 201.967 174.320 1.00 52.40  ? 385 TYR C CG   1 
ATOM   16821 C CD1  . TYR C 2 385 ? 163.008 202.225 173.430 1.00 59.00  ? 385 TYR C CD1  1 
ATOM   16822 C CD2  . TYR C 2 385 ? 163.755 201.186 175.422 1.00 60.72  ? 385 TYR C CD2  1 
ATOM   16823 C CE1  . TYR C 2 385 ? 161.752 201.714 173.630 1.00 59.06  ? 385 TYR C CE1  1 
ATOM   16824 C CE2  . TYR C 2 385 ? 162.505 200.672 175.628 1.00 58.41  ? 385 TYR C CE2  1 
ATOM   16825 C CZ   . TYR C 2 385 ? 161.509 200.939 174.731 1.00 55.50  ? 385 TYR C CZ   1 
ATOM   16826 O OH   . TYR C 2 385 ? 160.259 200.421 174.941 1.00 64.67  ? 385 TYR C OH   1 
ATOM   16827 H H    . TYR C 2 385 ? 164.990 204.521 172.592 1.00 60.98  ? 385 TYR C H    1 
ATOM   16828 H HA   . TYR C 2 385 ? 164.950 204.168 175.273 1.00 60.25  ? 385 TYR C HA   1 
ATOM   16829 H HB2  . TYR C 2 385 ? 165.647 202.425 173.180 1.00 60.01  ? 385 TYR C HB2  1 
ATOM   16830 H HB3  . TYR C 2 385 ? 166.023 202.073 174.686 1.00 59.97  ? 385 TYR C HB3  1 
ATOM   16831 H HD1  . TYR C 2 385 ? 163.173 202.756 172.682 1.00 61.30  ? 385 TYR C HD1  1 
ATOM   16832 H HD2  . TYR C 2 385 ? 164.431 201.006 176.037 1.00 61.21  ? 385 TYR C HD2  1 
ATOM   16833 H HE1  . TYR C 2 385 ? 161.070 201.892 173.021 1.00 60.82  ? 385 TYR C HE1  1 
ATOM   16834 H HE2  . TYR C 2 385 ? 162.333 200.143 176.376 1.00 60.69  ? 385 TYR C HE2  1 
ATOM   16835 H HH   . TYR C 2 385 ? 160.179 200.173 175.741 1.00 61.55  ? 385 TYR C HH   1 
ATOM   16836 N N    . ASN C 2 386 ? 167.399 205.432 173.939 1.00 71.36  ? 386 ASN C N    1 
ATOM   16837 C CA   . ASN C 2 386 ? 168.790 205.867 174.051 1.00 69.09  ? 386 ASN C CA   1 
ATOM   16838 C C    . ASN C 2 386 ? 169.726 204.661 174.107 1.00 65.84  ? 386 ASN C C    1 
ATOM   16839 O O    . ASN C 2 386 ? 170.571 204.532 174.993 1.00 69.76  ? 386 ASN C O    1 
ATOM   16840 C CB   . ASN C 2 386 ? 168.977 206.783 175.262 1.00 66.26  ? 386 ASN C CB   1 
ATOM   16841 C CG   . ASN C 2 386 ? 168.154 208.053 175.157 1.00 70.08  ? 386 ASN C CG   1 
ATOM   16842 O OD1  . ASN C 2 386 ? 167.750 208.446 174.064 1.00 70.14  ? 386 ASN C OD1  1 
ATOM   16843 N ND2  . ASN C 2 386 ? 167.901 208.702 176.289 1.00 69.33  ? 386 ASN C ND2  1 
ATOM   16844 H H    . ASN C 2 386 ? 166.954 205.856 173.338 1.00 67.12  ? 386 ASN C H    1 
ATOM   16845 H HA   . ASN C 2 386 ? 169.019 206.380 173.260 1.00 67.72  ? 386 ASN C HA   1 
ATOM   16846 H HB2  . ASN C 2 386 ? 168.709 206.315 176.070 1.00 66.38  ? 386 ASN C HB2  1 
ATOM   16847 H HB3  . ASN C 2 386 ? 169.911 207.043 175.325 1.00 67.19  ? 386 ASN C HB3  1 
ATOM   16848 H HD21 . ASN C 2 386 ? 168.199 208.401 177.038 1.00 67.36  ? 386 ASN C HD21 1 
ATOM   16849 H HD22 . ASN C 2 386 ? 167.436 209.428 176.271 1.00 67.73  ? 386 ASN C HD22 1 
ATOM   16850 N N    . ALA C 2 387 ? 169.560 203.769 173.132 1.00 63.79  ? 387 ALA C N    1 
ATOM   16851 C CA   . ALA C 2 387 ? 170.349 202.551 173.034 1.00 60.19  ? 387 ALA C CA   1 
ATOM   16852 C C    . ALA C 2 387 ? 170.353 202.086 171.585 1.00 65.19  ? 387 ALA C C    1 
ATOM   16853 O O    . ALA C 2 387 ? 169.469 202.434 170.802 1.00 71.06  ? 387 ALA C O    1 
ATOM   16854 C CB   . ALA C 2 387 ? 169.797 201.456 173.949 1.00 62.27  ? 387 ALA C CB   1 
ATOM   16855 H H    . ALA C 2 387 ? 168.977 203.853 172.506 1.00 64.62  ? 387 ALA C H    1 
ATOM   16856 H HA   . ALA C 2 387 ? 171.266 202.736 173.301 1.00 63.14  ? 387 ALA C HA   1 
ATOM   16857 H HB1  . ALA C 2 387 ? 169.834 201.765 174.869 1.00 63.44  ? 387 ALA C HB1  1 
ATOM   16858 H HB2  . ALA C 2 387 ? 168.877 201.273 173.698 1.00 63.47  ? 387 ALA C HB2  1 
ATOM   16859 H HB3  . ALA C 2 387 ? 170.335 200.654 173.847 1.00 63.69  ? 387 ALA C HB3  1 
ATOM   16860 N N    . ALA C 2 388 ? 171.357 201.286 171.238 1.00 62.14  ? 388 ALA C N    1 
ATOM   16861 C CA   . ALA C 2 388 ? 171.553 200.890 169.848 1.00 61.86  ? 388 ALA C CA   1 
ATOM   16862 C C    . ALA C 2 388 ? 170.334 200.150 169.309 1.00 58.96  ? 388 ALA C C    1 
ATOM   16863 O O    . ALA C 2 388 ? 169.661 199.417 170.033 1.00 62.40  ? 388 ALA C O    1 
ATOM   16864 C CB   . ALA C 2 388 ? 172.803 200.018 169.726 1.00 65.18  ? 388 ALA C CB   1 
ATOM   16865 H H    . ALA C 2 388 ? 171.940 200.965 171.785 1.00 63.15  ? 388 ALA C H    1 
ATOM   16866 H HA   . ALA C 2 388 ? 171.687 201.685 169.306 1.00 63.16  ? 388 ALA C HA   1 
ATOM   16867 H HB1  . ALA C 2 388 ? 173.569 200.527 170.041 1.00 63.68  ? 388 ALA C HB1  1 
ATOM   16868 H HB2  . ALA C 2 388 ? 172.693 199.221 170.268 1.00 63.48  ? 388 ALA C HB2  1 
ATOM   16869 H HB3  . ALA C 2 388 ? 172.933 199.774 168.795 1.00 63.72  ? 388 ALA C HB3  1 
ATOM   16870 N N    . TYR C 2 389 ? 170.079 200.330 168.013 1.00 67.72  ? 389 TYR C N    1 
ATOM   16871 C CA   . TYR C 2 389 ? 168.842 199.874 167.386 1.00 62.64  ? 389 TYR C CA   1 
ATOM   16872 C C    . TYR C 2 389 ? 168.684 198.359 167.431 1.00 66.76  ? 389 TYR C C    1 
ATOM   16873 O O    . TYR C 2 389 ? 169.644 197.609 167.243 1.00 68.43  ? 389 TYR C O    1 
ATOM   16874 C CB   . TYR C 2 389 ? 168.812 200.339 165.932 1.00 63.38  ? 389 TYR C CB   1 
ATOM   16875 C CG   . TYR C 2 389 ? 167.551 199.971 165.191 1.00 65.77  ? 389 TYR C CG   1 
ATOM   16876 C CD1  . TYR C 2 389 ? 166.438 200.789 165.244 1.00 69.06  ? 389 TYR C CD1  1 
ATOM   16877 C CD2  . TYR C 2 389 ? 167.476 198.810 164.428 1.00 64.53  ? 389 TYR C CD2  1 
ATOM   16878 C CE1  . TYR C 2 389 ? 165.285 200.466 164.570 1.00 71.25  ? 389 TYR C CE1  1 
ATOM   16879 C CE2  . TYR C 2 389 ? 166.321 198.478 163.750 1.00 60.33  ? 389 TYR C CE2  1 
ATOM   16880 C CZ   . TYR C 2 389 ? 165.231 199.311 163.827 1.00 68.71  ? 389 TYR C CZ   1 
ATOM   16881 O OH   . TYR C 2 389 ? 164.075 198.998 163.161 1.00 73.18  ? 389 TYR C OH   1 
ATOM   16882 H H    . TYR C 2 389 ? 170.614 200.732 167.471 1.00 69.01  ? 389 TYR C H    1 
ATOM   16883 H HA   . TYR C 2 389 ? 168.085 200.270 167.847 1.00 67.94  ? 389 TYR C HA   1 
ATOM   16884 H HB2  . TYR C 2 389 ? 168.897 201.306 165.911 1.00 68.97  ? 389 TYR C HB2  1 
ATOM   16885 H HB3  . TYR C 2 389 ? 169.560 199.937 165.460 1.00 68.81  ? 389 TYR C HB3  1 
ATOM   16886 H HD1  . TYR C 2 389 ? 166.471 201.572 165.749 1.00 69.09  ? 389 TYR C HD1  1 
ATOM   16887 H HD2  . TYR C 2 389 ? 168.215 198.246 164.376 1.00 68.91  ? 389 TYR C HD2  1 
ATOM   16888 H HE1  . TYR C 2 389 ? 164.543 201.027 164.620 1.00 69.42  ? 389 TYR C HE1  1 
ATOM   16889 H HE2  . TYR C 2 389 ? 166.280 197.697 163.243 1.00 67.57  ? 389 TYR C HE2  1 
ATOM   16890 H HH   . TYR C 2 389 ? 163.477 199.563 163.340 1.00 69.58  ? 389 TYR C HH   1 
ATOM   16891 N N    . SER C 2 390 ? 167.446 197.916 167.659 1.00 64.10  ? 390 SER C N    1 
ATOM   16892 C CA   . SER C 2 390 ? 167.051 196.524 167.480 1.00 65.94  ? 390 SER C CA   1 
ATOM   16893 C C    . SER C 2 390 ? 165.546 196.492 167.254 1.00 63.81  ? 390 SER C C    1 
ATOM   16894 O O    . SER C 2 390 ? 164.840 197.461 167.542 1.00 69.19  ? 390 SER C O    1 
ATOM   16895 C CB   . SER C 2 390 ? 167.447 195.647 168.673 1.00 66.87  ? 390 SER C CB   1 
ATOM   16896 O OG   . SER C 2 390 ? 166.686 195.961 169.821 1.00 69.31  ? 390 SER C OG   1 
ATOM   16897 H H    . SER C 2 390 ? 166.802 198.421 167.922 1.00 66.00  ? 390 SER C H    1 
ATOM   16898 H HA   . SER C 2 390 ? 167.485 196.165 166.688 1.00 67.43  ? 390 SER C HA   1 
ATOM   16899 H HB2  . SER C 2 390 ? 167.297 194.715 168.443 1.00 67.16  ? 390 SER C HB2  1 
ATOM   16900 H HB3  . SER C 2 390 ? 168.387 195.788 168.872 1.00 66.62  ? 390 SER C HB3  1 
ATOM   16901 H HG   . SER C 2 390 ? 166.894 195.444 170.452 1.00 67.07  ? 390 SER C HG   1 
ATOM   16902 N N    . LEU C 2 391 ? 165.057 195.369 166.721 1.00 62.34  ? 391 LEU C N    1 
ATOM   16903 C CA   . LEU C 2 391 ? 163.666 195.315 166.277 1.00 60.23  ? 391 LEU C CA   1 
ATOM   16904 C C    . LEU C 2 391 ? 162.697 195.573 167.422 1.00 65.27  ? 391 LEU C C    1 
ATOM   16905 O O    . LEU C 2 391 ? 161.693 196.265 167.239 1.00 68.22  ? 391 LEU C O    1 
ATOM   16906 C CB   . LEU C 2 391 ? 163.365 193.968 165.621 1.00 66.87  ? 391 LEU C CB   1 
ATOM   16907 C CG   . LEU C 2 391 ? 161.922 193.779 165.137 1.00 70.66  ? 391 LEU C CG   1 
ATOM   16908 C CD1  . LEU C 2 391 ? 161.518 194.874 164.170 1.00 71.73  ? 391 LEU C CD1  1 
ATOM   16909 C CD2  . LEU C 2 391 ? 161.733 192.418 164.488 1.00 69.94  ? 391 LEU C CD2  1 
ATOM   16910 H H    . LEU C 2 391 ? 165.504 194.642 166.599 1.00 67.50  ? 391 LEU C H    1 
ATOM   16911 H HA   . LEU C 2 391 ? 163.528 196.009 165.612 1.00 67.03  ? 391 LEU C HA   1 
ATOM   16912 H HB2  . LEU C 2 391 ? 163.944 193.868 164.848 1.00 68.41  ? 391 LEU C HB2  1 
ATOM   16913 H HB3  . LEU C 2 391 ? 163.554 193.262 166.261 1.00 68.06  ? 391 LEU C HB3  1 
ATOM   16914 H HG   . LEU C 2 391 ? 161.325 193.823 165.902 1.00 68.29  ? 391 LEU C HG   1 
ATOM   16915 H HD11 . LEU C 2 391 ? 161.521 195.729 164.631 1.00 68.32  ? 391 LEU C HD11 1 
ATOM   16916 H HD12 . LEU C 2 391 ? 160.623 194.685 163.841 1.00 69.06  ? 391 LEU C HD12 1 
ATOM   16917 H HD13 . LEU C 2 391 ? 162.143 194.892 163.428 1.00 68.04  ? 391 LEU C HD13 1 
ATOM   16918 H HD21 . LEU C 2 391 ? 160.794 192.305 164.265 1.00 67.97  ? 391 LEU C HD21 1 
ATOM   16919 H HD22 . LEU C 2 391 ? 162.271 192.376 163.680 1.00 68.29  ? 391 LEU C HD22 1 
ATOM   16920 H HD23 . LEU C 2 391 ? 162.010 191.727 165.110 1.00 68.18  ? 391 LEU C HD23 1 
ATOM   16921 N N    . GLN C 2 392 ? 162.958 195.010 168.605 1.00 67.62  ? 392 GLN C N    1 
ATOM   16922 C CA   . GLN C 2 392 ? 162.045 195.232 169.724 1.00 59.60  ? 392 GLN C CA   1 
ATOM   16923 C C    . GLN C 2 392 ? 162.086 196.677 170.200 1.00 57.60  ? 392 GLN C C    1 
ATOM   16924 O O    . GLN C 2 392 ? 161.047 197.233 170.572 1.00 63.26  ? 392 GLN C O    1 
ATOM   16925 C CB   . GLN C 2 392 ? 162.371 194.286 170.879 1.00 60.11  ? 392 GLN C CB   1 
ATOM   16926 C CG   . GLN C 2 392 ? 162.303 192.809 170.522 1.00 64.46  ? 392 GLN C CG   1 
ATOM   16927 C CD   . GLN C 2 392 ? 160.960 192.393 169.961 1.00 67.92  ? 392 GLN C CD   1 
ATOM   16928 O OE1  . GLN C 2 392 ? 159.962 193.088 170.127 1.00 66.89  ? 392 GLN C OE1  1 
ATOM   16929 N NE2  . GLN C 2 392 ? 160.929 191.249 169.290 1.00 72.53  ? 392 GLN C NE2  1 
ATOM   16930 H H    . GLN C 2 392 ? 163.633 194.504 168.778 1.00 65.98  ? 392 GLN C H    1 
ATOM   16931 H HA   . GLN C 2 392 ? 161.138 195.050 169.432 1.00 65.30  ? 392 GLN C HA   1 
ATOM   16932 H HB2  . GLN C 2 392 ? 163.271 194.472 171.192 1.00 65.10  ? 392 GLN C HB2  1 
ATOM   16933 H HB3  . GLN C 2 392 ? 161.737 194.443 171.599 1.00 64.18  ? 392 GLN C HB3  1 
ATOM   16934 H HG2  . GLN C 2 392 ? 162.983 192.609 169.859 1.00 65.06  ? 392 GLN C HG2  1 
ATOM   16935 H HG3  . GLN C 2 392 ? 162.460 192.286 171.325 1.00 64.82  ? 392 GLN C HG3  1 
ATOM   16936 H HE21 . GLN C 2 392 ? 161.648 190.783 169.196 1.00 65.48  ? 392 GLN C HE21 1 
ATOM   16937 H HE22 . GLN C 2 392 ? 160.187 190.968 168.954 1.00 65.73  ? 392 GLN C HE22 1 
ATOM   16938 N N    . ILE C 2 393 ? 163.262 197.304 170.191 1.00 61.17  ? 393 ILE C N    1 
ATOM   16939 C CA   . ILE C 2 393 ? 163.342 198.726 170.507 1.00 59.72  ? 393 ILE C CA   1 
ATOM   16940 C C    . ILE C 2 393 ? 162.495 199.524 169.526 1.00 64.02  ? 393 ILE C C    1 
ATOM   16941 O O    . ILE C 2 393 ? 161.766 200.442 169.918 1.00 69.03  ? 393 ILE C O    1 
ATOM   16942 C CB   . ILE C 2 393 ? 164.814 199.185 170.522 1.00 60.02  ? 393 ILE C CB   1 
ATOM   16943 C CG1  . ILE C 2 393 ? 165.476 198.713 171.820 1.00 61.22  ? 393 ILE C CG1  1 
ATOM   16944 C CG2  . ILE C 2 393 ? 164.936 200.700 170.365 1.00 61.79  ? 393 ILE C CG2  1 
ATOM   16945 C CD1  . ILE C 2 393 ? 166.933 199.091 171.973 1.00 64.77  ? 393 ILE C CD1  1 
ATOM   16946 H H    . ILE C 2 393 ? 164.016 196.933 170.000 1.00 64.25  ? 393 ILE C H    1 
ATOM   16947 H HA   . ILE C 2 393 ? 162.979 198.872 171.395 1.00 63.39  ? 393 ILE C HA   1 
ATOM   16948 H HB   . ILE C 2 393 ? 165.274 198.766 169.776 1.00 63.73  ? 393 ILE C HB   1 
ATOM   16949 H HG12 . ILE C 2 393 ? 164.994 199.095 172.572 1.00 63.05  ? 393 ILE C HG12 1 
ATOM   16950 H HG13 . ILE C 2 393 ? 165.422 197.745 171.858 1.00 63.25  ? 393 ILE C HG13 1 
ATOM   16951 H HG21 . ILE C 2 393 ? 165.872 200.951 170.430 1.00 63.15  ? 393 ILE C HG21 1 
ATOM   16952 H HG22 . ILE C 2 393 ? 164.599 200.970 169.496 1.00 63.60  ? 393 ILE C HG22 1 
ATOM   16953 H HG23 . ILE C 2 393 ? 164.431 201.136 171.071 1.00 63.94  ? 393 ILE C HG23 1 
ATOM   16954 H HD11 . ILE C 2 393 ? 167.302 198.613 172.734 1.00 63.05  ? 393 ILE C HD11 1 
ATOM   16955 H HD12 . ILE C 2 393 ? 167.413 198.843 171.165 1.00 64.76  ? 393 ILE C HD12 1 
ATOM   16956 H HD13 . ILE C 2 393 ? 167.004 200.048 172.121 1.00 63.63  ? 393 ILE C HD13 1 
ATOM   16957 N N    . CYS C 2 394 ? 162.531 199.153 168.244 1.00 66.89  ? 394 CYS C N    1 
ATOM   16958 C CA   . CYS C 2 394 ? 161.748 199.871 167.241 1.00 59.66  ? 394 CYS C CA   1 
ATOM   16959 C C    . CYS C 2 394 ? 160.252 199.657 167.440 1.00 66.27  ? 394 CYS C C    1 
ATOM   16960 O O    . CYS C 2 394 ? 159.466 200.603 167.351 1.00 72.45  ? 394 CYS C O    1 
ATOM   16961 C CB   . CYS C 2 394 ? 162.164 199.429 165.842 1.00 67.23  ? 394 CYS C CB   1 
ATOM   16962 S SG   . CYS C 2 394 ? 161.435 200.383 164.486 1.00 92.17  ? 394 CYS C SG   1 
ATOM   16963 H H    . CYS C 2 394 ? 162.998 198.499 167.935 1.00 70.35  ? 394 CYS C H    1 
ATOM   16964 H HA   . CYS C 2 394 ? 161.924 200.823 167.321 1.00 69.43  ? 394 CYS C HA   1 
ATOM   16965 H HB2  . CYS C 2 394 ? 163.127 199.506 165.775 1.00 70.00  ? 394 CYS C HB2  1 
ATOM   16966 H HB3  . CYS C 2 394 ? 161.904 198.501 165.721 1.00 70.69  ? 394 CYS C HB3  1 
ATOM   16967 N N    . LEU C 2 395 ? 159.834 198.417 167.695 1.00 67.46  ? 395 LEU C N    1 
ATOM   16968 C CA   . LEU C 2 395 ? 158.408 198.139 167.848 1.00 66.68  ? 395 LEU C CA   1 
ATOM   16969 C C    . LEU C 2 395 ? 157.845 198.829 169.087 1.00 64.49  ? 395 LEU C C    1 
ATOM   16970 O O    . LEU C 2 395 ? 156.768 199.437 169.037 1.00 66.38  ? 395 LEU C O    1 
ATOM   16971 C CB   . LEU C 2 395 ? 158.167 196.627 167.898 1.00 66.86  ? 395 LEU C CB   1 
ATOM   16972 C CG   . LEU C 2 395 ? 158.469 195.846 166.610 1.00 62.54  ? 395 LEU C CG   1 
ATOM   16973 C CD1  . LEU C 2 395 ? 158.292 194.354 166.817 1.00 61.93  ? 395 LEU C CD1  1 
ATOM   16974 C CD2  . LEU C 2 395 ? 157.588 196.303 165.463 1.00 65.38  ? 395 LEU C CD2  1 
ATOM   16975 H H    . LEU C 2 395 ? 160.347 197.730 167.774 1.00 68.16  ? 395 LEU C H    1 
ATOM   16976 H HA   . LEU C 2 395 ? 157.932 198.492 167.079 1.00 68.25  ? 395 LEU C HA   1 
ATOM   16977 H HB2  . LEU C 2 395 ? 158.723 196.250 168.599 1.00 68.28  ? 395 LEU C HB2  1 
ATOM   16978 H HB3  . LEU C 2 395 ? 157.232 196.472 168.113 1.00 68.23  ? 395 LEU C HB3  1 
ATOM   16979 H HG   . LEU C 2 395 ? 159.392 196.004 166.355 1.00 67.73  ? 395 LEU C HG   1 
ATOM   16980 H HD11 . LEU C 2 395 ? 158.866 194.061 167.543 1.00 67.55  ? 395 LEU C HD11 1 
ATOM   16981 H HD12 . LEU C 2 395 ? 157.363 194.173 167.034 1.00 67.36  ? 395 LEU C HD12 1 
ATOM   16982 H HD13 . LEU C 2 395 ? 158.533 193.892 165.997 1.00 67.65  ? 395 LEU C HD13 1 
ATOM   16983 H HD21 . LEU C 2 395 ? 157.760 197.239 165.275 1.00 67.57  ? 395 LEU C HD21 1 
ATOM   16984 H HD22 . LEU C 2 395 ? 157.794 195.768 164.678 1.00 68.06  ? 395 LEU C HD22 1 
ATOM   16985 H HD23 . LEU C 2 395 ? 156.657 196.178 165.709 1.00 67.93  ? 395 LEU C HD23 1 
ATOM   16986 N N    . HIS C 2 396 ? 158.565 198.767 170.211 1.00 64.66  ? 396 HIS C N    1 
ATOM   16987 C CA   . HIS C 2 396 ? 158.089 199.459 171.405 1.00 59.83  ? 396 HIS C CA   1 
ATOM   16988 C C    . HIS C 2 396 ? 158.114 200.971 171.222 1.00 63.48  ? 396 HIS C C    1 
ATOM   16989 O O    . HIS C 2 396 ? 157.228 201.668 171.723 1.00 76.98  ? 396 HIS C O    1 
ATOM   16990 C CB   . HIS C 2 396 ? 158.914 199.063 172.627 1.00 55.47  ? 396 HIS C CB   1 
ATOM   16991 C CG   . HIS C 2 396 ? 158.637 197.680 173.124 1.00 59.51  ? 396 HIS C CG   1 
ATOM   16992 N ND1  . HIS C 2 396 ? 159.381 196.586 172.743 1.00 63.02  ? 396 HIS C ND1  1 
ATOM   16993 C CD2  . HIS C 2 396 ? 157.696 197.216 173.979 1.00 67.47  ? 396 HIS C CD2  1 
ATOM   16994 C CE1  . HIS C 2 396 ? 158.909 195.506 173.340 1.00 67.41  ? 396 HIS C CE1  1 
ATOM   16995 N NE2  . HIS C 2 396 ? 157.887 195.861 174.096 1.00 72.04  ? 396 HIS C NE2  1 
ATOM   16996 H H    . HIS C 2 396 ? 159.306 198.339 170.306 1.00 65.98  ? 396 HIS C H    1 
ATOM   16997 H HA   . HIS C 2 396 ? 157.167 199.200 171.571 1.00 65.23  ? 396 HIS C HA   1 
ATOM   16998 H HB2  . HIS C 2 396 ? 159.858 199.136 172.419 1.00 64.62  ? 396 HIS C HB2  1 
ATOM   16999 H HB3  . HIS C 2 396 ? 158.684 199.673 173.347 1.00 64.10  ? 396 HIS C HB3  1 
ATOM   17000 H HD1  . HIS C 2 396 ? 160.049 196.602 172.200 1.00 65.02  ? 396 HIS C HD1  1 
ATOM   17001 H HD2  . HIS C 2 396 ? 157.040 197.721 174.407 1.00 65.25  ? 396 HIS C HD2  1 
ATOM   17002 H HE1  . HIS C 2 396 ? 159.239 194.640 173.246 1.00 65.46  ? 396 HIS C HE1  1 
ATOM   17003 N N    . SER C 2 397 ? 159.116 201.509 170.520 1.00 58.60  ? 397 SER C N    1 
ATOM   17004 C CA   . SER C 2 397 ? 159.134 202.947 170.279 1.00 60.91  ? 397 SER C CA   1 
ATOM   17005 C C    . SER C 2 397 ? 157.950 203.370 169.422 1.00 66.32  ? 397 SER C C    1 
ATOM   17006 O O    . SER C 2 397 ? 157.305 204.392 169.693 1.00 70.60  ? 397 SER C O    1 
ATOM   17007 C CB   . SER C 2 397 ? 160.451 203.341 169.619 1.00 59.58  ? 397 SER C CB   1 
ATOM   17008 O OG   . SER C 2 397 ? 161.545 202.910 170.404 1.00 52.53  ? 397 SER C OG   1 
ATOM   17009 H H    . SER C 2 397 ? 159.777 201.072 170.183 1.00 64.63  ? 397 SER C H    1 
ATOM   17010 H HA   . SER C 2 397 ? 159.074 203.415 171.128 1.00 64.92  ? 397 SER C HA   1 
ATOM   17011 H HB2  . SER C 2 397 ? 160.509 202.923 168.744 1.00 66.06  ? 397 SER C HB2  1 
ATOM   17012 H HB3  . SER C 2 397 ? 160.486 204.307 169.528 1.00 65.08  ? 397 SER C HB3  1 
ATOM   17013 H HG   . SER C 2 397 ? 161.635 202.077 170.345 1.00 64.31  ? 397 SER C HG   1 
ATOM   17014 N N    . CYS C 2 398 ? 157.632 202.573 168.403 1.00 71.55  ? 398 CYS C N    1 
ATOM   17015 C CA   . CYS C 2 398 ? 156.477 202.852 167.562 1.00 67.86  ? 398 CYS C CA   1 
ATOM   17016 C C    . CYS C 2 398 ? 155.193 202.840 168.380 1.00 72.33  ? 398 CYS C C    1 
ATOM   17017 O O    . CYS C 2 398 ? 154.371 203.755 168.273 1.00 74.05  ? 398 CYS C O    1 
ATOM   17018 C CB   . CYS C 2 398 ? 156.418 201.829 166.427 1.00 72.76  ? 398 CYS C CB   1 
ATOM   17019 S SG   . CYS C 2 398 ? 155.095 202.057 165.215 1.00 79.57  ? 398 CYS C SG   1 
ATOM   17020 H H    . CYS C 2 398 ? 158.071 201.865 168.182 1.00 72.78  ? 398 CYS C H    1 
ATOM   17021 H HA   . CYS C 2 398 ? 156.575 203.734 167.167 1.00 72.41  ? 398 CYS C HA   1 
ATOM   17022 H HB2  . CYS C 2 398 ? 157.260 201.867 165.942 1.00 72.81  ? 398 CYS C HB2  1 
ATOM   17023 H HB3  . CYS C 2 398 ? 156.311 200.945 166.814 1.00 73.76  ? 398 CYS C HB3  1 
ATOM   17024 N N    . PHE C 2 399 ? 155.008 201.820 169.224 1.00 72.82  ? 399 PHE C N    1 
ATOM   17025 C CA   . PHE C 2 399 ? 153.767 201.731 169.994 1.00 69.69  ? 399 PHE C CA   1 
ATOM   17026 C C    . PHE C 2 399 ? 153.658 202.853 171.026 1.00 64.75  ? 399 PHE C C    1 
ATOM   17027 O O    . PHE C 2 399 ? 152.584 203.432 171.214 1.00 73.73  ? 399 PHE C O    1 
ATOM   17028 C CB   . PHE C 2 399 ? 153.651 200.369 170.675 1.00 72.34  ? 399 PHE C CB   1 
ATOM   17029 C CG   . PHE C 2 399 ? 152.339 200.168 171.381 1.00 76.16  ? 399 PHE C CG   1 
ATOM   17030 C CD1  . PHE C 2 399 ? 151.246 199.659 170.707 1.00 75.70  ? 399 PHE C CD1  1 
ATOM   17031 C CD2  . PHE C 2 399 ? 152.191 200.514 172.708 1.00 75.71  ? 399 PHE C CD2  1 
ATOM   17032 C CE1  . PHE C 2 399 ? 150.042 199.489 171.348 1.00 75.18  ? 399 PHE C CE1  1 
ATOM   17033 C CE2  . PHE C 2 399 ? 150.987 200.344 173.349 1.00 76.59  ? 399 PHE C CE2  1 
ATOM   17034 C CZ   . PHE C 2 399 ? 149.914 199.831 172.668 1.00 78.22  ? 399 PHE C CZ   1 
ATOM   17035 H H    . PHE C 2 399 ? 155.563 201.175 169.352 1.00 73.77  ? 399 PHE C H    1 
ATOM   17036 H HA   . PHE C 2 399 ? 153.015 201.820 169.386 1.00 74.39  ? 399 PHE C HA   1 
ATOM   17037 H HB2  . PHE C 2 399 ? 153.733 199.675 169.999 1.00 73.65  ? 399 PHE C HB2  1 
ATOM   17038 H HB3  . PHE C 2 399 ? 154.364 200.277 171.328 1.00 74.00  ? 399 PHE C HB3  1 
ATOM   17039 H HD1  . PHE C 2 399 ? 151.326 199.425 169.809 1.00 74.49  ? 399 PHE C HD1  1 
ATOM   17040 H HD2  . PHE C 2 399 ? 152.916 200.863 173.177 1.00 74.36  ? 399 PHE C HD2  1 
ATOM   17041 H HE1  . PHE C 2 399 ? 149.312 199.140 170.885 1.00 74.41  ? 399 PHE C HE1  1 
ATOM   17042 H HE2  . PHE C 2 399 ? 150.899 200.576 174.247 1.00 74.58  ? 399 PHE C HE2  1 
ATOM   17043 H HZ   . PHE C 2 399 ? 149.098 199.714 173.103 1.00 75.32  ? 399 PHE C HZ   1 
ATOM   17044 N N    . GLN C 2 400 ? 154.748 203.154 171.733 1.00 64.08  ? 400 GLN C N    1 
ATOM   17045 C CA   . GLN C 2 400 ? 154.724 204.257 172.689 1.00 65.01  ? 400 GLN C CA   1 
ATOM   17046 C C    . GLN C 2 400 ? 154.393 205.577 171.998 1.00 64.66  ? 400 GLN C C    1 
ATOM   17047 O O    . GLN C 2 400 ? 153.645 206.404 172.545 1.00 68.82  ? 400 GLN C O    1 
ATOM   17048 C CB   . GLN C 2 400 ? 156.074 204.318 173.412 1.00 64.29  ? 400 GLN C CB   1 
ATOM   17049 C CG   . GLN C 2 400 ? 156.214 205.363 174.515 1.00 66.24  ? 400 GLN C CG   1 
ATOM   17050 C CD   . GLN C 2 400 ? 155.534 204.961 175.800 1.00 67.95  ? 400 GLN C CD   1 
ATOM   17051 O OE1  . GLN C 2 400 ? 154.360 204.615 175.806 1.00 74.11  ? 400 GLN C OE1  1 
ATOM   17052 N NE2  . GLN C 2 400 ? 156.273 204.999 176.901 1.00 66.37  ? 400 GLN C NE2  1 
ATOM   17053 H H    . GLN C 2 400 ? 155.499 202.735 171.681 1.00 68.91  ? 400 GLN C H    1 
ATOM   17054 H HA   . GLN C 2 400 ? 154.036 204.085 173.354 1.00 68.30  ? 400 GLN C HA   1 
ATOM   17055 H HB2  . GLN C 2 400 ? 156.233 203.451 173.822 1.00 67.28  ? 400 GLN C HB2  1 
ATOM   17056 H HB3  . GLN C 2 400 ? 156.768 204.491 172.756 1.00 67.73  ? 400 GLN C HB3  1 
ATOM   17057 H HG2  . GLN C 2 400 ? 157.158 205.480 174.711 1.00 68.22  ? 400 GLN C HG2  1 
ATOM   17058 H HG3  . GLN C 2 400 ? 155.832 206.203 174.217 1.00 67.26  ? 400 GLN C HG3  1 
ATOM   17059 H HE21 . GLN C 2 400 ? 157.097 205.245 176.865 1.00 67.73  ? 400 GLN C HE21 1 
ATOM   17060 H HE22 . GLN C 2 400 ? 155.924 204.776 177.658 1.00 67.98  ? 400 GLN C HE22 1 
ATOM   17061 N N    . THR C 2 401 ? 154.897 205.779 170.779 1.00 68.59  ? 401 THR C N    1 
ATOM   17062 C CA   . THR C 2 401 ? 154.531 206.982 170.037 1.00 73.61  ? 401 THR C CA   1 
ATOM   17063 C C    . THR C 2 401 ? 153.053 206.970 169.650 1.00 75.80  ? 401 THR C C    1 
ATOM   17064 O O    . THR C 2 401 ? 152.375 208.003 169.731 1.00 73.46  ? 401 THR C O    1 
ATOM   17065 C CB   . THR C 2 401 ? 155.411 207.117 168.796 1.00 73.38  ? 401 THR C CB   1 
ATOM   17066 O OG1  . THR C 2 401 ? 156.791 207.086 169.180 1.00 72.81  ? 401 THR C OG1  1 
ATOM   17067 C CG2  . THR C 2 401 ? 155.124 208.422 168.077 1.00 70.82  ? 401 THR C CG2  1 
ATOM   17068 H H    . THR C 2 401 ? 155.435 205.245 170.370 1.00 72.27  ? 401 THR C H    1 
ATOM   17069 H HA   . THR C 2 401 ? 154.686 207.758 170.600 1.00 72.87  ? 401 THR C HA   1 
ATOM   17070 H HB   . THR C 2 401 ? 155.231 206.382 168.188 1.00 73.35  ? 401 THR C HB   1 
ATOM   17071 H HG1  . THR C 2 401 ? 157.014 206.304 169.395 1.00 72.65  ? 401 THR C HG1  1 
ATOM   17072 H HG21 . THR C 2 401 ? 155.772 208.552 167.366 1.00 73.28  ? 401 THR C HG21 1 
ATOM   17073 H HG22 . THR C 2 401 ? 154.234 208.404 167.690 1.00 72.23  ? 401 THR C HG22 1 
ATOM   17074 H HG23 . THR C 2 401 ? 155.187 209.166 168.698 1.00 72.52  ? 401 THR C HG23 1 
ATOM   17075 N N    . LYS C 2 402 ? 152.530 205.815 169.221 1.00 76.89  ? 402 LYS C N    1 
ATOM   17076 C CA   . LYS C 2 402 ? 151.111 205.758 168.878 1.00 74.51  ? 402 LYS C CA   1 
ATOM   17077 C C    . LYS C 2 402 ? 150.240 206.034 170.096 1.00 75.77  ? 402 LYS C C    1 
ATOM   17078 O O    . LYS C 2 402 ? 149.145 206.585 169.958 1.00 77.55  ? 402 LYS C O    1 
ATOM   17079 C CB   . LYS C 2 402 ? 150.724 204.403 168.275 1.00 77.52  ? 402 LYS C CB   1 
ATOM   17080 C CG   . LYS C 2 402 ? 151.560 203.891 167.096 1.00 78.09  ? 402 LYS C CG   1 
ATOM   17081 C CD   . LYS C 2 402 ? 151.972 204.958 166.084 1.00 81.65  ? 402 LYS C CD   1 
ATOM   17082 C CE   . LYS C 2 402 ? 150.817 205.387 165.192 1.00 78.39  ? 402 LYS C CE   1 
ATOM   17083 N NZ   . LYS C 2 402 ? 151.245 206.427 164.209 1.00 77.15  ? 402 LYS C NZ   1 
ATOM   17084 H H    . LYS C 2 402 ? 152.962 205.076 169.126 1.00 77.13  ? 402 LYS C H    1 
ATOM   17085 H HA   . LYS C 2 402 ? 150.918 206.445 168.220 1.00 77.21  ? 402 LYS C HA   1 
ATOM   17086 H HB2  . LYS C 2 402 ? 150.774 203.732 168.975 1.00 77.96  ? 402 LYS C HB2  1 
ATOM   17087 H HB3  . LYS C 2 402 ? 149.806 204.468 167.964 1.00 77.66  ? 402 LYS C HB3  1 
ATOM   17088 H HG2  . LYS C 2 402 ? 152.357 203.462 167.434 1.00 77.41  ? 402 LYS C HG2  1 
ATOM   17089 H HG3  . LYS C 2 402 ? 151.028 203.235 166.616 1.00 77.44  ? 402 LYS C HG3  1 
ATOM   17090 H HD2  . LYS C 2 402 ? 152.316 205.739 166.544 1.00 78.08  ? 402 LYS C HD2  1 
ATOM   17091 H HD3  . LYS C 2 402 ? 152.661 204.585 165.510 1.00 78.30  ? 402 LYS C HD3  1 
ATOM   17092 H HE2  . LYS C 2 402 ? 150.492 204.618 164.695 1.00 77.21  ? 402 LYS C HE2  1 
ATOM   17093 H HE3  . LYS C 2 402 ? 150.107 205.758 165.739 1.00 77.91  ? 402 LYS C HE3  1 
ATOM   17094 H HZ1  . LYS C 2 402 ? 150.583 206.600 163.638 1.00 77.69  ? 402 LYS C HZ1  1 
ATOM   17095 H HZ2  . LYS C 2 402 ? 151.462 207.179 164.636 1.00 77.62  ? 402 LYS C HZ2  1 
ATOM   17096 H HZ3  . LYS C 2 402 ? 151.954 206.141 163.750 1.00 77.91  ? 402 LYS C HZ3  1 
ATOM   17097 N N    . MET C 2 403 ? 150.696 205.651 171.293 1.00 77.76  ? 403 MET C N    1 
ATOM   17098 C CA   . MET C 2 403 ? 149.943 206.000 172.496 1.00 72.60  ? 403 MET C CA   1 
ATOM   17099 C C    . MET C 2 403 ? 149.974 207.498 172.746 1.00 74.67  ? 403 MET C C    1 
ATOM   17100 O O    . MET C 2 403 ? 148.941 208.095 173.057 1.00 80.83  ? 403 MET C O    1 
ATOM   17101 C CB   . MET C 2 403 ? 150.474 205.260 173.722 1.00 69.85  ? 403 MET C CB   1 
ATOM   17102 C CG   . MET C 2 403 ? 149.836 203.902 173.922 1.00 73.80  ? 403 MET C CG   1 
ATOM   17103 S SD   . MET C 2 403 ? 149.874 203.319 175.622 1.00 84.71  ? 403 MET C SD   1 
ATOM   17104 C CE   . MET C 2 403 ? 148.543 204.275 176.349 1.00 73.94  ? 403 MET C CE   1 
ATOM   17105 H H    . MET C 2 403 ? 151.414 205.198 171.430 1.00 76.91  ? 403 MET C H    1 
ATOM   17106 H HA   . MET C 2 403 ? 149.017 205.735 172.372 1.00 76.17  ? 403 MET C HA   1 
ATOM   17107 H HB2  . MET C 2 403 ? 151.434 205.142 173.638 1.00 75.49  ? 403 MET C HB2  1 
ATOM   17108 H HB3  . MET C 2 403 ? 150.278 205.793 174.512 1.00 75.39  ? 403 MET C HB3  1 
ATOM   17109 H HG2  . MET C 2 403 ? 148.903 203.958 173.662 1.00 76.26  ? 403 MET C HG2  1 
ATOM   17110 H HG3  . MET C 2 403 ? 150.299 203.253 173.368 1.00 75.37  ? 403 MET C HG3  1 
ATOM   17111 H HE1  . MET C 2 403 ? 148.760 205.219 176.289 1.00 75.73  ? 403 MET C HE1  1 
ATOM   17112 H HE2  . MET C 2 403 ? 148.448 204.018 177.281 1.00 76.25  ? 403 MET C HE2  1 
ATOM   17113 H HE3  . MET C 2 403 ? 147.719 204.090 175.871 1.00 75.81  ? 403 MET C HE3  1 
ATOM   17114 N N    . VAL C 2 404 ? 151.139 208.132 172.617 1.00 69.03  ? 404 VAL C N    1 
ATOM   17115 C CA   . VAL C 2 404 ? 151.157 209.582 172.804 1.00 68.60  ? 404 VAL C CA   1 
ATOM   17116 C C    . VAL C 2 404 ? 150.260 210.273 171.778 1.00 77.98  ? 404 VAL C C    1 
ATOM   17117 O O    . VAL C 2 404 ? 149.723 211.355 172.046 1.00 76.35  ? 404 VAL C O    1 
ATOM   17118 C CB   . VAL C 2 404 ? 152.601 210.112 172.766 1.00 70.33  ? 404 VAL C CB   1 
ATOM   17119 C CG1  . VAL C 2 404 ? 152.630 211.636 172.732 1.00 76.59  ? 404 VAL C CG1  1 
ATOM   17120 C CG2  . VAL C 2 404 ? 153.345 209.622 173.982 1.00 72.88  ? 404 VAL C CG2  1 
ATOM   17121 H H    . VAL C 2 404 ? 151.896 207.767 172.433 1.00 73.49  ? 404 VAL C H    1 
ATOM   17122 H HA   . VAL C 2 404 ? 150.794 209.789 173.681 1.00 72.77  ? 404 VAL C HA   1 
ATOM   17123 H HB   . VAL C 2 404 ? 153.049 209.778 171.972 1.00 73.69  ? 404 VAL C HB   1 
ATOM   17124 H HG11 . VAL C 2 404 ? 152.279 211.954 171.885 1.00 74.66  ? 404 VAL C HG11 1 
ATOM   17125 H HG12 . VAL C 2 404 ? 153.551 211.930 172.832 1.00 74.01  ? 404 VAL C HG12 1 
ATOM   17126 H HG13 . VAL C 2 404 ? 152.096 211.984 173.466 1.00 74.18  ? 404 VAL C HG13 1 
ATOM   17127 H HG21 . VAL C 2 404 ? 154.251 209.970 173.964 1.00 73.98  ? 404 VAL C HG21 1 
ATOM   17128 H HG22 . VAL C 2 404 ? 152.884 209.944 174.776 1.00 74.36  ? 404 VAL C HG22 1 
ATOM   17129 H HG23 . VAL C 2 404 ? 153.356 208.652 173.979 1.00 73.49  ? 404 VAL C HG23 1 
ATOM   17130 N N    . GLU C 2 405 ? 150.074 209.671 170.600 1.00 84.34  ? 405 GLU C N    1 
ATOM   17131 C CA   . GLU C 2 405 ? 149.088 210.199 169.653 1.00 78.92  ? 405 GLU C CA   1 
ATOM   17132 C C    . GLU C 2 405 ? 147.664 210.000 170.166 1.00 80.78  ? 405 GLU C C    1 
ATOM   17133 O O    . GLU C 2 405 ? 146.921 210.966 170.373 1.00 80.38  ? 405 GLU C O    1 
ATOM   17134 C CB   . GLU C 2 405 ? 149.227 209.524 168.284 1.00 82.55  ? 405 GLU C CB   1 
ATOM   17135 C CG   . GLU C 2 405 ? 150.428 209.941 167.453 1.00 83.74  ? 405 GLU C CG   1 
ATOM   17136 C CD   . GLU C 2 405 ? 150.463 209.235 166.107 1.00 87.21  ? 405 GLU C CD   1 
ATOM   17137 O OE1  . GLU C 2 405 ? 149.387 208.835 165.615 1.00 86.40  ? 405 GLU C OE1  1 
ATOM   17138 O OE2  . GLU C 2 405 ? 151.565 209.074 165.542 1.00 85.90  ? 405 GLU C OE2  1 
ATOM   17139 H H    . GLU C 2 405 ? 150.502 208.977 170.326 1.00 81.68  ? 405 GLU C H    1 
ATOM   17140 H HA   . GLU C 2 405 ? 149.231 211.153 169.533 1.00 81.12  ? 405 GLU C HA   1 
ATOM   17141 H HB2  . GLU C 2 405 ? 149.272 208.564 168.412 1.00 81.79  ? 405 GLU C HB2  1 
ATOM   17142 H HB3  . GLU C 2 405 ? 148.435 209.742 167.763 1.00 82.29  ? 405 GLU C HB3  1 
ATOM   17143 H HG2  . GLU C 2 405 ? 150.383 210.897 167.285 1.00 82.22  ? 405 GLU C HG2  1 
ATOM   17144 H HG3  . GLU C 2 405 ? 151.242 209.723 167.934 1.00 81.59  ? 405 GLU C HG3  1 
ATOM   17145 N N    . LYS C 2 406 ? 147.267 208.741 170.368 1.00 87.56  ? 406 LYS C N    1 
ATOM   17146 C CA   . LYS C 2 406 ? 145.858 208.385 170.533 1.00 86.93  ? 406 LYS C CA   1 
ATOM   17147 C C    . LYS C 2 406 ? 145.332 208.678 171.937 1.00 84.74  ? 406 LYS C C    1 
ATOM   17148 O O    . LYS C 2 406 ? 144.204 209.161 172.083 1.00 86.07  ? 406 LYS C O    1 
ATOM   17149 C CB   . LYS C 2 406 ? 145.660 206.903 170.199 1.00 85.95  ? 406 LYS C CB   1 
ATOM   17150 C CG   . LYS C 2 406 ? 145.374 206.599 168.724 1.00 89.28  ? 406 LYS C CG   1 
ATOM   17151 C CD   . LYS C 2 406 ? 146.391 207.222 167.767 1.00 88.59  ? 406 LYS C CD   1 
ATOM   17152 C CE   . LYS C 2 406 ? 146.163 206.735 166.331 1.00 88.77  ? 406 LYS C CE   1 
ATOM   17153 N NZ   . LYS C 2 406 ? 146.741 207.650 165.301 1.00 88.46  ? 406 LYS C NZ   1 
ATOM   17154 H H    . LYS C 2 406 ? 147.804 208.070 170.405 1.00 85.65  ? 406 LYS C H    1 
ATOM   17155 H HA   . LYS C 2 406 ? 145.326 208.902 169.908 1.00 86.12  ? 406 LYS C HA   1 
ATOM   17156 H HB2  . LYS C 2 406 ? 146.464 206.418 170.447 1.00 85.37  ? 406 LYS C HB2  1 
ATOM   17157 H HB3  . LYS C 2 406 ? 144.908 206.567 170.713 1.00 85.52  ? 406 LYS C HB3  1 
ATOM   17158 H HG2  . LYS C 2 406 ? 145.394 205.637 168.592 1.00 86.09  ? 406 LYS C HG2  1 
ATOM   17159 H HG3  . LYS C 2 406 ? 144.496 206.946 168.494 1.00 86.26  ? 406 LYS C HG3  1 
ATOM   17160 H HD2  . LYS C 2 406 ? 146.295 208.188 167.779 1.00 85.89  ? 406 LYS C HD2  1 
ATOM   17161 H HD3  . LYS C 2 406 ? 147.289 206.968 168.036 1.00 85.61  ? 406 LYS C HD3  1 
ATOM   17162 H HE2  . LYS C 2 406 ? 146.576 205.863 166.222 1.00 85.83  ? 406 LYS C HE2  1 
ATOM   17163 H HE3  . LYS C 2 406 ? 145.207 206.670 166.169 1.00 86.53  ? 406 LYS C HE3  1 
ATOM   17164 H HZ1  . LYS C 2 406 ? 146.664 207.286 164.491 1.00 86.10  ? 406 LYS C HZ1  1 
ATOM   17165 H HZ2  . LYS C 2 406 ? 146.305 208.428 165.308 1.00 86.40  ? 406 LYS C HZ2  1 
ATOM   17166 H HZ3  . LYS C 2 406 ? 147.602 207.799 165.471 1.00 85.96  ? 406 LYS C HZ3  1 
ATOM   17167 N N    . CYS C 2 407 ? 146.111 208.381 172.979 1.00 85.81  ? 407 CYS C N    1 
ATOM   17168 C CA   . CYS C 2 407 ? 145.656 208.525 174.358 1.00 89.32  ? 407 CYS C CA   1 
ATOM   17169 C C    . CYS C 2 407 ? 146.153 209.797 175.035 1.00 84.10  ? 407 CYS C C    1 
ATOM   17170 O O    . CYS C 2 407 ? 145.711 210.095 176.148 1.00 84.87  ? 407 CYS C O    1 
ATOM   17171 C CB   . CYS C 2 407 ? 146.098 207.315 175.195 1.00 88.77  ? 407 CYS C CB   1 
ATOM   17172 S SG   . CYS C 2 407 ? 145.742 205.700 174.454 1.00 100.83 ? 407 CYS C SG   1 
ATOM   17173 H H    . CYS C 2 407 ? 146.919 208.093 172.907 1.00 86.28  ? 407 CYS C H    1 
ATOM   17174 H HA   . CYS C 2 407 ? 144.685 208.549 174.370 1.00 87.58  ? 407 CYS C HA   1 
ATOM   17175 H HB2  . CYS C 2 407 ? 147.058 207.367 175.328 1.00 86.45  ? 407 CYS C HB2  1 
ATOM   17176 H HB3  . CYS C 2 407 ? 145.649 207.350 176.056 1.00 87.15  ? 407 CYS C HB3  1 
ATOM   17177 N N    . GLY C 2 408 ? 147.051 210.548 174.403 1.00 80.08  ? 408 GLY C N    1 
ATOM   17178 C CA   . GLY C 2 408 ? 147.559 211.778 174.975 1.00 85.50  ? 408 GLY C CA   1 
ATOM   17179 C C    . GLY C 2 408 ? 148.586 211.612 176.074 1.00 86.67  ? 408 GLY C C    1 
ATOM   17180 O O    . GLY C 2 408 ? 148.988 212.616 176.672 1.00 84.81  ? 408 GLY C O    1 
ATOM   17181 H H    . GLY C 2 408 ? 147.378 210.361 173.630 1.00 82.79  ? 408 GLY C H    1 
ATOM   17182 H HA2  . GLY C 2 408 ? 147.965 212.307 174.269 1.00 83.52  ? 408 GLY C HA2  1 
ATOM   17183 H HA3  . GLY C 2 408 ? 146.817 212.289 175.338 1.00 83.50  ? 408 GLY C HA3  1 
ATOM   17184 N N    . CYS C 2 409 ? 149.031 210.389 176.358 1.00 80.89  ? 409 CYS C N    1 
ATOM   17185 C CA   . CYS C 2 409 ? 149.972 210.145 177.443 1.00 71.04  ? 409 CYS C CA   1 
ATOM   17186 C C    . CYS C 2 409 ? 150.729 208.851 177.172 1.00 72.18  ? 409 CYS C C    1 
ATOM   17187 O O    . CYS C 2 409 ? 150.293 208.009 176.388 1.00 80.81  ? 409 CYS C O    1 
ATOM   17188 C CB   . CYS C 2 409 ? 149.244 210.077 178.787 1.00 75.48  ? 409 CYS C CB   1 
ATOM   17189 S SG   . CYS C 2 409 ? 148.002 208.778 178.872 1.00 87.63  ? 409 CYS C SG   1 
ATOM   17190 H H    . CYS C 2 409 ? 148.794 209.679 175.933 1.00 78.47  ? 409 CYS C H    1 
ATOM   17191 H HA   . CYS C 2 409 ? 150.614 210.872 177.483 1.00 76.57  ? 409 CYS C HA   1 
ATOM   17192 H HB2  . CYS C 2 409 ? 149.892 209.917 179.492 1.00 77.66  ? 409 CYS C HB2  1 
ATOM   17193 H HB3  . CYS C 2 409 ? 148.794 210.924 178.940 1.00 77.41  ? 409 CYS C HB3  1 
ATOM   17194 N N    . ALA C 2 410 ? 151.871 208.701 177.840 1.00 61.01  ? 410 ALA C N    1 
ATOM   17195 C CA   . ALA C 2 410 ? 152.763 207.567 177.632 1.00 58.85  ? 410 ALA C CA   1 
ATOM   17196 C C    . ALA C 2 410 ? 152.491 206.448 178.632 1.00 66.40  ? 410 ALA C C    1 
ATOM   17197 O O    . ALA C 2 410 ? 152.071 206.687 179.765 1.00 75.19  ? 410 ALA C O    1 
ATOM   17198 C CB   . ALA C 2 410 ? 154.217 208.015 177.755 1.00 62.11  ? 410 ALA C CB   1 
ATOM   17199 H H    . ALA C 2 410 ? 152.158 209.261 178.428 1.00 67.60  ? 410 ALA C H    1 
ATOM   17200 H HA   . ALA C 2 410 ? 152.632 207.214 176.737 1.00 67.17  ? 410 ALA C HA   1 
ATOM   17201 H HB1  . ALA C 2 410 ? 154.357 208.383 178.643 1.00 67.47  ? 410 ALA C HB1  1 
ATOM   17202 H HB2  . ALA C 2 410 ? 154.802 207.252 177.618 1.00 66.77  ? 410 ALA C HB2  1 
ATOM   17203 H HB3  . ALA C 2 410 ? 154.397 208.696 177.086 1.00 67.59  ? 410 ALA C HB3  1 
ATOM   17204 N N    . GLN C 2 411 ? 152.745 205.215 178.204 1.00 63.40  ? 411 GLN C N    1 
ATOM   17205 C CA   . GLN C 2 411 ? 152.604 204.067 179.090 1.00 60.24  ? 411 GLN C CA   1 
ATOM   17206 C C    . GLN C 2 411 ? 153.745 204.056 180.100 1.00 63.54  ? 411 GLN C C    1 
ATOM   17207 O O    . GLN C 2 411 ? 154.910 204.216 179.732 1.00 68.56  ? 411 GLN C O    1 
ATOM   17208 C CB   . GLN C 2 411 ? 152.598 202.775 178.273 1.00 60.73  ? 411 GLN C CB   1 
ATOM   17209 C CG   . GLN C 2 411 ? 152.322 201.514 179.071 1.00 65.00  ? 411 GLN C CG   1 
ATOM   17210 C CD   . GLN C 2 411 ? 152.541 200.263 178.249 1.00 70.22  ? 411 GLN C CD   1 
ATOM   17211 O OE1  . GLN C 2 411 ? 152.693 200.332 177.031 1.00 71.14  ? 411 GLN C OE1  1 
ATOM   17212 N NE2  . GLN C 2 411 ? 152.567 199.110 178.910 1.00 67.71  ? 411 GLN C NE2  1 
ATOM   17213 H H    . GLN C 2 411 ? 153.001 205.018 177.405 1.00 66.39  ? 411 GLN C H    1 
ATOM   17214 H HA   . GLN C 2 411 ? 151.763 204.128 179.573 1.00 65.04  ? 411 GLN C HA   1 
ATOM   17215 H HB2  . GLN C 2 411 ? 151.912 202.843 177.588 1.00 65.90  ? 411 GLN C HB2  1 
ATOM   17216 H HB3  . GLN C 2 411 ? 153.467 202.671 177.852 1.00 65.06  ? 411 GLN C HB3  1 
ATOM   17217 H HG2  . GLN C 2 411 ? 152.919 201.478 179.835 1.00 66.09  ? 411 GLN C HG2  1 
ATOM   17218 H HG3  . GLN C 2 411 ? 151.398 201.520 179.369 1.00 65.57  ? 411 GLN C HG3  1 
ATOM   17219 H HE21 . GLN C 2 411 ? 152.459 199.098 179.764 1.00 65.88  ? 411 GLN C HE21 1 
ATOM   17220 H HE22 . GLN C 2 411 ? 152.690 198.372 178.481 1.00 66.06  ? 411 GLN C HE22 1 
ATOM   17221 N N    . TYR C 2 412 ? 153.414 203.861 181.377 1.00 62.74  ? 412 TYR C N    1 
ATOM   17222 C CA   . TYR C 2 412 ? 154.428 203.957 182.424 1.00 59.28  ? 412 TYR C CA   1 
ATOM   17223 C C    . TYR C 2 412 ? 155.433 202.810 182.361 1.00 55.90  ? 412 TYR C C    1 
ATOM   17224 O O    . TYR C 2 412 ? 156.570 202.961 182.815 1.00 59.17  ? 412 TYR C O    1 
ATOM   17225 C CB   . TYR C 2 412 ? 153.749 204.019 183.795 1.00 58.23  ? 412 TYR C CB   1 
ATOM   17226 C CG   . TYR C 2 412 ? 154.702 203.929 184.965 1.00 59.39  ? 412 TYR C CG   1 
ATOM   17227 C CD1  . TYR C 2 412 ? 155.813 204.751 185.049 1.00 57.83  ? 412 TYR C CD1  1 
ATOM   17228 C CD2  . TYR C 2 412 ? 154.483 203.026 185.990 1.00 60.78  ? 412 TYR C CD2  1 
ATOM   17229 C CE1  . TYR C 2 412 ? 156.680 204.664 186.112 1.00 52.92  ? 412 TYR C CE1  1 
ATOM   17230 C CE2  . TYR C 2 412 ? 155.342 202.935 187.055 1.00 55.69  ? 412 TYR C CE2  1 
ATOM   17231 C CZ   . TYR C 2 412 ? 156.438 203.754 187.112 1.00 56.18  ? 412 TYR C CZ   1 
ATOM   17232 O OH   . TYR C 2 412 ? 157.296 203.656 188.180 1.00 61.04  ? 412 TYR C OH   1 
ATOM   17233 H H    . TYR C 2 412 ? 152.619 203.688 181.660 1.00 60.75  ? 412 TYR C H    1 
ATOM   17234 H HA   . TYR C 2 412 ? 154.924 204.777 182.310 1.00 59.69  ? 412 TYR C HA   1 
ATOM   17235 H HB2  . TYR C 2 412 ? 153.272 204.863 183.866 1.00 58.59  ? 412 TYR C HB2  1 
ATOM   17236 H HB3  . TYR C 2 412 ? 153.119 203.283 183.868 1.00 59.50  ? 412 TYR C HB3  1 
ATOM   17237 H HD1  . TYR C 2 412 ? 155.981 205.366 184.370 1.00 59.71  ? 412 TYR C HD1  1 
ATOM   17238 H HD2  . TYR C 2 412 ? 153.738 202.468 185.955 1.00 60.20  ? 412 TYR C HD2  1 
ATOM   17239 H HE1  . TYR C 2 412 ? 157.428 205.218 186.154 1.00 58.37  ? 412 TYR C HE1  1 
ATOM   17240 H HE2  . TYR C 2 412 ? 155.181 202.320 187.736 1.00 58.57  ? 412 TYR C HE2  1 
ATOM   17241 H HH   . TYR C 2 412 ? 157.355 202.852 188.426 1.00 58.97  ? 412 TYR C HH   1 
ATOM   17242 N N    . SER C 2 413 ? 155.051 201.670 181.791 1.00 62.51  ? 413 SER C N    1 
ATOM   17243 C CA   . SER C 2 413 ? 155.946 200.519 181.738 1.00 64.42  ? 413 SER C CA   1 
ATOM   17244 C C    . SER C 2 413 ? 157.191 200.751 180.890 1.00 67.67  ? 413 SER C C    1 
ATOM   17245 O O    . SER C 2 413 ? 158.136 199.963 180.999 1.00 72.30  ? 413 SER C O    1 
ATOM   17246 C CB   . SER C 2 413 ? 155.198 199.308 181.184 1.00 66.81  ? 413 SER C CB   1 
ATOM   17247 O OG   . SER C 2 413 ? 153.988 199.089 181.885 1.00 74.45  ? 413 SER C OG   1 
ATOM   17248 H H    . SER C 2 413 ? 154.276 201.533 181.443 1.00 65.90  ? 413 SER C H    1 
ATOM   17249 H HA   . SER C 2 413 ? 156.236 200.302 182.639 1.00 65.74  ? 413 SER C HA   1 
ATOM   17250 H HB2  . SER C 2 413 ? 154.997 199.463 180.247 1.00 65.29  ? 413 SER C HB2  1 
ATOM   17251 H HB3  . SER C 2 413 ? 155.759 198.520 181.275 1.00 65.96  ? 413 SER C HB3  1 
ATOM   17252 H HG   . SER C 2 413 ? 154.134 198.648 182.585 1.00 66.92  ? 413 SER C HG   1 
ATOM   17253 N N    . GLN C 2 414 ? 157.223 201.782 180.054 1.00 67.50  ? 414 GLN C N    1 
ATOM   17254 C CA   . GLN C 2 414 ? 158.254 201.986 179.047 1.00 59.92  ? 414 GLN C CA   1 
ATOM   17255 C C    . GLN C 2 414 ? 158.858 203.374 179.191 1.00 62.04  ? 414 GLN C C    1 
ATOM   17256 O O    . GLN C 2 414 ? 158.289 204.235 179.868 1.00 72.86  ? 414 GLN C O    1 
ATOM   17257 C CB   . GLN C 2 414 ? 157.666 201.817 177.639 1.00 54.97  ? 414 GLN C CB   1 
ATOM   17258 C CG   . GLN C 2 414 ? 157.160 200.413 177.332 1.00 63.24  ? 414 GLN C CG   1 
ATOM   17259 C CD   . GLN C 2 414 ? 158.224 199.351 177.506 1.00 66.22  ? 414 GLN C CD   1 
ATOM   17260 O OE1  . GLN C 2 414 ? 159.415 199.645 177.491 1.00 62.30  ? 414 GLN C OE1  1 
ATOM   17261 N NE2  . GLN C 2 414 ? 157.797 198.107 177.677 1.00 69.13  ? 414 GLN C NE2  1 
ATOM   17262 H H    . GLN C 2 414 ? 156.629 202.405 180.057 1.00 64.66  ? 414 GLN C H    1 
ATOM   17263 H HA   . GLN C 2 414 ? 158.961 201.332 179.171 1.00 64.45  ? 414 GLN C HA   1 
ATOM   17264 H HB2  . GLN C 2 414 ? 156.905 202.416 177.561 1.00 63.67  ? 414 GLN C HB2  1 
ATOM   17265 H HB3  . GLN C 2 414 ? 158.329 202.051 176.973 1.00 63.72  ? 414 GLN C HB3  1 
ATOM   17266 H HG2  . GLN C 2 414 ? 156.426 200.202 177.933 1.00 64.86  ? 414 GLN C HG2  1 
ATOM   17267 H HG3  . GLN C 2 414 ? 156.851 200.383 176.412 1.00 64.70  ? 414 GLN C HG3  1 
ATOM   17268 H HE21 . GLN C 2 414 ? 156.953 197.936 177.684 1.00 65.16  ? 414 GLN C HE21 1 
ATOM   17269 H HE22 . GLN C 2 414 ? 158.367 197.470 177.784 1.00 64.84  ? 414 GLN C HE22 1 
ATOM   17270 N N    . PRO C 2 415 ? 160.017 203.628 178.576 1.00 55.79  ? 415 PRO C N    1 
ATOM   17271 C CA   . PRO C 2 415 ? 160.637 204.948 178.724 1.00 59.28  ? 415 PRO C CA   1 
ATOM   17272 C C    . PRO C 2 415 ? 159.771 206.053 178.142 1.00 59.62  ? 415 PRO C C    1 
ATOM   17273 O O    . PRO C 2 415 ? 158.983 205.842 177.221 1.00 59.56  ? 415 PRO C O    1 
ATOM   17274 C CB   . PRO C 2 415 ? 161.965 204.813 177.968 1.00 58.76  ? 415 PRO C CB   1 
ATOM   17275 C CG   . PRO C 2 415 ? 161.814 203.630 177.116 1.00 60.46  ? 415 PRO C CG   1 
ATOM   17276 C CD   . PRO C 2 415 ? 160.901 202.707 177.847 1.00 60.20  ? 415 PRO C CD   1 
ATOM   17277 H HA   . PRO C 2 415 ? 160.818 205.137 179.659 1.00 61.68  ? 415 PRO C HA   1 
ATOM   17278 H HB2  . PRO C 2 415 ? 162.124 205.608 177.434 1.00 61.20  ? 415 PRO C HB2  1 
ATOM   17279 H HB3  . PRO C 2 415 ? 162.687 204.682 178.605 1.00 60.98  ? 415 PRO C HB3  1 
ATOM   17280 H HG2  . PRO C 2 415 ? 161.428 203.892 176.264 1.00 61.74  ? 415 PRO C HG2  1 
ATOM   17281 H HG3  . PRO C 2 415 ? 162.684 203.218 176.981 1.00 61.13  ? 415 PRO C HG3  1 
ATOM   17282 H HD2  . PRO C 2 415 ? 160.405 202.161 177.219 1.00 61.79  ? 415 PRO C HD2  1 
ATOM   17283 H HD3  . PRO C 2 415 ? 161.407 202.161 178.471 1.00 60.96  ? 415 PRO C HD3  1 
ATOM   17284 N N    . LEU C 2 416 ? 159.933 207.242 178.703 1.00 67.62  ? 416 LEU C N    1 
ATOM   17285 C CA   . LEU C 2 416 ? 159.098 208.386 178.360 1.00 68.36  ? 416 LEU C CA   1 
ATOM   17286 C C    . LEU C 2 416 ? 159.600 209.037 177.073 1.00 71.05  ? 416 LEU C C    1 
ATOM   17287 O O    . LEU C 2 416 ? 160.778 209.402 177.000 1.00 71.38  ? 416 LEU C O    1 
ATOM   17288 C CB   . LEU C 2 416 ? 159.128 209.386 179.510 1.00 66.26  ? 416 LEU C CB   1 
ATOM   17289 C CG   . LEU C 2 416 ? 158.205 210.598 179.469 1.00 63.63  ? 416 LEU C CG   1 
ATOM   17290 C CD1  . LEU C 2 416 ? 156.765 210.172 179.634 1.00 63.29  ? 416 LEU C CD1  1 
ATOM   17291 C CD2  . LEU C 2 416 ? 158.598 211.583 180.556 1.00 66.55  ? 416 LEU C CD2  1 
ATOM   17292 H H    . LEU C 2 416 ? 160.525 207.412 179.305 1.00 66.73  ? 416 LEU C H    1 
ATOM   17293 H HA   . LEU C 2 416 ? 158.183 208.087 178.242 1.00 66.22  ? 416 LEU C HA   1 
ATOM   17294 H HB2  . LEU C 2 416 ? 158.913 208.902 180.325 1.00 66.40  ? 416 LEU C HB2  1 
ATOM   17295 H HB3  . LEU C 2 416 ? 160.035 209.726 179.581 1.00 67.07  ? 416 LEU C HB3  1 
ATOM   17296 H HG   . LEU C 2 416 ? 158.297 211.040 178.610 1.00 66.85  ? 416 LEU C HG   1 
ATOM   17297 H HD11 . LEU C 2 416 ? 156.536 209.539 178.934 1.00 66.30  ? 416 LEU C HD11 1 
ATOM   17298 H HD12 . LEU C 2 416 ? 156.197 210.957 179.571 1.00 66.89  ? 416 LEU C HD12 1 
ATOM   17299 H HD13 . LEU C 2 416 ? 156.658 209.756 180.505 1.00 66.39  ? 416 LEU C HD13 1 
ATOM   17300 H HD21 . LEU C 2 416 ? 158.494 211.155 181.422 1.00 66.93  ? 416 LEU C HD21 1 
ATOM   17301 H HD22 . LEU C 2 416 ? 158.022 212.362 180.500 1.00 67.08  ? 416 LEU C HD22 1 
ATOM   17302 H HD23 . LEU C 2 416 ? 159.524 211.846 180.426 1.00 66.90  ? 416 LEU C HD23 1 
ATOM   17303 N N    . PRO C 2 417 ? 158.763 209.204 176.050 1.00 68.80  ? 417 PRO C N    1 
ATOM   17304 C CA   . PRO C 2 417 ? 159.229 209.822 174.806 1.00 68.61  ? 417 PRO C CA   1 
ATOM   17305 C C    . PRO C 2 417 ? 159.352 211.328 174.958 1.00 72.18  ? 417 PRO C C    1 
ATOM   17306 O O    . PRO C 2 417 ? 158.894 211.897 175.958 1.00 72.53  ? 417 PRO C O    1 
ATOM   17307 C CB   . PRO C 2 417 ? 158.139 209.440 173.796 1.00 59.63  ? 417 PRO C CB   1 
ATOM   17308 C CG   . PRO C 2 417 ? 156.922 209.325 174.612 1.00 68.49  ? 417 PRO C CG   1 
ATOM   17309 C CD   . PRO C 2 417 ? 157.359 208.776 175.943 1.00 69.83  ? 417 PRO C CD   1 
ATOM   17310 H HA   . PRO C 2 417 ? 160.079 209.441 174.533 1.00 69.62  ? 417 PRO C HA   1 
ATOM   17311 H HB2  . PRO C 2 417 ? 158.045 210.134 173.123 1.00 68.09  ? 417 PRO C HB2  1 
ATOM   17312 H HB3  . PRO C 2 417 ? 158.357 208.587 173.385 1.00 67.92  ? 417 PRO C HB3  1 
ATOM   17313 H HG2  . PRO C 2 417 ? 156.522 210.203 174.722 1.00 69.72  ? 417 PRO C HG2  1 
ATOM   17314 H HG3  . PRO C 2 417 ? 156.296 208.718 174.182 1.00 69.45  ? 417 PRO C HG3  1 
ATOM   17315 H HD2  . PRO C 2 417 ? 156.832 209.164 176.660 1.00 69.67  ? 417 PRO C HD2  1 
ATOM   17316 H HD3  . PRO C 2 417 ? 157.302 207.806 175.944 1.00 69.01  ? 417 PRO C HD3  1 
ATOM   17317 N N    . PRO C 2 418 ? 159.968 212.011 173.994 1.00 82.58  ? 418 PRO C N    1 
ATOM   17318 C CA   . PRO C 2 418 ? 160.212 213.453 174.148 1.00 80.40  ? 418 PRO C CA   1 
ATOM   17319 C C    . PRO C 2 418 ? 158.927 214.252 174.325 1.00 79.85  ? 418 PRO C C    1 
ATOM   17320 O O    . PRO C 2 418 ? 157.969 214.102 173.564 1.00 79.58  ? 418 PRO C O    1 
ATOM   17321 C CB   . PRO C 2 418 ? 160.931 213.824 172.846 1.00 83.73  ? 418 PRO C CB   1 
ATOM   17322 C CG   . PRO C 2 418 ? 161.596 212.557 172.413 1.00 85.38  ? 418 PRO C CG   1 
ATOM   17323 C CD   . PRO C 2 418 ? 160.651 211.460 172.810 1.00 83.42  ? 418 PRO C CD   1 
ATOM   17324 H HA   . PRO C 2 418 ? 160.804 213.619 174.899 1.00 79.22  ? 418 PRO C HA   1 
ATOM   17325 H HB2  . PRO C 2 418 ? 160.284 214.114 172.182 1.00 80.03  ? 418 PRO C HB2  1 
ATOM   17326 H HB3  . PRO C 2 418 ? 161.587 214.521 173.015 1.00 80.13  ? 418 PRO C HB3  1 
ATOM   17327 H HG2  . PRO C 2 418 ? 161.730 212.565 171.450 1.00 80.32  ? 418 PRO C HG2  1 
ATOM   17328 H HG3  . PRO C 2 418 ? 162.446 212.461 172.874 1.00 80.32  ? 418 PRO C HG3  1 
ATOM   17329 H HD2  . PRO C 2 418 ? 160.014 211.287 172.099 1.00 79.69  ? 418 PRO C HD2  1 
ATOM   17330 H HD3  . PRO C 2 418 ? 161.152 210.661 173.044 1.00 79.57  ? 418 PRO C HD3  1 
ATOM   17331 N N    . ALA C 2 419 ? 158.928 215.122 175.337 1.00 81.90  ? 419 ALA C N    1 
ATOM   17332 C CA   . ALA C 2 419 ? 157.838 216.068 175.597 1.00 82.12  ? 419 ALA C CA   1 
ATOM   17333 C C    . ALA C 2 419 ? 156.491 215.359 175.753 1.00 82.46  ? 419 ALA C C    1 
ATOM   17334 O O    . ALA C 2 419 ? 155.540 215.606 175.009 1.00 79.76  ? 419 ALA C O    1 
ATOM   17335 C CB   . ALA C 2 419 ? 157.772 217.132 174.498 1.00 82.12  ? 419 ALA C CB   1 
ATOM   17336 H H    . ALA C 2 419 ? 159.579 215.194 175.895 1.00 80.18  ? 419 ALA C H    1 
ATOM   17337 H HA   . ALA C 2 419 ? 158.024 216.528 176.432 1.00 80.00  ? 419 ALA C HA   1 
ATOM   17338 H HB1  . ALA C 2 419 ? 158.635 217.576 174.439 1.00 80.58  ? 419 ALA C HB1  1 
ATOM   17339 H HB2  . ALA C 2 419 ? 157.087 217.783 174.723 1.00 80.64  ? 419 ALA C HB2  1 
ATOM   17340 H HB3  . ALA C 2 419 ? 157.563 216.711 173.648 1.00 80.56  ? 419 ALA C HB3  1 
ATOM   17341 N N    . ALA C 2 420 ? 156.407 214.482 176.754 1.00 76.66  ? 420 ALA C N    1 
ATOM   17342 C CA   . ALA C 2 420 ? 155.181 213.751 177.055 1.00 74.94  ? 420 ALA C CA   1 
ATOM   17343 C C    . ALA C 2 420 ? 155.059 213.565 178.563 1.00 79.69  ? 420 ALA C C    1 
ATOM   17344 O O    . ALA C 2 420 ? 155.969 213.899 179.326 1.00 79.67  ? 420 ALA C O    1 
ATOM   17345 C CB   . ALA C 2 420 ? 155.154 212.393 176.343 1.00 64.76  ? 420 ALA C CB   1 
ATOM   17346 H H    . ALA C 2 420 ? 157.064 214.287 177.274 1.00 74.29  ? 420 ALA C H    1 
ATOM   17347 H HA   . ALA C 2 420 ? 154.416 214.266 176.750 1.00 74.36  ? 420 ALA C HA   1 
ATOM   17348 H HB1  . ALA C 2 420 ? 155.219 212.537 175.385 1.00 72.96  ? 420 ALA C HB1  1 
ATOM   17349 H HB2  . ALA C 2 420 ? 155.910 211.864 176.649 1.00 72.83  ? 420 ALA C HB2  1 
ATOM   17350 H HB3  . ALA C 2 420 ? 154.324 211.938 176.556 1.00 72.54  ? 420 ALA C HB3  1 
ATOM   17351 N N    . ASN C 2 421 ? 153.911 213.032 178.992 1.00 73.94  ? 421 ASN C N    1 
ATOM   17352 C CA   . ASN C 2 421 ? 153.652 212.693 180.387 1.00 69.27  ? 421 ASN C CA   1 
ATOM   17353 C C    . ASN C 2 421 ? 153.177 211.248 180.494 1.00 70.16  ? 421 ASN C C    1 
ATOM   17354 O O    . ASN C 2 421 ? 152.496 210.738 179.602 1.00 70.20  ? 421 ASN C O    1 
ATOM   17355 C CB   . ASN C 2 421 ? 152.588 213.614 181.006 1.00 71.78  ? 421 ASN C CB   1 
ATOM   17356 C CG   . ASN C 2 421 ? 153.085 215.027 181.224 1.00 72.61  ? 421 ASN C CG   1 
ATOM   17357 O OD1  . ASN C 2 421 ? 154.111 215.243 181.867 1.00 74.22  ? 421 ASN C OD1  1 
ATOM   17358 N ND2  . ASN C 2 421 ? 152.354 216.001 180.692 1.00 72.11  ? 421 ASN C ND2  1 
ATOM   17359 H H    . ASN C 2 421 ? 153.247 212.859 178.472 1.00 71.57  ? 421 ASN C H    1 
ATOM   17360 H HA   . ASN C 2 421 ? 154.471 212.786 180.901 1.00 70.78  ? 421 ASN C HA   1 
ATOM   17361 H HB2  . ASN C 2 421 ? 151.815 213.650 180.421 1.00 71.56  ? 421 ASN C HB2  1 
ATOM   17362 H HB3  . ASN C 2 421 ? 152.330 213.257 181.872 1.00 71.51  ? 421 ASN C HB3  1 
ATOM   17363 H HD21 . ASN C 2 421 ? 151.641 215.814 180.247 1.00 71.18  ? 421 ASN C HD21 1 
ATOM   17364 H HD22 . ASN C 2 421 ? 152.598 216.822 180.790 1.00 71.46  ? 421 ASN C HD22 1 
ATOM   17365 N N    . TYR C 2 422 ? 153.536 210.592 181.596 1.00 66.40  ? 422 TYR C N    1 
ATOM   17366 C CA   . TYR C 2 422 ? 153.027 209.255 181.875 1.00 58.99  ? 422 TYR C CA   1 
ATOM   17367 C C    . TYR C 2 422 ? 151.543 209.318 182.223 1.00 65.58  ? 422 TYR C C    1 
ATOM   17368 O O    . TYR C 2 422 ? 151.074 210.282 182.832 1.00 73.51  ? 422 TYR C O    1 
ATOM   17369 C CB   . TYR C 2 422 ? 153.794 208.617 183.034 1.00 59.29  ? 422 TYR C CB   1 
ATOM   17370 C CG   . TYR C 2 422 ? 155.139 208.005 182.698 1.00 62.21  ? 422 TYR C CG   1 
ATOM   17371 C CD1  . TYR C 2 422 ? 155.316 207.237 181.558 1.00 68.83  ? 422 TYR C CD1  1 
ATOM   17372 C CD2  . TYR C 2 422 ? 156.228 208.175 183.541 1.00 61.47  ? 422 TYR C CD2  1 
ATOM   17373 C CE1  . TYR C 2 422 ? 156.541 206.663 181.263 1.00 64.84  ? 422 TYR C CE1  1 
ATOM   17374 C CE2  . TYR C 2 422 ? 157.454 207.605 183.251 1.00 65.21  ? 422 TYR C CE2  1 
ATOM   17375 C CZ   . TYR C 2 422 ? 157.601 206.851 182.111 1.00 60.47  ? 422 TYR C CZ   1 
ATOM   17376 O OH   . TYR C 2 422 ? 158.813 206.277 181.818 1.00 57.99  ? 422 TYR C OH   1 
ATOM   17377 H H    . TYR C 2 422 ? 154.073 210.901 182.195 1.00 65.37  ? 422 TYR C H    1 
ATOM   17378 H HA   . TYR C 2 422 ? 153.127 208.700 181.085 1.00 64.06  ? 422 TYR C HA   1 
ATOM   17379 H HB2  . TYR C 2 422 ? 153.936 209.286 183.723 1.00 63.92  ? 422 TYR C HB2  1 
ATOM   17380 H HB3  . TYR C 2 422 ? 153.247 207.898 183.392 1.00 64.03  ? 422 TYR C HB3  1 
ATOM   17381 H HD1  . TYR C 2 422 ? 154.599 207.102 180.979 1.00 65.18  ? 422 TYR C HD1  1 
ATOM   17382 H HD2  . TYR C 2 422 ? 156.133 208.685 184.315 1.00 63.29  ? 422 TYR C HD2  1 
ATOM   17383 H HE1  . TYR C 2 422 ? 156.645 206.149 180.492 1.00 64.67  ? 422 TYR C HE1  1 
ATOM   17384 H HE2  . TYR C 2 422 ? 158.178 207.730 183.824 1.00 64.64  ? 422 TYR C HE2  1 
ATOM   17385 H HH   . TYR C 2 422 ? 158.705 205.634 181.284 1.00 64.15  ? 422 TYR C HH   1 
ATOM   17386 N N    . CYS C 2 423 ? 150.806 208.277 181.843 1.00 67.91  ? 423 CYS C N    1 
ATOM   17387 C CA   . CYS C 2 423 ? 149.366 208.239 182.073 1.00 69.67  ? 423 CYS C CA   1 
ATOM   17388 C C    . CYS C 2 423 ? 149.041 208.050 183.553 1.00 74.88  ? 423 CYS C C    1 
ATOM   17389 O O    . CYS C 2 423 ? 149.732 207.318 184.264 1.00 77.90  ? 423 CYS C O    1 
ATOM   17390 C CB   . CYS C 2 423 ? 148.743 207.100 181.271 1.00 75.19  ? 423 CYS C CB   1 
ATOM   17391 S SG   . CYS C 2 423 ? 149.043 207.155 179.497 1.00 94.41  ? 423 CYS C SG   1 
ATOM   17392 H H    . CYS C 2 423 ? 151.117 207.584 181.436 1.00 73.45  ? 423 CYS C H    1 
ATOM   17393 H HA   . CYS C 2 423 ? 148.968 209.074 181.774 1.00 73.74  ? 423 CYS C HA   1 
ATOM   17394 H HB2  . CYS C 2 423 ? 149.106 206.260 181.598 1.00 74.53  ? 423 CYS C HB2  1 
ATOM   17395 H HB3  . CYS C 2 423 ? 147.782 207.112 181.407 1.00 75.38  ? 423 CYS C HB3  1 
ATOM   17396 N N    . ASN C 2 424 ? 147.969 208.698 184.016 1.00 75.26  ? 424 ASN C N    1 
ATOM   17397 C CA   . ASN C 2 424 ? 147.472 208.461 185.367 1.00 72.60  ? 424 ASN C CA   1 
ATOM   17398 C C    . ASN C 2 424 ? 146.001 208.858 185.459 1.00 72.33  ? 424 ASN C C    1 
ATOM   17399 O O    . ASN C 2 424 ? 145.506 209.664 184.671 1.00 76.44  ? 424 ASN C O    1 
ATOM   17400 C CB   . ASN C 2 424 ? 148.305 209.213 186.413 1.00 69.91  ? 424 ASN C CB   1 
ATOM   17401 C CG   . ASN C 2 424 ? 148.150 210.708 186.320 1.00 78.34  ? 424 ASN C CG   1 
ATOM   17402 O OD1  . ASN C 2 424 ? 147.096 211.250 186.638 1.00 79.74  ? 424 ASN C OD1  1 
ATOM   17403 N ND2  . ASN C 2 424 ? 149.211 211.392 185.909 1.00 80.08  ? 424 ASN C ND2  1 
ATOM   17404 H H    . ASN C 2 424 ? 147.519 209.279 183.567 1.00 74.53  ? 424 ASN C H    1 
ATOM   17405 H HA   . ASN C 2 424 ? 147.538 207.513 185.562 1.00 73.44  ? 424 ASN C HA   1 
ATOM   17406 H HB2  . ASN C 2 424 ? 148.019 208.939 187.300 1.00 73.01  ? 424 ASN C HB2  1 
ATOM   17407 H HB3  . ASN C 2 424 ? 149.243 208.998 186.286 1.00 72.42  ? 424 ASN C HB3  1 
ATOM   17408 H HD21 . ASN C 2 424 ? 149.937 210.979 185.698 1.00 74.20  ? 424 ASN C HD21 1 
ATOM   17409 H HD22 . ASN C 2 424 ? 149.169 212.250 185.844 1.00 74.63  ? 424 ASN C HD22 1 
ATOM   17410 N N    . TYR C 2 425 ? 145.308 208.279 186.448 1.00 72.14  ? 425 TYR C N    1 
ATOM   17411 C CA   . TYR C 2 425 ? 143.855 208.416 186.564 1.00 73.51  ? 425 TYR C CA   1 
ATOM   17412 C C    . TYR C 2 425 ? 143.382 209.854 186.720 1.00 75.57  ? 425 TYR C C    1 
ATOM   17413 O O    . TYR C 2 425 ? 142.224 210.141 186.404 1.00 79.39  ? 425 TYR C O    1 
ATOM   17414 C CB   . TYR C 2 425 ? 143.327 207.617 187.766 1.00 77.54  ? 425 TYR C CB   1 
ATOM   17415 C CG   . TYR C 2 425 ? 143.251 206.126 187.554 1.00 75.01  ? 425 TYR C CG   1 
ATOM   17416 C CD1  . TYR C 2 425 ? 142.673 205.601 186.409 1.00 78.41  ? 425 TYR C CD1  1 
ATOM   17417 C CD2  . TYR C 2 425 ? 143.757 205.244 188.498 1.00 66.00  ? 425 TYR C CD2  1 
ATOM   17418 C CE1  . TYR C 2 425 ? 142.603 204.241 186.202 1.00 82.42  ? 425 TYR C CE1  1 
ATOM   17419 C CE2  . TYR C 2 425 ? 143.691 203.881 188.300 1.00 75.27  ? 425 TYR C CE2  1 
ATOM   17420 C CZ   . TYR C 2 425 ? 143.110 203.384 187.148 1.00 83.07  ? 425 TYR C CZ   1 
ATOM   17421 O OH   . TYR C 2 425 ? 143.037 202.027 186.925 1.00 78.78  ? 425 TYR C OH   1 
ATOM   17422 H H    . TYR C 2 425 ? 145.661 207.788 187.061 1.00 74.11  ? 425 TYR C H    1 
ATOM   17423 H HA   . TYR C 2 425 ? 143.442 208.066 185.759 1.00 73.43  ? 425 TYR C HA   1 
ATOM   17424 H HB2  . TYR C 2 425 ? 143.905 207.780 188.529 1.00 74.80  ? 425 TYR C HB2  1 
ATOM   17425 H HB3  . TYR C 2 425 ? 142.428 207.924 187.969 1.00 74.05  ? 425 TYR C HB3  1 
ATOM   17426 H HD1  . TYR C 2 425 ? 142.328 206.179 185.765 1.00 74.09  ? 425 TYR C HD1  1 
ATOM   17427 H HD2  . TYR C 2 425 ? 144.149 205.577 189.274 1.00 71.13  ? 425 TYR C HD2  1 
ATOM   17428 H HE1  . TYR C 2 425 ? 142.212 203.904 185.426 1.00 74.29  ? 425 TYR C HE1  1 
ATOM   17429 H HE2  . TYR C 2 425 ? 144.036 203.297 188.940 1.00 72.79  ? 425 TYR C HE2  1 
ATOM   17430 H HH   . TYR C 2 425 ? 142.988 201.873 186.099 1.00 72.97  ? 425 TYR C HH   1 
ATOM   17431 N N    . GLN C 2 426 ? 144.215 210.758 187.226 1.00 78.03  ? 426 GLN C N    1 
ATOM   17432 C CA   . GLN C 2 426 ? 143.711 212.097 187.509 1.00 84.34  ? 426 GLN C CA   1 
ATOM   17433 C C    . GLN C 2 426 ? 143.850 213.039 186.315 1.00 86.17  ? 426 GLN C C    1 
ATOM   17434 O O    . GLN C 2 426 ? 143.014 213.931 186.137 1.00 84.69  ? 426 GLN C O    1 
ATOM   17435 C CB   . GLN C 2 426 ? 144.422 212.675 188.738 1.00 83.53  ? 426 GLN C CB   1 
ATOM   17436 C CG   . GLN C 2 426 ? 144.247 211.838 190.013 1.00 82.78  ? 426 GLN C CG   1 
ATOM   17437 C CD   . GLN C 2 426 ? 142.793 211.721 190.464 1.00 86.69  ? 426 GLN C CD   1 
ATOM   17438 O OE1  . GLN C 2 426 ? 141.894 212.304 189.861 1.00 84.47  ? 426 GLN C OE1  1 
ATOM   17439 N NE2  . GLN C 2 426 ? 142.562 210.965 191.535 1.00 83.34  ? 426 GLN C NE2  1 
ATOM   17440 H H    . GLN C 2 426 ? 145.047 210.629 187.406 1.00 80.00  ? 426 GLN C H    1 
ATOM   17441 H HA   . GLN C 2 426 ? 142.765 212.041 187.716 1.00 81.29  ? 426 GLN C HA   1 
ATOM   17442 H HB2  . GLN C 2 426 ? 145.373 212.737 188.551 1.00 81.08  ? 426 GLN C HB2  1 
ATOM   17443 H HB3  . GLN C 2 426 ? 144.066 213.562 188.916 1.00 81.88  ? 426 GLN C HB3  1 
ATOM   17444 H HG2  . GLN C 2 426 ? 144.586 210.942 189.854 1.00 80.59  ? 426 GLN C HG2  1 
ATOM   17445 H HG3  . GLN C 2 426 ? 144.746 212.257 190.733 1.00 81.22  ? 426 GLN C HG3  1 
ATOM   17446 H HE21 . GLN C 2 426 ? 143.214 210.573 191.937 1.00 81.95  ? 426 GLN C HE21 1 
ATOM   17447 H HE22 . GLN C 2 426 ? 141.756 210.871 191.828 1.00 81.04  ? 426 GLN C HE22 1 
ATOM   17448 N N    . GLN C 2 427 ? 144.874 212.856 185.483 1.00 83.33  ? 427 GLN C N    1 
ATOM   17449 C CA   . GLN C 2 427 ? 145.055 213.700 184.308 1.00 81.06  ? 427 GLN C CA   1 
ATOM   17450 C C    . GLN C 2 427 ? 144.501 213.074 183.035 1.00 80.01  ? 427 GLN C C    1 
ATOM   17451 O O    . GLN C 2 427 ? 144.085 213.805 182.129 1.00 80.22  ? 427 GLN C O    1 
ATOM   17452 C CB   . GLN C 2 427 ? 146.542 214.019 184.120 1.00 82.45  ? 427 GLN C CB   1 
ATOM   17453 C CG   . GLN C 2 427 ? 147.093 214.972 185.176 1.00 86.29  ? 427 GLN C CG   1 
ATOM   17454 C CD   . GLN C 2 427 ? 148.605 215.105 185.126 1.00 88.42  ? 427 GLN C CD   1 
ATOM   17455 O OE1  . GLN C 2 427 ? 149.332 214.209 185.557 1.00 85.47  ? 427 GLN C OE1  1 
ATOM   17456 N NE2  . GLN C 2 427 ? 149.088 216.230 184.605 1.00 87.81  ? 427 GLN C NE2  1 
ATOM   17457 H H    . GLN C 2 427 ? 145.482 212.256 185.585 1.00 82.44  ? 427 GLN C H    1 
ATOM   17458 H HA   . GLN C 2 427 ? 144.593 214.543 184.446 1.00 82.87  ? 427 GLN C HA   1 
ATOM   17459 H HB2  . GLN C 2 427 ? 147.050 213.193 184.171 1.00 82.26  ? 427 GLN C HB2  1 
ATOM   17460 H HB3  . GLN C 2 427 ? 146.672 214.432 183.250 1.00 82.51  ? 427 GLN C HB3  1 
ATOM   17461 H HG2  . GLN C 2 427 ? 146.708 215.853 185.041 1.00 83.04  ? 427 GLN C HG2  1 
ATOM   17462 H HG3  . GLN C 2 427 ? 146.854 214.639 186.056 1.00 83.00  ? 427 GLN C HG3  1 
ATOM   17463 H HE21 . GLN C 2 427 ? 148.551 216.837 184.314 1.00 83.02  ? 427 GLN C HE21 1 
ATOM   17464 H HE22 . GLN C 2 427 ? 149.940 216.349 184.558 1.00 83.41  ? 427 GLN C HE22 1 
ATOM   17465 N N    . HIS C 2 428 ? 144.477 211.747 182.941 1.00 83.69  ? 428 HIS C N    1 
ATOM   17466 C CA   . HIS C 2 428 ? 144.045 211.038 181.734 1.00 86.07  ? 428 HIS C CA   1 
ATOM   17467 C C    . HIS C 2 428 ? 143.027 209.966 182.109 1.00 84.29  ? 428 HIS C C    1 
ATOM   17468 O O    . HIS C 2 428 ? 143.267 208.767 181.941 1.00 81.50  ? 428 HIS C O    1 
ATOM   17469 C CB   . HIS C 2 428 ? 145.258 210.443 181.022 1.00 85.79  ? 428 HIS C CB   1 
ATOM   17470 C CG   . HIS C 2 428 ? 146.397 211.406 180.886 1.00 88.26  ? 428 HIS C CG   1 
ATOM   17471 N ND1  . HIS C 2 428 ? 147.469 211.425 181.752 1.00 84.64  ? 428 HIS C ND1  1 
ATOM   17472 C CD2  . HIS C 2 428 ? 146.613 212.408 180.002 1.00 87.14  ? 428 HIS C CD2  1 
ATOM   17473 C CE1  . HIS C 2 428 ? 148.303 212.387 181.400 1.00 83.59  ? 428 HIS C CE1  1 
ATOM   17474 N NE2  . HIS C 2 428 ? 147.807 212.999 180.340 1.00 88.58  ? 428 HIS C NE2  1 
ATOM   17475 H H    . HIS C 2 428 ? 144.719 211.221 183.579 1.00 83.01  ? 428 HIS C H    1 
ATOM   17476 H HA   . HIS C 2 428 ? 143.620 211.663 181.124 1.00 83.41  ? 428 HIS C HA   1 
ATOM   17477 H HB2  . HIS C 2 428 ? 145.577 209.679 181.531 1.00 83.59  ? 428 HIS C HB2  1 
ATOM   17478 H HB3  . HIS C 2 428 ? 144.999 210.159 180.130 1.00 83.04  ? 428 HIS C HB3  1 
ATOM   17479 H HD2  . HIS C 2 428 ? 146.057 212.648 179.295 1.00 83.36  ? 428 HIS C HD2  1 
ATOM   17480 H HE1  . HIS C 2 428 ? 149.105 212.600 181.825 1.00 82.24  ? 428 HIS C HE1  1 
ATOM   17481 H HE2  . HIS C 2 428 ? 148.171 213.662 179.928 1.00 83.76  ? 428 HIS C HE2  1 
ATOM   17482 N N    . PRO C 2 429 ? 141.854 210.375 182.598 1.00 84.74  ? 429 PRO C N    1 
ATOM   17483 C CA   . PRO C 2 429 ? 141.011 209.449 183.374 1.00 84.91  ? 429 PRO C CA   1 
ATOM   17484 C C    . PRO C 2 429 ? 140.479 208.244 182.611 1.00 84.41  ? 429 PRO C C    1 
ATOM   17485 O O    . PRO C 2 429 ? 139.972 207.319 183.256 1.00 83.79  ? 429 PRO C O    1 
ATOM   17486 C CB   . PRO C 2 429 ? 139.864 210.348 183.864 1.00 83.41  ? 429 PRO C CB   1 
ATOM   17487 C CG   . PRO C 2 429 ? 139.897 211.555 182.982 1.00 85.16  ? 429 PRO C CG   1 
ATOM   17488 C CD   . PRO C 2 429 ? 141.331 211.749 182.624 1.00 83.12  ? 429 PRO C CD   1 
ATOM   17489 H HA   . PRO C 2 429 ? 141.505 209.129 184.147 1.00 83.34  ? 429 PRO C HA   1 
ATOM   17490 H HB2  . PRO C 2 429 ? 139.016 209.882 183.780 1.00 82.86  ? 429 PRO C HB2  1 
ATOM   17491 H HB3  . PRO C 2 429 ? 140.025 210.600 184.788 1.00 82.90  ? 429 PRO C HB3  1 
ATOM   17492 H HG2  . PRO C 2 429 ? 139.364 211.394 182.187 1.00 83.53  ? 429 PRO C HG2  1 
ATOM   17493 H HG3  . PRO C 2 429 ? 139.560 212.325 183.469 1.00 83.42  ? 429 PRO C HG3  1 
ATOM   17494 H HD2  . PRO C 2 429 ? 141.414 212.164 181.750 1.00 83.15  ? 429 PRO C HD2  1 
ATOM   17495 H HD3  . PRO C 2 429 ? 141.784 212.266 183.310 1.00 82.57  ? 429 PRO C HD3  1 
ATOM   17496 N N    . ASN C 2 430 ? 140.566 208.205 181.279 1.00 85.93  ? 430 ASN C N    1 
ATOM   17497 C CA   . ASN C 2 430 ? 140.036 207.075 180.517 1.00 87.20  ? 430 ASN C CA   1 
ATOM   17498 C C    . ASN C 2 430 ? 141.106 206.377 179.681 1.00 83.18  ? 430 ASN C C    1 
ATOM   17499 O O    . ASN C 2 430 ? 140.776 205.703 178.702 1.00 80.58  ? 430 ASN C O    1 
ATOM   17500 C CB   . ASN C 2 430 ? 138.878 207.532 179.625 1.00 87.51  ? 430 ASN C CB   1 
ATOM   17501 C CG   . ASN C 2 430 ? 137.725 208.115 180.420 1.00 90.67  ? 430 ASN C CG   1 
ATOM   17502 O OD1  . ASN C 2 430 ? 137.698 209.311 180.702 1.00 91.77  ? 430 ASN C OD1  1 
ATOM   17503 N ND2  . ASN C 2 430 ? 136.765 207.272 180.787 1.00 89.18  ? 430 ASN C ND2  1 
ATOM   17504 H H    . ASN C 2 430 ? 140.919 208.824 180.797 1.00 86.17  ? 430 ASN C H    1 
ATOM   17505 H HA   . ASN C 2 430 ? 139.678 206.416 181.133 1.00 87.29  ? 430 ASN C HA   1 
ATOM   17506 H HB2  . ASN C 2 430 ? 139.194 208.216 179.014 1.00 87.19  ? 430 ASN C HB2  1 
ATOM   17507 H HB3  . ASN C 2 430 ? 138.539 206.771 179.125 1.00 87.39  ? 430 ASN C HB3  1 
ATOM   17508 H HD21 . ASN C 2 430 ? 136.814 206.439 180.574 1.00 87.95  ? 430 ASN C HD21 1 
ATOM   17509 H HD22 . ASN C 2 430 ? 136.092 207.562 181.241 1.00 88.17  ? 430 ASN C HD22 1 
ATOM   17510 N N    . TRP C 2 431 ? 142.381 206.496 180.060 1.00 76.47  ? 431 TRP C N    1 
ATOM   17511 C CA   . TRP C 2 431 ? 143.448 205.927 179.241 1.00 73.67  ? 431 TRP C CA   1 
ATOM   17512 C C    . TRP C 2 431 ? 143.418 204.402 179.229 1.00 73.31  ? 431 TRP C C    1 
ATOM   17513 O O    . TRP C 2 431 ? 143.983 203.781 178.325 1.00 76.76  ? 431 TRP C O    1 
ATOM   17514 C CB   . TRP C 2 431 ? 144.809 206.433 179.725 1.00 69.72  ? 431 TRP C CB   1 
ATOM   17515 C CG   . TRP C 2 431 ? 145.403 205.717 180.907 1.00 70.92  ? 431 TRP C CG   1 
ATOM   17516 C CD1  . TRP C 2 431 ? 145.291 206.070 182.221 1.00 74.27  ? 431 TRP C CD1  1 
ATOM   17517 C CD2  . TRP C 2 431 ? 146.234 204.549 180.879 1.00 72.28  ? 431 TRP C CD2  1 
ATOM   17518 N NE1  . TRP C 2 431 ? 145.992 205.191 183.010 1.00 72.94  ? 431 TRP C NE1  1 
ATOM   17519 C CE2  . TRP C 2 431 ? 146.579 204.247 182.210 1.00 74.79  ? 431 TRP C CE2  1 
ATOM   17520 C CE3  . TRP C 2 431 ? 146.714 203.725 179.857 1.00 74.20  ? 431 TRP C CE3  1 
ATOM   17521 C CZ2  . TRP C 2 431 ? 147.379 203.159 182.544 1.00 76.16  ? 431 TRP C CZ2  1 
ATOM   17522 C CZ3  . TRP C 2 431 ? 147.506 202.645 180.191 1.00 69.46  ? 431 TRP C CZ3  1 
ATOM   17523 C CH2  . TRP C 2 431 ? 147.831 202.371 181.521 1.00 72.80  ? 431 TRP C CH2  1 
ATOM   17524 H H    . TRP C 2 431 ? 142.647 206.911 180.766 1.00 76.24  ? 431 TRP C H    1 
ATOM   17525 H HA   . TRP C 2 431 ? 143.333 206.231 178.325 1.00 75.54  ? 431 TRP C HA   1 
ATOM   17526 H HB2  . TRP C 2 431 ? 145.443 206.358 178.994 1.00 74.84  ? 431 TRP C HB2  1 
ATOM   17527 H HB3  . TRP C 2 431 ? 144.715 207.368 179.973 1.00 74.73  ? 431 TRP C HB3  1 
ATOM   17528 H HD1  . TRP C 2 431 ? 144.812 206.804 182.537 1.00 75.10  ? 431 TRP C HD1  1 
ATOM   17529 H HE1  . TRP C 2 431 ? 146.052 205.227 183.869 1.00 73.67  ? 431 TRP C HE1  1 
ATOM   17530 H HE3  . TRP C 2 431 ? 146.502 203.901 178.967 1.00 75.86  ? 431 TRP C HE3  1 
ATOM   17531 H HZ2  . TRP C 2 431 ? 147.597 202.971 183.430 1.00 74.95  ? 431 TRP C HZ2  1 
ATOM   17532 H HZ3  . TRP C 2 431 ? 147.832 202.089 179.517 1.00 74.29  ? 431 TRP C HZ3  1 
ATOM   17533 H HH2  . TRP C 2 431 ? 148.369 201.635 181.716 1.00 75.03  ? 431 TRP C HH2  1 
ATOM   17534 N N    . MET C 2 432 ? 142.768 203.782 180.214 1.00 81.76  ? 432 MET C N    1 
ATOM   17535 C CA   . MET C 2 432 ? 142.727 202.323 180.285 1.00 76.52  ? 432 MET C CA   1 
ATOM   17536 C C    . MET C 2 432 ? 142.145 201.723 179.007 1.00 78.83  ? 432 MET C C    1 
ATOM   17537 O O    . MET C 2 432 ? 142.765 200.869 178.354 1.00 82.08  ? 432 MET C O    1 
ATOM   17538 C CB   . MET C 2 432 ? 141.897 201.901 181.501 1.00 79.94  ? 432 MET C CB   1 
ATOM   17539 C CG   . MET C 2 432 ? 142.382 202.437 182.854 1.00 72.85  ? 432 MET C CG   1 
ATOM   17540 S SD   . MET C 2 432 ? 144.065 201.970 183.299 1.00 80.35  ? 432 MET C SD   1 
ATOM   17541 C CE   . MET C 2 432 ? 144.126 200.246 182.813 1.00 80.63  ? 432 MET C CE   1 
ATOM   17542 H H    . MET C 2 432 ? 142.352 204.184 180.852 1.00 78.94  ? 432 MET C H    1 
ATOM   17543 H HA   . MET C 2 432 ? 143.630 201.987 180.410 1.00 76.84  ? 432 MET C HA   1 
ATOM   17544 H HB2  . MET C 2 432 ? 140.994 202.241 181.377 1.00 78.24  ? 432 MET C HB2  1 
ATOM   17545 H HB3  . MET C 2 432 ? 141.869 200.934 181.552 1.00 78.31  ? 432 MET C HB3  1 
ATOM   17546 H HG2  . MET C 2 432 ? 142.344 203.408 182.838 1.00 76.52  ? 432 MET C HG2  1 
ATOM   17547 H HG3  . MET C 2 432 ? 141.790 202.104 183.548 1.00 76.88  ? 432 MET C HG3  1 
ATOM   17548 H HE1  . MET C 2 432 ? 145.013 199.898 183.003 1.00 77.18  ? 432 MET C HE1  1 
ATOM   17549 H HE2  . MET C 2 432 ? 143.460 199.747 183.314 1.00 77.98  ? 432 MET C HE2  1 
ATOM   17550 H HE3  . MET C 2 432 ? 143.947 200.177 181.861 1.00 77.76  ? 432 MET C HE3  1 
ATOM   17551 N N    . TYR C 2 433 ? 140.945 202.168 178.636 1.00 89.57  ? 433 TYR C N    1 
ATOM   17552 C CA   . TYR C 2 433 ? 140.255 201.638 177.464 1.00 88.05  ? 433 TYR C CA   1 
ATOM   17553 C C    . TYR C 2 433 ? 140.982 202.016 176.181 1.00 87.12  ? 433 TYR C C    1 
ATOM   17554 O O    . TYR C 2 433 ? 141.004 201.243 175.214 1.00 81.99  ? 433 TYR C O    1 
ATOM   17555 C CB   . TYR C 2 433 ? 138.823 202.172 177.470 1.00 91.99  ? 433 TYR C CB   1 
ATOM   17556 C CG   . TYR C 2 433 ? 137.969 201.839 176.273 1.00 90.37  ? 433 TYR C CG   1 
ATOM   17557 C CD1  . TYR C 2 433 ? 137.207 200.682 176.241 1.00 89.80  ? 433 TYR C CD1  1 
ATOM   17558 C CD2  . TYR C 2 433 ? 137.884 202.709 175.199 1.00 89.05  ? 433 TYR C CD2  1 
ATOM   17559 C CE1  . TYR C 2 433 ? 136.404 200.388 175.161 1.00 90.04  ? 433 TYR C CE1  1 
ATOM   17560 C CE2  . TYR C 2 433 ? 137.086 202.424 174.114 1.00 90.39  ? 433 TYR C CE2  1 
ATOM   17561 C CZ   . TYR C 2 433 ? 136.347 201.261 174.100 1.00 93.66  ? 433 TYR C CZ   1 
ATOM   17562 O OH   . TYR C 2 433 ? 135.544 200.972 173.020 1.00 95.60  ? 433 TYR C OH   1 
ATOM   17563 H H    . TYR C 2 433 ? 140.512 202.787 179.049 1.00 88.26  ? 433 TYR C H    1 
ATOM   17564 H HA   . TYR C 2 433 ? 140.219 200.669 177.520 1.00 87.81  ? 433 TYR C HA   1 
ATOM   17565 H HB2  . TYR C 2 433 ? 138.372 201.818 178.253 1.00 89.58  ? 433 TYR C HB2  1 
ATOM   17566 H HB3  . TYR C 2 433 ? 138.862 203.140 177.535 1.00 89.47  ? 433 TYR C HB3  1 
ATOM   17567 H HD1  . TYR C 2 433 ? 137.242 200.090 176.959 1.00 89.14  ? 433 TYR C HD1  1 
ATOM   17568 H HD2  . TYR C 2 433 ? 138.384 203.496 175.206 1.00 89.24  ? 433 TYR C HD2  1 
ATOM   17569 H HE1  . TYR C 2 433 ? 135.901 199.603 175.149 1.00 89.41  ? 433 TYR C HE1  1 
ATOM   17570 H HE2  . TYR C 2 433 ? 137.045 203.014 173.394 1.00 89.10  ? 433 TYR C HE2  1 
ATOM   17571 H HH   . TYR C 2 433 ? 134.901 200.485 173.258 1.00 90.41  ? 433 TYR C HH   1 
ATOM   17572 N N    . CYS C 2 434 ? 141.575 203.209 176.157 1.00 87.44  ? 434 CYS C N    1 
ATOM   17573 C CA   . CYS C 2 434 ? 142.368 203.631 175.009 1.00 85.44  ? 434 CYS C CA   1 
ATOM   17574 C C    . CYS C 2 434 ? 143.520 202.665 174.764 1.00 84.47  ? 434 CYS C C    1 
ATOM   17575 O O    . CYS C 2 434 ? 143.742 202.218 173.632 1.00 90.95  ? 434 CYS C O    1 
ATOM   17576 C CB   . CYS C 2 434 ? 142.871 205.058 175.243 1.00 82.03  ? 434 CYS C CB   1 
ATOM   17577 S SG   . CYS C 2 434 ? 143.794 205.789 173.879 1.00 98.90  ? 434 CYS C SG   1 
ATOM   17578 H H    . CYS C 2 434 ? 141.532 203.788 176.793 1.00 86.14  ? 434 CYS C H    1 
ATOM   17579 H HA   . CYS C 2 434 ? 141.806 203.636 174.217 1.00 86.68  ? 434 CYS C HA   1 
ATOM   17580 H HB2  . CYS C 2 434 ? 142.098 205.625 175.405 1.00 85.43  ? 434 CYS C HB2  1 
ATOM   17581 H HB3  . CYS C 2 434 ? 143.442 205.065 176.028 1.00 85.66  ? 434 CYS C HB3  1 
ATOM   17582 N N    . TYR C 2 435 ? 144.256 202.313 175.823 1.00 74.48  ? 435 TYR C N    1 
ATOM   17583 C CA   . TYR C 2 435 ? 145.330 201.335 175.680 1.00 70.85  ? 435 TYR C CA   1 
ATOM   17584 C C    . TYR C 2 435 ? 144.791 199.985 175.236 1.00 73.79  ? 435 TYR C C    1 
ATOM   17585 O O    . TYR C 2 435 ? 145.419 199.300 174.424 1.00 81.55  ? 435 TYR C O    1 
ATOM   17586 C CB   . TYR C 2 435 ? 146.096 201.174 176.991 1.00 73.98  ? 435 TYR C CB   1 
ATOM   17587 C CG   . TYR C 2 435 ? 146.974 199.940 177.010 1.00 72.17  ? 435 TYR C CG   1 
ATOM   17588 C CD1  . TYR C 2 435 ? 148.218 199.938 176.393 1.00 70.39  ? 435 TYR C CD1  1 
ATOM   17589 C CD2  . TYR C 2 435 ? 146.554 198.776 177.636 1.00 74.37  ? 435 TYR C CD2  1 
ATOM   17590 C CE1  . TYR C 2 435 ? 149.017 198.813 176.402 1.00 70.54  ? 435 TYR C CE1  1 
ATOM   17591 C CE2  . TYR C 2 435 ? 147.347 197.647 177.649 1.00 74.49  ? 435 TYR C CE2  1 
ATOM   17592 C CZ   . TYR C 2 435 ? 148.577 197.672 177.031 1.00 73.74  ? 435 TYR C CZ   1 
ATOM   17593 O OH   . TYR C 2 435 ? 149.367 196.547 177.045 1.00 75.64  ? 435 TYR C OH   1 
ATOM   17594 H H    . TYR C 2 435 ? 144.154 202.624 176.619 1.00 76.89  ? 435 TYR C H    1 
ATOM   17595 H HA   . TYR C 2 435 ? 145.956 201.644 175.005 1.00 75.43  ? 435 TYR C HA   1 
ATOM   17596 H HB2  . TYR C 2 435 ? 146.662 201.951 177.127 1.00 75.65  ? 435 TYR C HB2  1 
ATOM   17597 H HB3  . TYR C 2 435 ? 145.458 201.097 177.720 1.00 75.88  ? 435 TYR C HB3  1 
ATOM   17598 H HD1  . TYR C 2 435 ? 148.518 200.709 175.965 1.00 74.91  ? 435 TYR C HD1  1 
ATOM   17599 H HD2  . TYR C 2 435 ? 145.722 198.755 178.055 1.00 75.51  ? 435 TYR C HD2  1 
ATOM   17600 H HE1  . TYR C 2 435 ? 149.850 198.826 175.984 1.00 74.60  ? 435 TYR C HE1  1 
ATOM   17601 H HE2  . TYR C 2 435 ? 147.053 196.872 178.075 1.00 75.49  ? 435 TYR C HE2  1 
ATOM   17602 H HH   . TYR C 2 435 ? 150.043 196.660 176.558 1.00 75.34  ? 435 TYR C HH   1 
ATOM   17603 N N    . TYR C 2 436 ? 143.649 199.567 175.783 1.00 85.38  ? 436 TYR C N    1 
ATOM   17604 C CA   . TYR C 2 436 ? 143.077 198.282 175.378 1.00 86.09  ? 436 TYR C CA   1 
ATOM   17605 C C    . TYR C 2 436 ? 142.821 198.242 173.873 1.00 86.92  ? 436 TYR C C    1 
ATOM   17606 O O    . TYR C 2 436 ? 143.280 197.326 173.175 1.00 90.05  ? 436 TYR C O    1 
ATOM   17607 C CB   . TYR C 2 436 ? 141.794 198.018 176.166 1.00 88.65  ? 436 TYR C CB   1 
ATOM   17608 C CG   . TYR C 2 436 ? 140.879 196.975 175.562 1.00 88.24  ? 436 TYR C CG   1 
ATOM   17609 C CD1  . TYR C 2 436 ? 141.179 195.621 175.646 1.00 87.63  ? 436 TYR C CD1  1 
ATOM   17610 C CD2  . TYR C 2 436 ? 139.701 197.345 174.927 1.00 89.81  ? 436 TYR C CD2  1 
ATOM   17611 C CE1  . TYR C 2 436 ? 140.337 194.668 175.102 1.00 89.24  ? 436 TYR C CE1  1 
ATOM   17612 C CE2  . TYR C 2 436 ? 138.854 196.401 174.381 1.00 88.02  ? 436 TYR C CE2  1 
ATOM   17613 C CZ   . TYR C 2 436 ? 139.177 195.065 174.471 1.00 89.76  ? 436 TYR C CZ   1 
ATOM   17614 O OH   . TYR C 2 436 ? 138.335 194.122 173.930 1.00 88.38  ? 436 TYR C OH   1 
ATOM   17615 H H    . TYR C 2 436 ? 143.198 199.995 176.378 1.00 86.14  ? 436 TYR C H    1 
ATOM   17616 H HA   . TYR C 2 436 ? 143.708 197.574 175.589 1.00 85.55  ? 436 TYR C HA   1 
ATOM   17617 H HB2  . TYR C 2 436 ? 142.039 197.710 177.054 1.00 86.80  ? 436 TYR C HB2  1 
ATOM   17618 H HB3  . TYR C 2 436 ? 141.293 198.846 176.237 1.00 86.73  ? 436 TYR C HB3  1 
ATOM   17619 H HD1  . TYR C 2 436 ? 141.963 195.350 176.071 1.00 86.44  ? 436 TYR C HD1  1 
ATOM   17620 H HD2  . TYR C 2 436 ? 139.481 198.248 174.865 1.00 87.35  ? 436 TYR C HD2  1 
ATOM   17621 H HE1  . TYR C 2 436 ? 140.551 193.763 175.161 1.00 86.75  ? 436 TYR C HE1  1 
ATOM   17622 H HE2  . TYR C 2 436 ? 138.069 196.666 173.955 1.00 86.33  ? 436 TYR C HE2  1 
ATOM   17623 H HH   . TYR C 2 436 ? 138.574 193.351 174.164 1.00 86.91  ? 436 TYR C HH   1 
ATOM   17624 N N    . GLN C 2 437 ? 142.090 199.232 173.355 1.00 83.99  ? 437 GLN C N    1 
ATOM   17625 C CA   . GLN C 2 437 ? 141.829 199.288 171.917 1.00 82.25  ? 437 GLN C CA   1 
ATOM   17626 C C    . GLN C 2 437 ? 143.133 199.315 171.126 1.00 83.06  ? 437 GLN C C    1 
ATOM   17627 O O    . GLN C 2 437 ? 143.294 198.587 170.137 1.00 83.57  ? 437 GLN C O    1 
ATOM   17628 C CB   . GLN C 2 437 ? 140.983 200.520 171.579 1.00 84.68  ? 437 GLN C CB   1 
ATOM   17629 C CG   . GLN C 2 437 ? 139.530 200.466 172.047 1.00 87.41  ? 437 GLN C CG   1 
ATOM   17630 C CD   . GLN C 2 437 ? 138.664 199.571 171.183 1.00 87.89  ? 437 GLN C CD   1 
ATOM   17631 O OE1  . GLN C 2 437 ? 139.152 198.626 170.568 1.00 90.94  ? 437 GLN C OE1  1 
ATOM   17632 N NE2  . GLN C 2 437 ? 137.371 199.870 171.127 1.00 85.68  ? 437 GLN C NE2  1 
ATOM   17633 H H    . GLN C 2 437 ? 141.739 199.874 173.809 1.00 85.57  ? 437 GLN C H    1 
ATOM   17634 H HA   . GLN C 2 437 ? 141.333 198.498 171.650 1.00 85.33  ? 437 GLN C HA   1 
ATOM   17635 H HB2  . GLN C 2 437 ? 141.392 201.298 171.992 1.00 85.56  ? 437 GLN C HB2  1 
ATOM   17636 H HB3  . GLN C 2 437 ? 140.973 200.635 170.615 1.00 85.70  ? 437 GLN C HB3  1 
ATOM   17637 H HG2  . GLN C 2 437 ? 139.500 200.127 172.957 1.00 86.33  ? 437 GLN C HG2  1 
ATOM   17638 H HG3  . GLN C 2 437 ? 139.156 201.362 172.016 1.00 85.98  ? 437 GLN C HG3  1 
ATOM   17639 H HE21 . GLN C 2 437 ? 137.061 200.540 171.571 1.00 85.97  ? 437 GLN C HE21 1 
ATOM   17640 H HE22 . GLN C 2 437 ? 136.839 199.390 170.647 1.00 85.82  ? 437 GLN C HE22 1 
ATOM   17641 N N    . LEU C 2 438 ? 144.076 200.161 171.547 1.00 84.25  ? 438 LEU C N    1 
ATOM   17642 C CA   . LEU C 2 438 ? 145.304 200.340 170.781 1.00 82.36  ? 438 LEU C CA   1 
ATOM   17643 C C    . LEU C 2 438 ? 146.114 199.051 170.718 1.00 81.99  ? 438 LEU C C    1 
ATOM   17644 O O    . LEU C 2 438 ? 146.653 198.702 169.662 1.00 87.44  ? 438 LEU C O    1 
ATOM   17645 C CB   . LEU C 2 438 ? 146.126 201.472 171.393 1.00 79.46  ? 438 LEU C CB   1 
ATOM   17646 C CG   . LEU C 2 438 ? 147.251 202.020 170.525 1.00 84.14  ? 438 LEU C CG   1 
ATOM   17647 C CD1  . LEU C 2 438 ? 146.697 202.788 169.343 1.00 88.38  ? 438 LEU C CD1  1 
ATOM   17648 C CD2  . LEU C 2 438 ? 148.148 202.910 171.340 1.00 82.13  ? 438 LEU C CD2  1 
ATOM   17649 H H    . LEU C 2 438 ? 144.023 200.641 172.260 1.00 83.61  ? 438 LEU C H    1 
ATOM   17650 H HA   . LEU C 2 438 ? 145.074 200.590 169.872 1.00 82.79  ? 438 LEU C HA   1 
ATOM   17651 H HB2  . LEU C 2 438 ? 145.526 202.212 171.583 1.00 82.23  ? 438 LEU C HB2  1 
ATOM   17652 H HB3  . LEU C 2 438 ? 146.520 201.156 172.223 1.00 82.10  ? 438 LEU C HB3  1 
ATOM   17653 H HG   . LEU C 2 438 ? 147.782 201.281 170.186 1.00 82.55  ? 438 LEU C HG   1 
ATOM   17654 H HD11 . LEU C 2 438 ? 147.439 203.148 168.829 1.00 83.46  ? 438 LEU C HD11 1 
ATOM   17655 H HD12 . LEU C 2 438 ? 146.173 202.189 168.787 1.00 83.34  ? 438 LEU C HD12 1 
ATOM   17656 H HD13 . LEU C 2 438 ? 146.140 203.513 169.669 1.00 83.34  ? 438 LEU C HD13 1 
ATOM   17657 H HD21 . LEU C 2 438 ? 147.628 203.657 171.680 1.00 82.23  ? 438 LEU C HD21 1 
ATOM   17658 H HD22 . LEU C 2 438 ? 148.867 203.236 170.774 1.00 82.57  ? 438 LEU C HD22 1 
ATOM   17659 H HD23 . LEU C 2 438 ? 148.513 202.395 172.077 1.00 81.52  ? 438 LEU C HD23 1 
ATOM   17660 N N    . HIS C 2 439 ? 146.202 198.314 171.825 1.00 71.85  ? 439 HIS C N    1 
ATOM   17661 C CA   . HIS C 2 439 ? 146.977 197.079 171.803 1.00 71.22  ? 439 HIS C CA   1 
ATOM   17662 C C    . HIS C 2 439 ? 146.257 195.981 171.032 1.00 78.48  ? 439 HIS C C    1 
ATOM   17663 O O    . HIS C 2 439 ? 146.903 195.148 170.385 1.00 78.31  ? 439 HIS C O    1 
ATOM   17664 C CB   . HIS C 2 439 ? 147.282 196.608 173.218 1.00 74.64  ? 439 HIS C CB   1 
ATOM   17665 C CG   . HIS C 2 439 ? 148.327 195.542 173.268 1.00 80.39  ? 439 HIS C CG   1 
ATOM   17666 N ND1  . HIS C 2 439 ? 148.037 194.203 173.125 1.00 82.01  ? 439 HIS C ND1  1 
ATOM   17667 C CD2  . HIS C 2 439 ? 149.670 195.623 173.413 1.00 80.93  ? 439 HIS C CD2  1 
ATOM   17668 C CE1  . HIS C 2 439 ? 149.155 193.503 173.195 1.00 77.55  ? 439 HIS C CE1  1 
ATOM   17669 N NE2  . HIS C 2 439 ? 150.160 194.342 173.370 1.00 80.28  ? 439 HIS C NE2  1 
ATOM   17670 H H    . HIS C 2 439 ? 145.838 198.507 172.581 1.00 77.97  ? 439 HIS C H    1 
ATOM   17671 H HA   . HIS C 2 439 ? 147.825 197.246 171.361 1.00 76.90  ? 439 HIS C HA   1 
ATOM   17672 H HB2  . HIS C 2 439 ? 147.604 197.363 173.738 1.00 77.37  ? 439 HIS C HB2  1 
ATOM   17673 H HB3  . HIS C 2 439 ? 146.469 196.257 173.619 1.00 77.63  ? 439 HIS C HB3  1 
ATOM   17674 H HD2  . HIS C 2 439 ? 150.164 196.404 173.528 1.00 77.56  ? 439 HIS C HD2  1 
ATOM   17675 H HE1  . HIS C 2 439 ? 149.224 192.577 173.134 1.00 76.61  ? 439 HIS C HE1  1 
ATOM   17676 H HE2  . HIS C 2 439 ? 150.989 194.122 173.446 1.00 77.07  ? 439 HIS C HE2  1 
ATOM   17677 N N    . ARG C 2 440 ? 144.925 195.939 171.101 1.00 90.57  ? 440 ARG C N    1 
ATOM   17678 C CA   . ARG C 2 440 ? 144.200 194.991 170.259 1.00 88.41  ? 440 ARG C CA   1 
ATOM   17679 C C    . ARG C 2 440 ? 144.517 195.242 168.786 1.00 89.31  ? 440 ARG C C    1 
ATOM   17680 O O    . ARG C 2 440 ? 144.813 194.304 168.023 1.00 89.28  ? 440 ARG C O    1 
ATOM   17681 C CB   . ARG C 2 440 ? 142.697 195.095 170.553 1.00 90.31  ? 440 ARG C CB   1 
ATOM   17682 C CG   . ARG C 2 440 ? 141.839 194.013 169.910 1.00 90.23  ? 440 ARG C CG   1 
ATOM   17683 C CD   . ARG C 2 440 ? 140.437 193.911 170.534 1.00 94.01  ? 440 ARG C CD   1 
ATOM   17684 N NE   . ARG C 2 440 ? 139.621 195.103 170.309 1.00 95.88  ? 440 ARG C NE   1 
ATOM   17685 C CZ   . ARG C 2 440 ? 138.294 195.112 170.243 1.00 94.79  ? 440 ARG C CZ   1 
ATOM   17686 N NH1  . ARG C 2 440 ? 137.583 194.000 170.341 1.00 92.49  ? 440 ARG C NH1  1 
ATOM   17687 N NH2  . ARG C 2 440 ? 137.661 196.269 170.065 1.00 92.28  ? 440 ARG C NH2  1 
ATOM   17688 H H    . ARG C 2 440 ? 144.435 196.433 171.609 1.00 89.53  ? 440 ARG C H    1 
ATOM   17689 H HA   . ARG C 2 440 ? 144.485 194.089 170.477 1.00 89.09  ? 440 ARG C HA   1 
ATOM   17690 H HB2  . ARG C 2 440 ? 142.574 195.023 171.515 1.00 89.57  ? 440 ARG C HB2  1 
ATOM   17691 H HB3  . ARG C 2 440 ? 142.371 195.959 170.252 1.00 89.57  ? 440 ARG C HB3  1 
ATOM   17692 H HG2  . ARG C 2 440 ? 141.733 194.213 168.966 1.00 89.66  ? 440 ARG C HG2  1 
ATOM   17693 H HG3  . ARG C 2 440 ? 142.278 193.154 170.022 1.00 89.80  ? 440 ARG C HG3  1 
ATOM   17694 H HD2  . ARG C 2 440 ? 139.980 193.148 170.146 1.00 90.15  ? 440 ARG C HD2  1 
ATOM   17695 H HD3  . ARG C 2 440 ? 140.526 193.788 171.494 1.00 90.09  ? 440 ARG C HD3  1 
ATOM   17696 H HE   . ARG C 2 440 ? 140.022 195.865 170.308 1.00 89.87  ? 440 ARG C HE   1 
ATOM   17697 H HH11 . ARG C 2 440 ? 137.972 193.241 170.456 1.00 90.02  ? 440 ARG C HH11 1 
ATOM   17698 H HH12 . ARG C 2 440 ? 136.723 194.037 170.290 1.00 89.90  ? 440 ARG C HH12 1 
ATOM   17699 H HH21 . ARG C 2 440 ? 138.110 197.000 169.998 1.00 90.16  ? 440 ARG C HH21 1 
ATOM   17700 H HH22 . ARG C 2 440 ? 136.801 196.284 170.016 1.00 89.74  ? 440 ARG C HH22 1 
ATOM   17701 N N    . ALA C 2 441 ? 144.528 196.516 168.385 1.00 88.26  ? 441 ALA C N    1 
ATOM   17702 C CA   . ALA C 2 441 ? 144.903 196.859 167.016 1.00 84.21  ? 441 ALA C CA   1 
ATOM   17703 C C    . ALA C 2 441 ? 146.343 196.450 166.712 1.00 81.28  ? 441 ALA C C    1 
ATOM   17704 O O    . ALA C 2 441 ? 146.633 195.958 165.618 1.00 79.28  ? 441 ALA C O    1 
ATOM   17705 C CB   . ALA C 2 441 ? 144.706 198.356 166.784 1.00 86.34  ? 441 ALA C CB   1 
ATOM   17706 H H    . ALA C 2 441 ? 144.328 197.190 168.883 1.00 85.29  ? 441 ALA C H    1 
ATOM   17707 H HA   . ALA C 2 441 ? 144.322 196.383 166.400 1.00 84.55  ? 441 ALA C HA   1 
ATOM   17708 H HB1  . ALA C 2 441 ? 143.773 198.578 166.939 1.00 84.99  ? 441 ALA C HB1  1 
ATOM   17709 H HB2  . ALA C 2 441 ? 145.268 198.848 167.404 1.00 85.00  ? 441 ALA C HB2  1 
ATOM   17710 H HB3  . ALA C 2 441 ? 144.951 198.574 165.870 1.00 85.29  ? 441 ALA C HB3  1 
ATOM   17711 N N    . PHE C 2 442 ? 147.259 196.653 167.663 1.00 80.96  ? 442 PHE C N    1 
ATOM   17712 C CA   . PHE C 2 442 ? 148.651 196.260 167.445 1.00 77.27  ? 442 PHE C CA   1 
ATOM   17713 C C    . PHE C 2 442 ? 148.768 194.764 167.185 1.00 78.42  ? 442 PHE C C    1 
ATOM   17714 O O    . PHE C 2 442 ? 149.479 194.343 166.266 1.00 78.59  ? 442 PHE C O    1 
ATOM   17715 C CB   . PHE C 2 442 ? 149.507 196.666 168.648 1.00 82.10  ? 442 PHE C CB   1 
ATOM   17716 C CG   . PHE C 2 442 ? 150.961 196.259 168.543 1.00 81.49  ? 442 PHE C CG   1 
ATOM   17717 C CD1  . PHE C 2 442 ? 151.879 197.062 167.886 1.00 85.28  ? 442 PHE C CD1  1 
ATOM   17718 C CD2  . PHE C 2 442 ? 151.412 195.089 169.128 1.00 76.86  ? 442 PHE C CD2  1 
ATOM   17719 C CE1  . PHE C 2 442 ? 153.212 196.693 167.802 1.00 82.36  ? 442 PHE C CE1  1 
ATOM   17720 C CE2  . PHE C 2 442 ? 152.743 194.720 169.047 1.00 74.53  ? 442 PHE C CE2  1 
ATOM   17721 C CZ   . PHE C 2 442 ? 153.640 195.522 168.385 1.00 77.19  ? 442 PHE C CZ   1 
ATOM   17722 H H    . PHE C 2 442 ? 147.102 197.013 168.429 1.00 81.00  ? 442 PHE C H    1 
ATOM   17723 H HA   . PHE C 2 442 ? 148.993 196.724 166.663 1.00 79.28  ? 442 PHE C HA   1 
ATOM   17724 H HB2  . PHE C 2 442 ? 149.478 197.632 168.737 1.00 80.52  ? 442 PHE C HB2  1 
ATOM   17725 H HB3  . PHE C 2 442 ? 149.142 196.252 169.446 1.00 80.13  ? 442 PHE C HB3  1 
ATOM   17726 H HD1  . PHE C 2 442 ? 151.598 197.856 167.489 1.00 80.43  ? 442 PHE C HD1  1 
ATOM   17727 H HD2  . PHE C 2 442 ? 150.811 194.539 169.579 1.00 79.27  ? 442 PHE C HD2  1 
ATOM   17728 H HE1  . PHE C 2 442 ? 153.821 197.239 167.355 1.00 79.64  ? 442 PHE C HE1  1 
ATOM   17729 H HE2  . PHE C 2 442 ? 153.032 193.927 169.441 1.00 78.64  ? 442 PHE C HE2  1 
ATOM   17730 H HZ   . PHE C 2 442 ? 154.537 195.273 168.330 1.00 79.31  ? 442 PHE C HZ   1 
ATOM   17731 N N    . VAL C 2 443 ? 148.083 193.941 167.981 1.00 84.14  ? 443 VAL C N    1 
ATOM   17732 C CA   . VAL C 2 443 ? 148.171 192.496 167.772 1.00 84.43  ? 443 VAL C CA   1 
ATOM   17733 C C    . VAL C 2 443 ? 147.608 192.120 166.407 1.00 84.54  ? 443 VAL C C    1 
ATOM   17734 O O    . VAL C 2 443 ? 148.123 191.213 165.744 1.00 82.24  ? 443 VAL C O    1 
ATOM   17735 C CB   . VAL C 2 443 ? 147.465 191.727 168.905 1.00 81.29  ? 443 VAL C CB   1 
ATOM   17736 C CG1  . VAL C 2 443 ? 147.452 190.226 168.613 1.00 79.93  ? 443 VAL C CG1  1 
ATOM   17737 C CG2  . VAL C 2 443 ? 148.161 191.981 170.225 1.00 80.58  ? 443 VAL C CG2  1 
ATOM   17738 H H    . VAL C 2 443 ? 147.576 194.186 168.631 1.00 81.04  ? 443 VAL C H    1 
ATOM   17739 H HA   . VAL C 2 443 ? 149.106 192.234 167.781 1.00 80.83  ? 443 VAL C HA   1 
ATOM   17740 H HB   . VAL C 2 443 ? 146.546 192.031 168.976 1.00 80.64  ? 443 VAL C HB   1 
ATOM   17741 H HG11 . VAL C 2 443 ? 146.886 190.043 167.846 1.00 80.28  ? 443 VAL C HG11 1 
ATOM   17742 H HG12 . VAL C 2 443 ? 147.100 189.762 169.392 1.00 80.51  ? 443 VAL C HG12 1 
ATOM   17743 H HG13 . VAL C 2 443 ? 148.359 189.925 168.439 1.00 79.46  ? 443 VAL C HG13 1 
ATOM   17744 H HG21 . VAL C 2 443 ? 147.658 191.545 170.932 1.00 80.32  ? 443 VAL C HG21 1 
ATOM   17745 H HG22 . VAL C 2 443 ? 149.058 191.610 170.183 1.00 80.46  ? 443 VAL C HG22 1 
ATOM   17746 H HG23 . VAL C 2 443 ? 148.202 192.936 170.387 1.00 80.54  ? 443 VAL C HG23 1 
ATOM   17747 N N    . GLN C 2 444 ? 146.551 192.802 165.957 1.00 90.89  ? 444 GLN C N    1 
ATOM   17748 C CA   . GLN C 2 444 ? 146.068 192.559 164.596 1.00 87.15  ? 444 GLN C CA   1 
ATOM   17749 C C    . GLN C 2 444 ? 146.880 193.310 163.529 1.00 86.04  ? 444 GLN C C    1 
ATOM   17750 O O    . GLN C 2 444 ? 146.428 193.411 162.384 1.00 85.92  ? 444 GLN C O    1 
ATOM   17751 C CB   . GLN C 2 444 ? 144.586 192.928 164.488 1.00 85.47  ? 444 GLN C CB   1 
ATOM   17752 C CG   . GLN C 2 444 ? 143.685 192.180 165.473 1.00 87.14  ? 444 GLN C CG   1 
ATOM   17753 C CD   . GLN C 2 444 ? 143.644 190.679 165.231 1.00 88.48  ? 444 GLN C CD   1 
ATOM   17754 O OE1  . GLN C 2 444 ? 143.858 190.214 164.113 1.00 89.93  ? 444 GLN C OE1  1 
ATOM   17755 N NE2  . GLN C 2 444 ? 143.365 189.913 166.284 1.00 86.07  ? 444 GLN C NE2  1 
ATOM   17756 H H    . GLN C 2 444 ? 146.111 193.392 166.403 1.00 86.89  ? 444 GLN C H    1 
ATOM   17757 H HA   . GLN C 2 444 ? 146.143 191.610 164.401 1.00 86.49  ? 444 GLN C HA   1 
ATOM   17758 H HB2  . GLN C 2 444 ? 144.489 193.878 164.663 1.00 86.20  ? 444 GLN C HB2  1 
ATOM   17759 H HB3  . GLN C 2 444 ? 144.275 192.727 163.590 1.00 86.01  ? 444 GLN C HB3  1 
ATOM   17760 H HG2  . GLN C 2 444 ? 144.011 192.327 166.376 1.00 86.80  ? 444 GLN C HG2  1 
ATOM   17761 H HG3  . GLN C 2 444 ? 142.778 192.518 165.391 1.00 86.38  ? 444 GLN C HG3  1 
ATOM   17762 H HE21 . GLN C 2 444 ? 143.219 190.272 167.053 1.00 86.44  ? 444 GLN C HE21 1 
ATOM   17763 H HE22 . GLN C 2 444 ? 143.330 189.057 166.194 1.00 86.14  ? 444 GLN C HE22 1 
ATOM   17764 N N    . GLU C 2 445 ? 148.060 193.825 163.881 1.00 86.31  ? 445 GLU C N    1 
ATOM   17765 C CA   . GLU C 2 445 ? 148.992 194.503 162.971 1.00 87.85  ? 445 GLU C CA   1 
ATOM   17766 C C    . GLU C 2 445 ? 148.353 195.660 162.205 1.00 86.47  ? 445 GLU C C    1 
ATOM   17767 O O    . GLU C 2 445 ? 148.792 195.990 161.101 1.00 78.75  ? 445 GLU C O    1 
ATOM   17768 C CB   . GLU C 2 445 ? 149.631 193.514 161.987 1.00 84.43  ? 445 GLU C CB   1 
ATOM   17769 C CG   . GLU C 2 445 ? 150.193 192.269 162.665 1.00 87.18  ? 445 GLU C CG   1 
ATOM   17770 C CD   . GLU C 2 445 ? 151.205 191.527 161.809 1.00 89.87  ? 445 GLU C CD   1 
ATOM   17771 O OE1  . GLU C 2 445 ? 151.127 191.626 160.567 1.00 90.77  ? 445 GLU C OE1  1 
ATOM   17772 O OE2  . GLU C 2 445 ? 152.084 190.849 162.382 1.00 88.17  ? 445 GLU C OE2  1 
ATOM   17773 H H    . GLU C 2 445 ? 148.361 193.789 164.685 1.00 85.58  ? 445 GLU C H    1 
ATOM   17774 H HA   . GLU C 2 445 ? 149.711 194.878 163.504 1.00 86.32  ? 445 GLU C HA   1 
ATOM   17775 H HB2  . GLU C 2 445 ? 148.971 193.234 161.332 1.00 85.65  ? 445 GLU C HB2  1 
ATOM   17776 H HB3  . GLU C 2 445 ? 150.369 193.960 161.538 1.00 85.69  ? 445 GLU C HB3  1 
ATOM   17777 H HG2  . GLU C 2 445 ? 150.632 192.529 163.491 1.00 85.70  ? 445 GLU C HG2  1 
ATOM   17778 H HG3  . GLU C 2 445 ? 149.463 191.658 162.855 1.00 85.65  ? 445 GLU C HG3  1 
ATOM   17779 N N    . GLU C 2 446 ? 147.344 196.316 162.782 1.00 94.77  ? 446 GLU C N    1 
ATOM   17780 C CA   . GLU C 2 446 ? 146.697 197.440 162.112 1.00 92.05  ? 446 GLU C CA   1 
ATOM   17781 C C    . GLU C 2 446 ? 147.456 198.755 162.273 1.00 92.47  ? 446 GLU C C    1 
ATOM   17782 O O    . GLU C 2 446 ? 147.185 199.700 161.525 1.00 94.94  ? 446 GLU C O    1 
ATOM   17783 C CB   . GLU C 2 446 ? 145.272 197.608 162.641 1.00 93.34  ? 446 GLU C CB   1 
ATOM   17784 C CG   . GLU C 2 446 ? 144.378 196.407 162.373 1.00 96.36  ? 446 GLU C CG   1 
ATOM   17785 C CD   . GLU C 2 446 ? 142.943 196.632 162.806 1.00 98.61  ? 446 GLU C CD   1 
ATOM   17786 O OE1  . GLU C 2 446 ? 142.686 197.607 163.542 1.00 97.63  ? 446 GLU C OE1  1 
ATOM   17787 O OE2  . GLU C 2 446 ? 142.069 195.834 162.409 1.00 96.19  ? 446 GLU C OE2  1 
ATOM   17788 H H    . GLU C 2 446 ? 147.013 196.121 163.552 1.00 92.80  ? 446 GLU C H    1 
ATOM   17789 H HA   . GLU C 2 446 ? 146.637 197.249 161.161 1.00 92.78  ? 446 GLU C HA   1 
ATOM   17790 H HB2  . GLU C 2 446 ? 145.310 197.743 163.602 1.00 92.61  ? 446 GLU C HB2  1 
ATOM   17791 H HB3  . GLU C 2 446 ? 144.867 198.383 162.217 1.00 92.96  ? 446 GLU C HB3  1 
ATOM   17792 H HG2  . GLU C 2 446 ? 144.380 196.217 161.421 1.00 93.06  ? 446 GLU C HG2  1 
ATOM   17793 H HG3  . GLU C 2 446 ? 144.722 195.643 162.864 1.00 92.86  ? 446 GLU C HG3  1 
ATOM   17794 N N    . LEU C 2 447 ? 148.388 198.849 163.223 1.00 90.98  ? 447 LEU C N    1 
ATOM   17795 C CA   . LEU C 2 447 ? 149.098 200.102 163.462 1.00 91.93  ? 447 LEU C CA   1 
ATOM   17796 C C    . LEU C 2 447 ? 150.314 200.290 162.559 1.00 92.37  ? 447 LEU C C    1 
ATOM   17797 O O    . LEU C 2 447 ? 150.922 201.366 162.583 1.00 88.13  ? 447 LEU C O    1 
ATOM   17798 C CB   . LEU C 2 447 ? 149.535 200.188 164.928 1.00 93.51  ? 447 LEU C CB   1 
ATOM   17799 C CG   . LEU C 2 447 ? 148.431 200.098 165.990 1.00 92.24  ? 447 LEU C CG   1 
ATOM   17800 C CD1  . LEU C 2 447 ? 149.020 200.312 167.373 1.00 85.72  ? 447 LEU C CD1  1 
ATOM   17801 C CD2  . LEU C 2 447 ? 147.315 201.100 165.738 1.00 90.33  ? 447 LEU C CD2  1 
ATOM   17802 H H    . LEU C 2 447 ? 148.620 198.203 163.743 1.00 88.94  ? 447 LEU C H    1 
ATOM   17803 H HA   . LEU C 2 447 ? 148.494 200.843 163.291 1.00 88.57  ? 447 LEU C HA   1 
ATOM   17804 H HB2  . LEU C 2 447 ? 150.160 199.464 165.101 1.00 88.55  ? 447 LEU C HB2  1 
ATOM   17805 H HB3  . LEU C 2 447 ? 149.988 201.037 165.060 1.00 88.92  ? 447 LEU C HB3  1 
ATOM   17806 H HG   . LEU C 2 447 ? 148.044 199.208 165.965 1.00 88.44  ? 447 LEU C HG   1 
ATOM   17807 H HD11 . LEU C 2 447 ? 148.338 200.129 168.039 1.00 87.15  ? 447 LEU C HD11 1 
ATOM   17808 H HD12 . LEU C 2 447 ? 149.773 199.709 167.494 1.00 87.58  ? 447 LEU C HD12 1 
ATOM   17809 H HD13 . LEU C 2 447 ? 149.319 201.233 167.449 1.00 87.41  ? 447 LEU C HD13 1 
ATOM   17810 H HD21 . LEU C 2 447 ? 146.876 200.887 164.899 1.00 88.34  ? 447 LEU C HD21 1 
ATOM   17811 H HD22 . LEU C 2 447 ? 147.694 201.993 165.698 1.00 88.66  ? 447 LEU C HD22 1 
ATOM   17812 H HD23 . LEU C 2 447 ? 146.675 201.046 166.467 1.00 88.14  ? 447 LEU C HD23 1 
ATOM   17813 N N    . GLY C 2 448 ? 150.682 199.283 161.766 1.00 94.15  ? 448 GLY C N    1 
ATOM   17814 C CA   . GLY C 2 448 ? 151.783 199.396 160.830 1.00 92.46  ? 448 GLY C CA   1 
ATOM   17815 C C    . GLY C 2 448 ? 153.167 199.195 161.412 1.00 92.28  ? 448 GLY C C    1 
ATOM   17816 O O    . GLY C 2 448 ? 154.122 199.031 160.641 1.00 89.78  ? 448 GLY C O    1 
ATOM   17817 H H    . GLY C 2 448 ? 150.291 198.516 161.752 1.00 90.84  ? 448 GLY C H    1 
ATOM   17818 H HA2  . GLY C 2 448 ? 151.661 198.735 160.129 1.00 91.11  ? 448 GLY C HA2  1 
ATOM   17819 H HA3  . GLY C 2 448 ? 151.759 200.274 160.417 1.00 90.55  ? 448 GLY C HA3  1 
ATOM   17820 N N    . CYS C 2 449 ? 153.318 199.195 162.738 1.00 90.57  ? 449 CYS C N    1 
ATOM   17821 C CA   . CYS C 2 449 ? 154.648 199.095 163.332 1.00 88.58  ? 449 CYS C CA   1 
ATOM   17822 C C    . CYS C 2 449 ? 155.400 197.861 162.843 1.00 87.48  ? 449 CYS C C    1 
ATOM   17823 O O    . CYS C 2 449 ? 156.613 197.918 162.619 1.00 91.96  ? 449 CYS C O    1 
ATOM   17824 C CB   . CYS C 2 449 ? 154.543 199.078 164.858 1.00 89.30  ? 449 CYS C CB   1 
ATOM   17825 S SG   . CYS C 2 449 ? 153.787 200.550 165.594 1.00 101.53 ? 449 CYS C SG   1 
ATOM   17826 H H    . CYS C 2 449 ? 152.674 199.261 163.305 1.00 88.70  ? 449 CYS C H    1 
ATOM   17827 H HA   . CYS C 2 449 ? 155.166 199.877 163.079 1.00 88.24  ? 449 CYS C HA   1 
ATOM   17828 H HB2  . CYS C 2 449 ? 154.005 198.313 165.120 1.00 87.97  ? 449 CYS C HB2  1 
ATOM   17829 H HB3  . CYS C 2 449 ? 155.435 198.989 165.230 1.00 87.65  ? 449 CYS C HB3  1 
ATOM   17830 N N    . GLN C 2 450 ? 154.706 196.731 162.679 1.00 79.03  ? 450 GLN C N    1 
ATOM   17831 C CA   . GLN C 2 450 ? 155.402 195.500 162.311 1.00 82.78  ? 450 GLN C CA   1 
ATOM   17832 C C    . GLN C 2 450 ? 155.941 195.541 160.885 1.00 85.09  ? 450 GLN C C    1 
ATOM   17833 O O    . GLN C 2 450 ? 156.918 194.847 160.580 1.00 85.88  ? 450 GLN C O    1 
ATOM   17834 C CB   . GLN C 2 450 ? 154.481 194.290 162.477 1.00 81.76  ? 450 GLN C CB   1 
ATOM   17835 C CG   . GLN C 2 450 ? 154.189 193.915 163.921 1.00 83.25  ? 450 GLN C CG   1 
ATOM   17836 C CD   . GLN C 2 450 ? 152.929 194.562 164.450 1.00 88.68  ? 450 GLN C CD   1 
ATOM   17837 O OE1  . GLN C 2 450 ? 152.520 195.627 163.988 1.00 88.70  ? 450 GLN C OE1  1 
ATOM   17838 N NE2  . GLN C 2 450 ? 152.299 193.916 165.422 1.00 85.41  ? 450 GLN C NE2  1 
ATOM   17839 H H    . GLN C 2 450 ? 153.856 196.652 162.786 1.00 83.24  ? 450 GLN C H    1 
ATOM   17840 H HA   . GLN C 2 450 ? 156.161 195.377 162.903 1.00 84.00  ? 450 GLN C HA   1 
ATOM   17841 H HB2  . GLN C 2 450 ? 153.636 194.474 162.036 1.00 83.63  ? 450 GLN C HB2  1 
ATOM   17842 H HB3  . GLN C 2 450 ? 154.906 193.523 162.061 1.00 83.36  ? 450 GLN C HB3  1 
ATOM   17843 H HG2  . GLN C 2 450 ? 154.080 192.952 163.983 1.00 82.79  ? 450 GLN C HG2  1 
ATOM   17844 H HG3  . GLN C 2 450 ? 154.930 194.201 164.480 1.00 83.17  ? 450 GLN C HG3  1 
ATOM   17845 H HE21 . GLN C 2 450 ? 152.613 193.171 165.720 1.00 82.76  ? 450 GLN C HE21 1 
ATOM   17846 H HE22 . GLN C 2 450 ? 151.575 194.243 165.755 1.00 83.61  ? 450 GLN C HE22 1 
ATOM   17847 N N    . SER C 2 451 ? 155.330 196.324 159.997 1.00 87.01  ? 451 SER C N    1 
ATOM   17848 C CA   . SER C 2 451 ? 155.816 196.407 158.623 1.00 91.87  ? 451 SER C CA   1 
ATOM   17849 C C    . SER C 2 451 ? 156.807 197.545 158.422 1.00 92.02  ? 451 SER C C    1 
ATOM   17850 O O    . SER C 2 451 ? 157.627 197.484 157.499 1.00 92.24  ? 451 SER C O    1 
ATOM   17851 C CB   . SER C 2 451 ? 154.640 196.568 157.653 1.00 90.47  ? 451 SER C CB   1 
ATOM   17852 O OG   . SER C 2 451 ? 153.934 197.772 157.885 1.00 87.96  ? 451 SER C OG   1 
ATOM   17853 H H    . SER C 2 451 ? 154.641 196.813 160.164 1.00 88.24  ? 451 SER C H    1 
ATOM   17854 H HA   . SER C 2 451 ? 156.268 195.578 158.394 1.00 89.06  ? 451 SER C HA   1 
ATOM   17855 H HB2  . SER C 2 451 ? 154.981 196.573 156.743 1.00 89.07  ? 451 SER C HB2  1 
ATOM   17856 H HB3  . SER C 2 451 ? 154.031 195.820 157.769 1.00 88.85  ? 451 SER C HB3  1 
ATOM   17857 H HG   . SER C 2 451 ? 153.301 197.842 157.333 1.00 88.50  ? 451 SER C HG   1 
ATOM   17858 N N    . VAL C 2 452 ? 156.759 198.573 159.270 1.00 85.22  ? 452 VAL C N    1 
ATOM   17859 C CA   . VAL C 2 452 ? 157.663 199.711 159.134 1.00 83.82  ? 452 VAL C CA   1 
ATOM   17860 C C    . VAL C 2 452 ? 159.031 199.400 159.738 1.00 84.90  ? 452 VAL C C    1 
ATOM   17861 O O    . VAL C 2 452 ? 160.067 199.726 159.151 1.00 85.88  ? 452 VAL C O    1 
ATOM   17862 C CB   . VAL C 2 452 ? 157.021 200.960 159.768 1.00 85.37  ? 452 VAL C CB   1 
ATOM   17863 C CG1  . VAL C 2 452 ? 158.002 202.121 159.823 1.00 85.32  ? 452 VAL C CG1  1 
ATOM   17864 C CG2  . VAL C 2 452 ? 155.782 201.367 158.979 1.00 87.28  ? 452 VAL C CG2  1 
ATOM   17865 H H    . VAL C 2 452 ? 156.198 198.639 159.919 1.00 85.52  ? 452 VAL C H    1 
ATOM   17866 H HA   . VAL C 2 452 ? 157.794 199.898 158.190 1.00 85.31  ? 452 VAL C HA   1 
ATOM   17867 H HB   . VAL C 2 452 ? 156.745 200.751 160.676 1.00 85.35  ? 452 VAL C HB   1 
ATOM   17868 H HG11 . VAL C 2 452 ? 158.736 201.904 160.419 1.00 85.22  ? 452 VAL C HG11 1 
ATOM   17869 H HG12 . VAL C 2 452 ? 157.532 202.904 160.158 1.00 85.06  ? 452 VAL C HG12 1 
ATOM   17870 H HG13 . VAL C 2 452 ? 158.334 202.299 158.929 1.00 85.58  ? 452 VAL C HG13 1 
ATOM   17871 H HG21 . VAL C 2 452 ? 155.352 202.114 159.428 1.00 85.89  ? 452 VAL C HG21 1 
ATOM   17872 H HG22 . VAL C 2 452 ? 156.053 201.634 158.085 1.00 85.57  ? 452 VAL C HG22 1 
ATOM   17873 H HG23 . VAL C 2 452 ? 155.170 200.616 158.928 1.00 85.69  ? 452 VAL C HG23 1 
ATOM   17874 N N    . CYS C 2 453 ? 159.063 198.772 160.912 1.00 86.17  ? 453 CYS C N    1 
ATOM   17875 C CA   . CYS C 2 453 ? 160.330 198.408 161.539 1.00 82.59  ? 453 CYS C CA   1 
ATOM   17876 C C    . CYS C 2 453 ? 160.971 197.221 160.823 1.00 84.77  ? 453 CYS C C    1 
ATOM   17877 O O    . CYS C 2 453 ? 160.283 196.361 160.269 1.00 86.73  ? 453 CYS C O    1 
ATOM   17878 C CB   . CYS C 2 453 ? 160.114 198.066 163.013 1.00 79.12  ? 453 CYS C CB   1 
ATOM   17879 S SG   . CYS C 2 453 ? 159.668 199.467 164.067 1.00 96.94  ? 453 CYS C SG   1 
ATOM   17880 H H    . CYS C 2 453 ? 158.365 198.550 161.364 1.00 84.28  ? 453 CYS C H    1 
ATOM   17881 H HA   . CYS C 2 453 ? 160.941 199.162 161.490 1.00 83.14  ? 453 CYS C HA   1 
ATOM   17882 H HB2  . CYS C 2 453 ? 159.395 197.415 163.075 1.00 81.93  ? 453 CYS C HB2  1 
ATOM   17883 H HB3  . CYS C 2 453 ? 160.932 197.681 163.367 1.00 82.31  ? 453 CYS C HB3  1 
ATOM   17884 N N    . LYS C 2 454 ? 162.306 197.167 160.855 1.00 81.96  ? 454 LYS C N    1 
ATOM   17885 C CA   . LYS C 2 454 ? 163.075 196.168 160.120 1.00 82.06  ? 454 LYS C CA   1 
ATOM   17886 C C    . LYS C 2 454 ? 164.001 195.389 161.049 1.00 77.71  ? 454 LYS C C    1 
ATOM   17887 O O    . LYS C 2 454 ? 164.405 195.880 162.104 1.00 82.53  ? 454 LYS C O    1 
ATOM   17888 C CB   . LYS C 2 454 ? 163.920 196.820 159.017 1.00 82.17  ? 454 LYS C CB   1 
ATOM   17889 C CG   . LYS C 2 454 ? 163.139 197.653 158.010 1.00 82.04  ? 454 LYS C CG   1 
ATOM   17890 C CD   . LYS C 2 454 ? 162.104 196.833 157.253 1.00 82.31  ? 454 LYS C CD   1 
ATOM   17891 C CE   . LYS C 2 454 ? 161.341 197.704 156.267 1.00 82.96  ? 454 LYS C CE   1 
ATOM   17892 N NZ   . LYS C 2 454 ? 160.109 197.040 155.750 1.00 85.78  ? 454 LYS C NZ   1 
ATOM   17893 H H    . LYS C 2 454 ? 162.795 197.712 161.308 1.00 81.84  ? 454 LYS C H    1 
ATOM   17894 H HA   . LYS C 2 454 ? 162.469 195.535 159.704 1.00 83.23  ? 454 LYS C HA   1 
ATOM   17895 H HB2  . LYS C 2 454 ? 164.570 197.407 159.436 1.00 82.24  ? 454 LYS C HB2  1 
ATOM   17896 H HB3  . LYS C 2 454 ? 164.383 196.122 158.526 1.00 82.74  ? 454 LYS C HB3  1 
ATOM   17897 H HG2  . LYS C 2 454 ? 162.676 198.368 158.477 1.00 82.34  ? 454 LYS C HG2  1 
ATOM   17898 H HG3  . LYS C 2 454 ? 163.758 198.025 157.361 1.00 82.36  ? 454 LYS C HG3  1 
ATOM   17899 H HD2  . LYS C 2 454 ? 162.549 196.126 156.758 1.00 82.47  ? 454 LYS C HD2  1 
ATOM   17900 H HD3  . LYS C 2 454 ? 161.466 196.456 157.881 1.00 82.99  ? 454 LYS C HD3  1 
ATOM   17901 H HE2  . LYS C 2 454 ? 161.077 198.527 156.710 1.00 82.45  ? 454 LYS C HE2  1 
ATOM   17902 H HE3  . LYS C 2 454 ? 161.916 197.905 155.510 1.00 82.66  ? 454 LYS C HE3  1 
ATOM   17903 H HZ1  . LYS C 2 454 ? 160.305 196.232 155.431 1.00 82.88  ? 454 LYS C HZ1  1 
ATOM   17904 H HZ2  . LYS C 2 454 ? 159.752 197.530 155.096 1.00 82.97  ? 454 LYS C HZ2  1 
ATOM   17905 H HZ3  . LYS C 2 454 ? 159.510 196.956 156.405 1.00 82.88  ? 454 LYS C HZ3  1 
ATOM   17906 N N    . GLU C 2 455 ? 164.341 194.168 160.634 1.00 70.50  ? 455 GLU C N    1 
ATOM   17907 C CA   . GLU C 2 455 ? 165.321 193.364 161.355 1.00 73.89  ? 455 GLU C CA   1 
ATOM   17908 C C    . GLU C 2 455 ? 166.710 193.980 161.228 1.00 76.60  ? 455 GLU C C    1 
ATOM   17909 O O    . GLU C 2 455 ? 167.056 194.556 160.195 1.00 80.21  ? 455 GLU C O    1 
ATOM   17910 C CB   . GLU C 2 455 ? 165.341 191.934 160.805 1.00 75.74  ? 455 GLU C CB   1 
ATOM   17911 C CG   . GLU C 2 455 ? 164.117 191.088 161.139 1.00 79.50  ? 455 GLU C CG   1 
ATOM   17912 C CD   . GLU C 2 455 ? 164.162 190.505 162.539 1.00 78.37  ? 455 GLU C CD   1 
ATOM   17913 O OE1  . GLU C 2 455 ? 165.077 190.862 163.309 1.00 77.73  ? 455 GLU C OE1  1 
ATOM   17914 O OE2  . GLU C 2 455 ? 163.281 189.684 162.867 1.00 76.81  ? 455 GLU C OE2  1 
ATOM   17915 H H    . GLU C 2 455 ? 164.015 193.784 159.935 1.00 76.22  ? 455 GLU C H    1 
ATOM   17916 H HA   . GLU C 2 455 ? 165.085 193.326 162.297 1.00 76.37  ? 455 GLU C HA   1 
ATOM   17917 H HB2  . GLU C 2 455 ? 165.401 191.980 159.837 1.00 76.60  ? 455 GLU C HB2  1 
ATOM   17918 H HB3  . GLU C 2 455 ? 166.122 191.474 161.154 1.00 76.47  ? 455 GLU C HB3  1 
ATOM   17919 H HG2  . GLU C 2 455 ? 163.319 191.635 161.066 1.00 76.72  ? 455 GLU C HG2  1 
ATOM   17920 H HG3  . GLU C 2 455 ? 164.068 190.346 160.513 1.00 77.04  ? 455 GLU C HG3  1 
ATOM   17921 N N    . ALA C 2 456 ? 167.517 193.845 162.281 1.00 73.40  ? 456 ALA C N    1 
ATOM   17922 C CA   . ALA C 2 456 ? 168.884 194.356 162.265 1.00 69.34  ? 456 ALA C CA   1 
ATOM   17923 C C    . ALA C 2 456 ? 169.835 193.284 161.748 1.00 74.42  ? 456 ALA C C    1 
ATOM   17924 O O    . ALA C 2 456 ? 169.729 192.116 162.129 1.00 78.81  ? 456 ALA C O    1 
ATOM   17925 C CB   . ALA C 2 456 ? 169.298 194.806 163.664 1.00 73.78  ? 456 ALA C CB   1 
ATOM   17926 H H    . ALA C 2 456 ? 167.293 193.461 163.019 1.00 75.31  ? 456 ALA C H    1 
ATOM   17927 H HA   . ALA C 2 456 ? 168.932 195.123 161.674 1.00 75.24  ? 456 ALA C HA   1 
ATOM   17928 H HB1  . ALA C 2 456 ? 168.684 195.495 163.968 1.00 74.93  ? 456 ALA C HB1  1 
ATOM   17929 H HB2  . ALA C 2 456 ? 170.201 195.160 163.630 1.00 75.43  ? 456 ALA C HB2  1 
ATOM   17930 H HB3  . ALA C 2 456 ? 169.262 194.044 164.265 1.00 75.90  ? 456 ALA C HB3  1 
ATOM   17931 N N    . CYS C 2 457 ? 170.773 193.681 160.881 1.00 87.46  ? 457 CYS C N    1 
ATOM   17932 C CA   . CYS C 2 457 ? 171.556 192.699 160.133 1.00 84.78  ? 457 CYS C CA   1 
ATOM   17933 C C    . CYS C 2 457 ? 172.684 192.084 160.952 1.00 84.01  ? 457 CYS C C    1 
ATOM   17934 O O    . CYS C 2 457 ? 173.012 190.913 160.747 1.00 89.57  ? 457 CYS C O    1 
ATOM   17935 C CB   . CYS C 2 457 ? 172.115 193.334 158.858 1.00 81.14  ? 457 CYS C CB   1 
ATOM   17936 S SG   . CYS C 2 457 ? 170.868 194.272 157.942 1.00 106.52 ? 457 CYS C SG   1 
ATOM   17937 H H    . CYS C 2 457 ? 170.960 194.502 160.702 1.00 86.94  ? 457 CYS C H    1 
ATOM   17938 H HA   . CYS C 2 457 ? 170.970 191.972 159.865 1.00 87.09  ? 457 CYS C HA   1 
ATOM   17939 H HB2  . CYS C 2 457 ? 172.823 193.954 159.099 1.00 85.69  ? 457 CYS C HB2  1 
ATOM   17940 H HB3  . CYS C 2 457 ? 172.467 192.640 158.277 1.00 86.44  ? 457 CYS C HB3  1 
ATOM   17941 N N    . SER C 2 458 ? 173.290 192.828 161.870 1.00 82.01  ? 458 SER C N    1 
ATOM   17942 C CA   . SER C 2 458 ? 174.361 192.302 162.709 1.00 77.99  ? 458 SER C CA   1 
ATOM   17943 C C    . SER C 2 458 ? 173.778 191.853 164.043 1.00 77.66  ? 458 SER C C    1 
ATOM   17944 O O    . SER C 2 458 ? 173.054 192.610 164.696 1.00 79.12  ? 458 SER C O    1 
ATOM   17945 C CB   . SER C 2 458 ? 175.458 193.347 162.918 1.00 79.68  ? 458 SER C CB   1 
ATOM   17946 O OG   . SER C 2 458 ? 174.924 194.575 163.378 1.00 82.38  ? 458 SER C OG   1 
ATOM   17947 H H    . SER C 2 458 ? 173.092 193.651 162.030 1.00 80.55  ? 458 SER C H    1 
ATOM   17948 H HA   . SER C 2 458 ? 174.761 191.530 162.277 1.00 78.99  ? 458 SER C HA   1 
ATOM   17949 H HB2  . SER C 2 458 ? 176.094 193.014 163.572 1.00 79.24  ? 458 SER C HB2  1 
ATOM   17950 H HB3  . SER C 2 458 ? 175.908 193.500 162.071 1.00 79.62  ? 458 SER C HB3  1 
ATOM   17951 H HG   . SER C 2 458 ? 175.528 195.160 163.397 1.00 79.60  ? 458 SER C HG   1 
ATOM   17952 N N    . PHE C 2 459 ? 174.099 190.624 164.441 1.00 71.75  ? 459 PHE C N    1 
ATOM   17953 C CA   . PHE C 2 459 ? 173.439 189.943 165.549 1.00 70.98  ? 459 PHE C CA   1 
ATOM   17954 C C    . PHE C 2 459 ? 174.478 189.236 166.411 1.00 72.73  ? 459 PHE C C    1 
ATOM   17955 O O    . PHE C 2 459 ? 175.350 188.535 165.893 1.00 76.14  ? 459 PHE C O    1 
ATOM   17956 C CB   . PHE C 2 459 ? 172.400 188.964 164.972 1.00 71.80  ? 459 PHE C CB   1 
ATOM   17957 C CG   . PHE C 2 459 ? 171.811 187.998 165.961 1.00 72.42  ? 459 PHE C CG   1 
ATOM   17958 C CD1  . PHE C 2 459 ? 171.480 188.381 167.248 1.00 74.17  ? 459 PHE C CD1  1 
ATOM   17959 C CD2  . PHE C 2 459 ? 171.532 186.700 165.564 1.00 73.34  ? 459 PHE C CD2  1 
ATOM   17960 C CE1  . PHE C 2 459 ? 170.914 187.467 168.132 1.00 74.67  ? 459 PHE C CE1  1 
ATOM   17961 C CE2  . PHE C 2 459 ? 170.969 185.791 166.435 1.00 73.16  ? 459 PHE C CE2  1 
ATOM   17962 C CZ   . PHE C 2 459 ? 170.658 186.172 167.719 1.00 71.82  ? 459 PHE C CZ   1 
ATOM   17963 H H    . PHE C 2 459 ? 174.706 190.146 164.061 1.00 72.24  ? 459 PHE C H    1 
ATOM   17964 H HA   . PHE C 2 459 ? 172.976 190.594 166.101 1.00 71.62  ? 459 PHE C HA   1 
ATOM   17965 H HB2  . PHE C 2 459 ? 171.668 189.481 164.597 1.00 71.42  ? 459 PHE C HB2  1 
ATOM   17966 H HB3  . PHE C 2 459 ? 172.824 188.444 164.269 1.00 72.62  ? 459 PHE C HB3  1 
ATOM   17967 H HD1  . PHE C 2 459 ? 171.651 189.251 167.531 1.00 71.76  ? 459 PHE C HD1  1 
ATOM   17968 H HD2  . PHE C 2 459 ? 171.740 186.433 164.696 1.00 71.79  ? 459 PHE C HD2  1 
ATOM   17969 H HE1  . PHE C 2 459 ? 170.702 187.726 169.001 1.00 71.06  ? 459 PHE C HE1  1 
ATOM   17970 H HE2  . PHE C 2 459 ? 170.798 184.920 166.152 1.00 71.75  ? 459 PHE C HE2  1 
ATOM   17971 H HZ   . PHE C 2 459 ? 170.278 185.558 168.308 1.00 70.52  ? 459 PHE C HZ   1 
ATOM   17972 N N    . LYS C 2 460 ? 174.392 189.442 167.727 1.00 70.82  ? 460 LYS C N    1 
ATOM   17973 C CA   . LYS C 2 460 ? 175.326 188.870 168.694 1.00 67.39  ? 460 LYS C CA   1 
ATOM   17974 C C    . LYS C 2 460 ? 174.531 188.236 169.826 1.00 68.65  ? 460 LYS C C    1 
ATOM   17975 O O    . LYS C 2 460 ? 173.600 188.855 170.349 1.00 68.85  ? 460 LYS C O    1 
ATOM   17976 C CB   . LYS C 2 460 ? 176.275 189.944 169.243 1.00 64.65  ? 460 LYS C CB   1 
ATOM   17977 C CG   . LYS C 2 460 ? 177.292 189.424 170.248 1.00 59.72  ? 460 LYS C CG   1 
ATOM   17978 C CD   . LYS C 2 460 ? 178.207 190.527 170.781 1.00 64.00  ? 460 LYS C CD   1 
ATOM   17979 C CE   . LYS C 2 460 ? 179.187 191.020 169.731 1.00 67.00  ? 460 LYS C CE   1 
ATOM   17980 N NZ   . LYS C 2 460 ? 180.161 192.007 170.285 1.00 67.55  ? 460 LYS C NZ   1 
ATOM   17981 H H    . LYS C 2 460 ? 173.780 189.924 168.092 1.00 66.65  ? 460 LYS C H    1 
ATOM   17982 H HA   . LYS C 2 460 ? 175.859 188.179 168.268 1.00 65.96  ? 460 LYS C HA   1 
ATOM   17983 H HB2  . LYS C 2 460 ? 176.764 190.335 168.500 1.00 65.70  ? 460 LYS C HB2  1 
ATOM   17984 H HB3  . LYS C 2 460 ? 175.747 190.630 169.683 1.00 65.58  ? 460 LYS C HB3  1 
ATOM   17985 H HG2  . LYS C 2 460 ? 176.824 189.036 171.005 1.00 64.90  ? 460 LYS C HG2  1 
ATOM   17986 H HG3  . LYS C 2 460 ? 177.846 188.753 169.818 1.00 64.95  ? 460 LYS C HG3  1 
ATOM   17987 H HD2  . LYS C 2 460 ? 177.669 191.281 171.073 1.00 64.93  ? 460 LYS C HD2  1 
ATOM   17988 H HD3  . LYS C 2 460 ? 178.721 190.177 171.528 1.00 65.63  ? 460 LYS C HD3  1 
ATOM   17989 H HE2  . LYS C 2 460 ? 179.690 190.264 169.386 1.00 66.00  ? 460 LYS C HE2  1 
ATOM   17990 H HE3  . LYS C 2 460 ? 178.697 191.451 169.013 1.00 66.01  ? 460 LYS C HE3  1 
ATOM   17991 H HZ1  . LYS C 2 460 ? 180.729 192.264 169.648 1.00 65.64  ? 460 LYS C HZ1  1 
ATOM   17992 H HZ2  . LYS C 2 460 ? 179.729 192.724 170.591 1.00 65.71  ? 460 LYS C HZ2  1 
ATOM   17993 H HZ3  . LYS C 2 460 ? 180.623 191.640 170.952 1.00 66.12  ? 460 LYS C HZ3  1 
ATOM   17994 N N    . GLU C 2 461 ? 174.888 187.007 170.202 1.00 64.25  ? 461 GLU C N    1 
ATOM   17995 C CA   . GLU C 2 461 ? 174.127 186.262 171.197 1.00 61.46  ? 461 GLU C CA   1 
ATOM   17996 C C    . GLU C 2 461 ? 175.053 185.475 172.111 1.00 60.73  ? 461 GLU C C    1 
ATOM   17997 O O    . GLU C 2 461 ? 176.056 184.918 171.662 1.00 64.50  ? 461 GLU C O    1 
ATOM   17998 C CB   . GLU C 2 461 ? 173.140 185.292 170.534 1.00 71.36  ? 461 GLU C CB   1 
ATOM   17999 C CG   . GLU C 2 461 ? 172.331 184.465 171.530 1.00 70.25  ? 461 GLU C CG   1 
ATOM   18000 C CD   . GLU C 2 461 ? 171.319 183.554 170.863 1.00 71.68  ? 461 GLU C CD   1 
ATOM   18001 O OE1  . GLU C 2 461 ? 171.667 182.909 169.852 1.00 69.64  ? 461 GLU C OE1  1 
ATOM   18002 O OE2  . GLU C 2 461 ? 170.173 183.483 171.353 1.00 75.53  ? 461 GLU C OE2  1 
ATOM   18003 H H    . GLU C 2 461 ? 175.566 186.580 169.886 1.00 65.77  ? 461 GLU C H    1 
ATOM   18004 H HA   . GLU C 2 461 ? 173.619 186.880 171.746 1.00 64.98  ? 461 GLU C HA   1 
ATOM   18005 H HB2  . GLU C 2 461 ? 172.517 185.799 169.990 1.00 66.73  ? 461 GLU C HB2  1 
ATOM   18006 H HB3  . GLU C 2 461 ? 173.639 184.674 169.973 1.00 66.97  ? 461 GLU C HB3  1 
ATOM   18007 H HG2  . GLU C 2 461 ? 172.934 183.901 172.041 1.00 66.12  ? 461 GLU C HG2  1 
ATOM   18008 H HG3  . GLU C 2 461 ? 171.852 185.064 172.126 1.00 66.32  ? 461 GLU C HG3  1 
ATOM   18009 N N    . TRP C 2 462 ? 174.694 185.427 173.393 1.00 55.83  ? 462 TRP C N    1 
ATOM   18010 C CA   . TRP C 2 462 ? 175.342 184.572 174.379 1.00 57.60  ? 462 TRP C CA   1 
ATOM   18011 C C    . TRP C 2 462 ? 174.402 183.414 174.697 1.00 53.77  ? 462 TRP C C    1 
ATOM   18012 O O    . TRP C 2 462 ? 173.323 183.630 175.254 1.00 53.61  ? 462 TRP C O    1 
ATOM   18013 C CB   . TRP C 2 462 ? 175.673 185.359 175.648 1.00 53.35  ? 462 TRP C CB   1 
ATOM   18014 C CG   . TRP C 2 462 ? 176.772 186.363 175.471 1.00 46.80  ? 462 TRP C CG   1 
ATOM   18015 C CD1  . TRP C 2 462 ? 178.098 186.156 175.672 1.00 49.27  ? 462 TRP C CD1  1 
ATOM   18016 C CD2  . TRP C 2 462 ? 176.638 187.727 175.055 1.00 49.15  ? 462 TRP C CD2  1 
ATOM   18017 N NE1  . TRP C 2 462 ? 178.803 187.301 175.409 1.00 49.06  ? 462 TRP C NE1  1 
ATOM   18018 C CE2  . TRP C 2 462 ? 177.928 188.281 175.026 1.00 47.48  ? 462 TRP C CE2  1 
ATOM   18019 C CE3  . TRP C 2 462 ? 175.552 188.533 174.703 1.00 56.24  ? 462 TRP C CE3  1 
ATOM   18020 C CZ2  . TRP C 2 462 ? 178.165 189.602 174.659 1.00 50.62  ? 462 TRP C CZ2  1 
ATOM   18021 C CZ3  . TRP C 2 462 ? 175.789 189.844 174.339 1.00 54.63  ? 462 TRP C CZ3  1 
ATOM   18022 C CH2  . TRP C 2 462 ? 177.084 190.365 174.321 1.00 51.46  ? 462 TRP C CH2  1 
ATOM   18023 H H    . TRP C 2 462 ? 174.054 185.899 173.723 1.00 55.29  ? 462 TRP C H    1 
ATOM   18024 H HA   . TRP C 2 462 ? 176.167 184.217 174.014 1.00 55.77  ? 462 TRP C HA   1 
ATOM   18025 H HB2  . TRP C 2 462 ? 174.878 185.832 175.943 1.00 53.76  ? 462 TRP C HB2  1 
ATOM   18026 H HB3  . TRP C 2 462 ? 175.955 184.734 176.337 1.00 54.48  ? 462 TRP C HB3  1 
ATOM   18027 H HD1  . TRP C 2 462 ? 178.474 185.351 175.950 1.00 54.18  ? 462 TRP C HD1  1 
ATOM   18028 H HE1  . TRP C 2 462 ? 179.657 187.388 175.473 1.00 54.03  ? 462 TRP C HE1  1 
ATOM   18029 H HE3  . TRP C 2 462 ? 174.685 188.193 174.711 1.00 54.35  ? 462 TRP C HE3  1 
ATOM   18030 H HZ2  . TRP C 2 462 ? 179.027 189.954 174.647 1.00 54.03  ? 462 TRP C HZ2  1 
ATOM   18031 H HZ3  . TRP C 2 462 ? 175.073 190.391 174.103 1.00 53.94  ? 462 TRP C HZ3  1 
ATOM   18032 H HH2  . TRP C 2 462 ? 177.214 191.254 174.073 1.00 54.08  ? 462 TRP C HH2  1 
ATOM   18033 N N    . THR C 2 463 ? 174.798 182.195 174.336 1.00 56.50  ? 463 THR C N    1 
ATOM   18034 C CA   . THR C 2 463 ? 173.940 181.022 174.518 1.00 63.52  ? 463 THR C CA   1 
ATOM   18035 C C    . THR C 2 463 ? 174.135 180.500 175.938 1.00 59.18  ? 463 THR C C    1 
ATOM   18036 O O    . THR C 2 463 ? 175.112 179.808 176.230 1.00 59.94  ? 463 THR C O    1 
ATOM   18037 C CB   . THR C 2 463 ? 174.250 179.947 173.480 1.00 64.94  ? 463 THR C CB   1 
ATOM   18038 O OG1  . THR C 2 463 ? 175.573 179.444 173.686 1.00 66.54  ? 463 THR C OG1  1 
ATOM   18039 C CG2  . THR C 2 463 ? 174.141 180.503 172.061 1.00 59.39  ? 463 THR C CG2  1 
ATOM   18040 H H    . THR C 2 463 ? 175.564 182.020 173.981 1.00 59.08  ? 463 THR C H    1 
ATOM   18041 H HA   . THR C 2 463 ? 173.012 181.285 174.412 1.00 59.99  ? 463 THR C HA   1 
ATOM   18042 H HB   . THR C 2 463 ? 173.612 179.221 173.569 1.00 59.68  ? 463 THR C HB   1 
ATOM   18043 H HG1  . THR C 2 463 ? 175.637 179.106 174.452 1.00 59.99  ? 463 THR C HG1  1 
ATOM   18044 H HG21 . THR C 2 463 ? 174.235 179.783 171.415 1.00 59.30  ? 463 THR C HG21 1 
ATOM   18045 H HG22 . THR C 2 463 ? 173.275 180.925 171.933 1.00 59.41  ? 463 THR C HG22 1 
ATOM   18046 H HG23 . THR C 2 463 ? 174.838 181.160 171.902 1.00 59.55  ? 463 THR C HG23 1 
ATOM   18047 N N    . LEU C 2 464 ? 173.185 180.813 176.818 1.00 58.93  ? 464 LEU C N    1 
ATOM   18048 C CA   . LEU C 2 464 ? 173.325 180.519 178.239 1.00 58.78  ? 464 LEU C CA   1 
ATOM   18049 C C    . LEU C 2 464 ? 173.042 179.051 178.544 1.00 56.05  ? 464 LEU C C    1 
ATOM   18050 O O    . LEU C 2 464 ? 172.217 178.413 177.888 1.00 55.21  ? 464 LEU C O    1 
ATOM   18051 C CB   . LEU C 2 464 ? 172.369 181.395 179.046 1.00 50.69  ? 464 LEU C CB   1 
ATOM   18052 C CG   . LEU C 2 464 ? 172.342 182.883 178.699 1.00 50.40  ? 464 LEU C CG   1 
ATOM   18053 C CD1  . LEU C 2 464 ? 171.362 183.610 179.597 1.00 50.08  ? 464 LEU C CD1  1 
ATOM   18054 C CD2  . LEU C 2 464 ? 173.726 183.502 178.803 1.00 56.89  ? 464 LEU C CD2  1 
ATOM   18055 H H    . LEU C 2 464 ? 172.449 181.210 176.611 1.00 54.74  ? 464 LEU C H    1 
ATOM   18056 H HA   . LEU C 2 464 ? 174.233 180.718 178.521 1.00 54.61  ? 464 LEU C HA   1 
ATOM   18057 H HB2  . LEU C 2 464 ? 171.467 181.059 178.909 1.00 53.43  ? 464 LEU C HB2  1 
ATOM   18058 H HB3  . LEU C 2 464 ? 172.598 181.319 179.986 1.00 52.34  ? 464 LEU C HB3  1 
ATOM   18059 H HG   . LEU C 2 464 ? 172.036 182.989 177.783 1.00 53.46  ? 464 LEU C HG   1 
ATOM   18060 H HD11 . LEU C 2 464 ? 171.340 184.548 179.346 1.00 53.64  ? 464 LEU C HD11 1 
ATOM   18061 H HD12 . LEU C 2 464 ? 171.656 183.522 180.519 1.00 54.28  ? 464 LEU C HD12 1 
ATOM   18062 H HD13 . LEU C 2 464 ? 170.480 183.218 179.491 1.00 52.71  ? 464 LEU C HD13 1 
ATOM   18063 H HD21 . LEU C 2 464 ? 174.323 183.054 178.183 1.00 54.19  ? 464 LEU C HD21 1 
ATOM   18064 H HD22 . LEU C 2 464 ? 173.665 184.445 178.576 1.00 53.84  ? 464 LEU C HD22 1 
ATOM   18065 H HD23 . LEU C 2 464 ? 174.052 183.402 179.712 1.00 53.76  ? 464 LEU C HD23 1 
ATOM   18066 N N    . THR C 2 465 ? 173.721 178.524 179.564 1.00 50.44  ? 465 THR C N    1 
ATOM   18067 C CA   . THR C 2 465 ? 173.484 177.180 180.101 1.00 51.17  ? 465 THR C CA   1 
ATOM   18068 C C    . THR C 2 465 ? 173.240 177.302 181.605 1.00 50.74  ? 465 THR C C    1 
ATOM   18069 O O    . THR C 2 465 ? 174.143 177.080 182.410 1.00 55.41  ? 465 THR C O    1 
ATOM   18070 C CB   . THR C 2 465 ? 174.666 176.250 179.805 1.00 57.30  ? 465 THR C CB   1 
ATOM   18071 O OG1  . THR C 2 465 ? 174.922 176.234 178.398 1.00 65.06  ? 465 THR C OG1  1 
ATOM   18072 C CG2  . THR C 2 465 ? 174.376 174.827 180.277 1.00 51.94  ? 465 THR C CG2  1 
ATOM   18073 H H    . THR C 2 465 ? 174.357 178.940 179.969 1.00 53.48  ? 465 THR C H    1 
ATOM   18074 H HA   . THR C 2 465 ? 172.690 176.800 179.691 1.00 53.90  ? 465 THR C HA   1 
ATOM   18075 H HB   . THR C 2 465 ? 175.455 176.571 180.272 1.00 54.45  ? 465 THR C HB   1 
ATOM   18076 H HG1  . THR C 2 465 ? 175.033 177.018 178.116 1.00 54.60  ? 465 THR C HG1  1 
ATOM   18077 H HG21 . THR C 2 465 ? 175.125 174.248 180.055 1.00 53.13  ? 465 THR C HG21 1 
ATOM   18078 H HG22 . THR C 2 465 ? 174.242 174.808 181.239 1.00 52.78  ? 465 THR C HG22 1 
ATOM   18079 H HG23 . THR C 2 465 ? 173.579 174.487 179.839 1.00 54.57  ? 465 THR C HG23 1 
ATOM   18080 N N    . THR C 2 466 ? 172.009 177.641 181.979 1.00 48.66  ? 466 THR C N    1 
ATOM   18081 C CA   . THR C 2 466 ? 171.665 177.821 183.385 1.00 50.65  ? 466 THR C CA   1 
ATOM   18082 C C    . THR C 2 466 ? 171.579 176.477 184.102 1.00 54.98  ? 466 THR C C    1 
ATOM   18083 O O    . THR C 2 466 ? 170.956 175.537 183.602 1.00 63.46  ? 466 THR C O    1 
ATOM   18084 C CB   . THR C 2 466 ? 170.330 178.555 183.503 1.00 60.01  ? 466 THR C CB   1 
ATOM   18085 O OG1  . THR C 2 466 ? 170.386 179.784 182.771 1.00 66.93  ? 466 THR C OG1  1 
ATOM   18086 C CG2  . THR C 2 466 ? 169.989 178.848 184.959 1.00 56.40  ? 466 THR C CG2  1 
ATOM   18087 H H    . THR C 2 466 ? 171.356 177.774 181.433 1.00 53.97  ? 466 THR C H    1 
ATOM   18088 H HA   . THR C 2 466 ? 172.348 178.359 183.818 1.00 53.64  ? 466 THR C HA   1 
ATOM   18089 H HB   . THR C 2 466 ? 169.625 177.998 183.133 1.00 55.44  ? 466 THR C HB   1 
ATOM   18090 H HG1  . THR C 2 466 ? 170.203 179.646 181.963 1.00 55.48  ? 466 THR C HG1  1 
ATOM   18091 H HG21 . THR C 2 466 ? 169.201 179.414 185.003 1.00 54.59  ? 466 THR C HG21 1 
ATOM   18092 H HG22 . THR C 2 466 ? 170.729 179.303 185.393 1.00 53.66  ? 466 THR C HG22 1 
ATOM   18093 H HG23 . THR C 2 466 ? 169.803 178.020 185.431 1.00 54.84  ? 466 THR C HG23 1 
ATOM   18094 N N    . SER C 2 467 ? 172.190 176.388 185.284 1.00 43.05  ? 467 SER C N    1 
ATOM   18095 C CA   . SER C 2 467 ? 172.087 175.199 186.121 1.00 48.08  ? 467 SER C CA   1 
ATOM   18096 C C    . SER C 2 467 ? 172.260 175.605 187.579 1.00 57.31  ? 467 SER C C    1 
ATOM   18097 O O    . SER C 2 467 ? 172.923 176.598 187.879 1.00 65.82  ? 467 SER C O    1 
ATOM   18098 C CB   . SER C 2 467 ? 173.122 174.144 185.732 1.00 47.05  ? 467 SER C CB   1 
ATOM   18099 O OG   . SER C 2 467 ? 174.431 174.653 185.868 1.00 49.52  ? 467 SER C OG   1 
ATOM   18100 H H    . SER C 2 467 ? 172.678 177.012 185.621 1.00 50.74  ? 467 SER C H    1 
ATOM   18101 H HA   . SER C 2 467 ? 171.203 174.809 186.016 1.00 51.34  ? 467 SER C HA   1 
ATOM   18102 H HB2  . SER C 2 467 ? 173.020 173.370 186.311 1.00 51.39  ? 467 SER C HB2  1 
ATOM   18103 H HB3  . SER C 2 467 ? 172.978 173.886 184.807 1.00 51.35  ? 467 SER C HB3  1 
ATOM   18104 H HG   . SER C 2 467 ? 174.563 175.260 185.301 1.00 51.34  ? 467 SER C HG   1 
ATOM   18105 N N    . LEU C 2 468 ? 171.667 174.824 188.485 1.00 56.10  ? 468 LEU C N    1 
ATOM   18106 C CA   . LEU C 2 468 ? 171.499 175.228 189.876 1.00 48.58  ? 468 LEU C CA   1 
ATOM   18107 C C    . LEU C 2 468 ? 172.024 174.169 190.837 1.00 48.23  ? 468 LEU C C    1 
ATOM   18108 O O    . LEU C 2 468 ? 172.073 172.983 190.513 1.00 54.79  ? 468 LEU C O    1 
ATOM   18109 C CB   . LEU C 2 468 ? 170.023 175.493 190.190 1.00 47.83  ? 468 LEU C CB   1 
ATOM   18110 C CG   . LEU C 2 468 ? 169.327 176.523 189.308 1.00 49.34  ? 468 LEU C CG   1 
ATOM   18111 C CD1  . LEU C 2 468 ? 168.502 175.854 188.234 1.00 51.30  ? 468 LEU C CD1  1 
ATOM   18112 C CD2  . LEU C 2 468 ? 168.460 177.426 190.146 1.00 54.91  ? 468 LEU C CD2  1 
ATOM   18113 H H    . LEU C 2 468 ? 171.348 174.043 188.310 1.00 51.62  ? 468 LEU C H    1 
ATOM   18114 H HA   . LEU C 2 468 ? 171.993 176.048 190.034 1.00 50.55  ? 468 LEU C HA   1 
ATOM   18115 H HB2  . LEU C 2 468 ? 169.537 174.657 190.097 1.00 50.36  ? 468 LEU C HB2  1 
ATOM   18116 H HB3  . LEU C 2 468 ? 169.957 175.802 191.109 1.00 50.90  ? 468 LEU C HB3  1 
ATOM   18117 H HG   . LEU C 2 468 ? 170.000 177.071 188.872 1.00 51.09  ? 468 LEU C HG   1 
ATOM   18118 H HD11 . LEU C 2 468 ? 169.079 175.294 187.689 1.00 51.63  ? 468 LEU C HD11 1 
ATOM   18119 H HD12 . LEU C 2 468 ? 168.093 176.541 187.682 1.00 51.47  ? 468 LEU C HD12 1 
ATOM   18120 H HD13 . LEU C 2 468 ? 167.813 175.314 188.653 1.00 51.15  ? 468 LEU C HD13 1 
ATOM   18121 H HD21 . LEU C 2 468 ? 168.012 178.061 189.562 1.00 51.88  ? 468 LEU C HD21 1 
ATOM   18122 H HD22 . LEU C 2 468 ? 167.802 176.888 190.616 1.00 50.78  ? 468 LEU C HD22 1 
ATOM   18123 H HD23 . LEU C 2 468 ? 169.019 177.901 190.782 1.00 51.65  ? 468 LEU C HD23 1 
ATOM   18124 N N    . ALA C 2 469 ? 172.402 174.620 192.034 1.00 45.59  ? 469 ALA C N    1 
ATOM   18125 C CA   . ALA C 2 469 ? 172.792 173.752 193.138 1.00 37.19  ? 469 ALA C CA   1 
ATOM   18126 C C    . ALA C 2 469 ? 172.456 174.446 194.450 1.00 40.26  ? 469 ALA C C    1 
ATOM   18127 O O    . ALA C 2 469 ? 172.322 175.668 194.504 1.00 62.26  ? 469 ALA C O    1 
ATOM   18128 C CB   . ALA C 2 469 ? 174.283 173.410 193.100 1.00 42.12  ? 469 ALA C CB   1 
ATOM   18129 H H    . ALA C 2 469 ? 172.446 175.457 192.231 1.00 48.84  ? 469 ALA C H    1 
ATOM   18130 H HA   . ALA C 2 469 ? 172.292 172.922 193.091 1.00 47.72  ? 469 ALA C HA   1 
ATOM   18131 H HB1  . ALA C 2 469 ? 174.459 172.853 192.325 1.00 48.56  ? 469 ALA C HB1  1 
ATOM   18132 H HB2  . ALA C 2 469 ? 174.796 174.233 193.040 1.00 48.64  ? 469 ALA C HB2  1 
ATOM   18133 H HB3  . ALA C 2 469 ? 174.520 172.930 193.910 1.00 48.20  ? 469 ALA C HB3  1 
ATOM   18134 N N    . GLN C 2 470 ? 172.322 173.660 195.515 1.00 40.48  ? 470 GLN C N    1 
ATOM   18135 C CA   . GLN C 2 470 ? 172.022 174.226 196.824 1.00 48.02  ? 470 GLN C CA   1 
ATOM   18136 C C    . GLN C 2 470 ? 173.237 174.956 197.377 1.00 41.57  ? 470 GLN C C    1 
ATOM   18137 O O    . GLN C 2 470 ? 174.370 174.506 197.219 1.00 46.24  ? 470 GLN C O    1 
ATOM   18138 C CB   . GLN C 2 470 ? 171.590 173.127 197.795 1.00 57.62  ? 470 GLN C CB   1 
ATOM   18139 C CG   . GLN C 2 470 ? 170.299 172.421 197.410 1.00 54.83  ? 470 GLN C CG   1 
ATOM   18140 C CD   . GLN C 2 470 ? 169.981 171.258 198.326 1.00 60.63  ? 470 GLN C CD   1 
ATOM   18141 O OE1  . GLN C 2 470 ? 170.766 170.918 199.209 1.00 55.17  ? 470 GLN C OE1  1 
ATOM   18142 N NE2  . GLN C 2 470 ? 168.822 170.639 198.121 1.00 63.93  ? 470 GLN C NE2  1 
ATOM   18143 H H    . GLN C 2 470 ? 172.402 172.803 195.505 1.00 50.88  ? 470 GLN C H    1 
ATOM   18144 H HA   . GLN C 2 470 ? 171.292 174.862 196.744 1.00 50.19  ? 470 GLN C HA   1 
ATOM   18145 H HB2  . GLN C 2 470 ? 172.291 172.456 197.837 1.00 51.63  ? 470 GLN C HB2  1 
ATOM   18146 H HB3  . GLN C 2 470 ? 171.461 173.518 198.675 1.00 51.88  ? 470 GLN C HB3  1 
ATOM   18147 H HG2  . GLN C 2 470 ? 169.564 173.053 197.461 1.00 51.00  ? 470 GLN C HG2  1 
ATOM   18148 H HG3  . GLN C 2 470 ? 170.381 172.077 196.506 1.00 50.93  ? 470 GLN C HG3  1 
ATOM   18149 H HE21 . GLN C 2 470 ? 168.295 170.903 197.493 1.00 52.03  ? 470 GLN C HE21 1 
ATOM   18150 H HE22 . GLN C 2 470 ? 168.598 169.971 198.618 1.00 52.90  ? 470 GLN C HE22 1 
ATOM   18151 N N    . TRP C 2 471 ? 172.998 176.090 198.039 1.00 44.36  ? 471 TRP C N    1 
ATOM   18152 C CA   . TRP C 2 471 ? 174.073 176.907 198.594 1.00 48.56  ? 471 TRP C CA   1 
ATOM   18153 C C    . TRP C 2 471 ? 173.528 177.780 199.716 1.00 51.98  ? 471 TRP C C    1 
ATOM   18154 O O    . TRP C 2 471 ? 172.488 178.424 199.527 1.00 53.96  ? 471 TRP C O    1 
ATOM   18155 C CB   . TRP C 2 471 ? 174.704 177.787 197.506 1.00 38.89  ? 471 TRP C CB   1 
ATOM   18156 C CG   . TRP C 2 471 ? 175.730 178.752 198.013 1.00 29.20  ? 471 TRP C CG   1 
ATOM   18157 C CD1  . TRP C 2 471 ? 177.071 178.548 198.090 1.00 36.39  ? 471 TRP C CD1  1 
ATOM   18158 C CD2  . TRP C 2 471 ? 175.497 180.074 198.514 1.00 43.62  ? 471 TRP C CD2  1 
ATOM   18159 N NE1  . TRP C 2 471 ? 177.691 179.655 198.612 1.00 42.57  ? 471 TRP C NE1  1 
ATOM   18160 C CE2  . TRP C 2 471 ? 176.745 180.608 198.878 1.00 48.28  ? 471 TRP C CE2  1 
ATOM   18161 C CE3  . TRP C 2 471 ? 174.354 180.857 198.691 1.00 43.88  ? 471 TRP C CE3  1 
ATOM   18162 C CZ2  . TRP C 2 471 ? 176.882 181.885 199.411 1.00 47.64  ? 471 TRP C CZ2  1 
ATOM   18163 C CZ3  . TRP C 2 471 ? 174.493 182.125 199.217 1.00 41.62  ? 471 TRP C CZ3  1 
ATOM   18164 C CH2  . TRP C 2 471 ? 175.745 182.627 199.570 1.00 51.97  ? 471 TRP C CH2  1 
ATOM   18165 H H    . TRP C 2 471 ? 172.211 176.411 198.174 1.00 47.31  ? 471 TRP C H    1 
ATOM   18166 H HA   . TRP C 2 471 ? 174.762 176.322 198.943 1.00 46.68  ? 471 TRP C HA   1 
ATOM   18167 H HB2  . TRP C 2 471 ? 175.139 177.209 196.858 1.00 46.04  ? 471 TRP C HB2  1 
ATOM   18168 H HB3  . TRP C 2 471 ? 174.003 178.298 197.071 1.00 46.15  ? 471 TRP C HB3  1 
ATOM   18169 H HD1  . TRP C 2 471 ? 177.506 177.766 197.831 1.00 46.40  ? 471 TRP C HD1  1 
ATOM   18170 H HE1  . TRP C 2 471 ? 178.537 179.737 198.747 1.00 46.42  ? 471 TRP C HE1  1 
ATOM   18171 H HE3  . TRP C 2 471 ? 173.513 180.530 198.459 1.00 46.01  ? 471 TRP C HE3  1 
ATOM   18172 H HZ2  . TRP C 2 471 ? 177.717 182.225 199.647 1.00 45.64  ? 471 TRP C HZ2  1 
ATOM   18173 H HZ3  . TRP C 2 471 ? 173.737 182.657 199.339 1.00 44.55  ? 471 TRP C HZ3  1 
ATOM   18174 H HH2  . TRP C 2 471 ? 175.808 183.488 199.923 1.00 47.60  ? 471 TRP C HH2  1 
ATOM   18175 N N    . PRO C 2 472 ? 174.180 177.822 200.892 1.00 48.61  ? 472 PRO C N    1 
ATOM   18176 C CA   . PRO C 2 472 ? 175.331 177.024 201.330 1.00 45.83  ? 472 PRO C CA   1 
ATOM   18177 C C    . PRO C 2 472 ? 174.976 175.559 201.513 1.00 46.58  ? 472 PRO C C    1 
ATOM   18178 O O    . PRO C 2 472 ? 173.810 175.217 201.653 1.00 50.62  ? 472 PRO C O    1 
ATOM   18179 C CB   . PRO C 2 472 ? 175.711 177.665 202.674 1.00 49.16  ? 472 PRO C CB   1 
ATOM   18180 C CG   . PRO C 2 472 ? 175.145 179.035 202.637 1.00 45.93  ? 472 PRO C CG   1 
ATOM   18181 C CD   . PRO C 2 472 ? 173.873 178.887 201.862 1.00 47.36  ? 472 PRO C CD   1 
ATOM   18182 H HA   . PRO C 2 472 ? 176.070 177.113 200.706 1.00 48.10  ? 472 PRO C HA   1 
ATOM   18183 H HB2  . PRO C 2 472 ? 175.309 177.155 203.397 1.00 49.17  ? 472 PRO C HB2  1 
ATOM   18184 H HB3  . PRO C 2 472 ? 176.676 177.687 202.769 1.00 48.29  ? 472 PRO C HB3  1 
ATOM   18185 H HG2  . PRO C 2 472 ? 174.967 179.342 203.542 1.00 47.35  ? 472 PRO C HG2  1 
ATOM   18186 H HG3  . PRO C 2 472 ? 175.762 179.634 202.186 1.00 48.22  ? 472 PRO C HG3  1 
ATOM   18187 H HD2  . PRO C 2 472 ? 173.151 178.612 202.450 1.00 48.30  ? 472 PRO C HD2  1 
ATOM   18188 H HD3  . PRO C 2 472 ? 173.662 179.718 201.405 1.00 48.02  ? 472 PRO C HD3  1 
ATOM   18189 N N    . SER C 2 473 ? 175.957 174.667 201.517 1.00 43.02  ? 473 SER C N    1 
ATOM   18190 C CA   . SER C 2 473 ? 175.707 173.300 201.938 1.00 50.02  ? 473 SER C CA   1 
ATOM   18191 C C    . SER C 2 473 ? 175.488 173.264 203.448 1.00 47.49  ? 473 SER C C    1 
ATOM   18192 O O    . SER C 2 473 ? 175.961 174.129 204.185 1.00 54.74  ? 473 SER C O    1 
ATOM   18193 C CB   . SER C 2 473 ? 176.877 172.405 201.546 1.00 46.83  ? 473 SER C CB   1 
ATOM   18194 O OG   . SER C 2 473 ? 178.040 172.772 202.260 1.00 62.30  ? 473 SER C OG   1 
ATOM   18195 H H    . SER C 2 473 ? 176.770 174.831 201.284 1.00 48.64  ? 473 SER C H    1 
ATOM   18196 H HA   . SER C 2 473 ? 174.907 172.967 201.499 1.00 51.63  ? 473 SER C HA   1 
ATOM   18197 H HB2  . SER C 2 473 ? 176.658 171.480 201.744 1.00 48.82  ? 473 SER C HB2  1 
ATOM   18198 H HB3  . SER C 2 473 ? 177.051 172.512 200.596 1.00 49.33  ? 473 SER C HB3  1 
ATOM   18199 H HG   . SER C 2 473 ? 178.723 172.664 201.782 1.00 51.75  ? 473 SER C HG   1 
ATOM   18200 N N    . VAL C 2 474 ? 174.762 172.246 203.916 1.00 47.07  ? 474 VAL C N    1 
ATOM   18201 C CA   . VAL C 2 474 ? 174.360 172.225 205.319 1.00 41.94  ? 474 VAL C CA   1 
ATOM   18202 C C    . VAL C 2 474 ? 175.552 172.271 206.265 1.00 51.75  ? 474 VAL C C    1 
ATOM   18203 O O    . VAL C 2 474 ? 175.397 172.675 207.421 1.00 49.72  ? 474 VAL C O    1 
ATOM   18204 C CB   . VAL C 2 474 ? 173.475 170.995 205.625 1.00 53.79  ? 474 VAL C CB   1 
ATOM   18205 C CG1  . VAL C 2 474 ? 172.243 170.989 204.734 1.00 55.05  ? 474 VAL C CG1  1 
ATOM   18206 C CG2  . VAL C 2 474 ? 174.251 169.695 205.477 1.00 56.87  ? 474 VAL C CG2  1 
ATOM   18207 H H    . VAL C 2 474 ? 174.491 171.575 203.449 1.00 51.57  ? 474 VAL C H    1 
ATOM   18208 H HA   . VAL C 2 474 ? 173.824 173.015 205.494 1.00 49.48  ? 474 VAL C HA   1 
ATOM   18209 H HB   . VAL C 2 474 ? 173.170 171.054 206.546 1.00 51.70  ? 474 VAL C HB   1 
ATOM   18210 H HG11 . VAL C 2 474 ? 171.639 170.292 205.035 1.00 51.65  ? 474 VAL C HG11 1 
ATOM   18211 H HG12 . VAL C 2 474 ? 171.805 171.852 204.791 1.00 52.13  ? 474 VAL C HG12 1 
ATOM   18212 H HG13 . VAL C 2 474 ? 172.511 170.821 203.817 1.00 52.32  ? 474 VAL C HG13 1 
ATOM   18213 H HG21 . VAL C 2 474 ? 173.636 168.954 205.614 1.00 52.75  ? 474 VAL C HG21 1 
ATOM   18214 H HG22 . VAL C 2 474 ? 174.631 169.646 204.585 1.00 52.45  ? 474 VAL C HG22 1 
ATOM   18215 H HG23 . VAL C 2 474 ? 174.957 169.662 206.142 1.00 52.34  ? 474 VAL C HG23 1 
ATOM   18216 N N    . VAL C 2 475 ? 176.743 171.868 205.814 1.00 59.09  ? 475 VAL C N    1 
ATOM   18217 C CA   . VAL C 2 475 ? 177.913 171.944 206.688 1.00 51.28  ? 475 VAL C CA   1 
ATOM   18218 C C    . VAL C 2 475 ? 178.506 173.350 206.699 1.00 55.04  ? 475 VAL C C    1 
ATOM   18219 O O    . VAL C 2 475 ? 179.115 173.755 207.694 1.00 56.34  ? 475 VAL C O    1 
ATOM   18220 C CB   . VAL C 2 475 ? 178.981 170.906 206.291 1.00 42.29  ? 475 VAL C CB   1 
ATOM   18221 C CG1  . VAL C 2 475 ? 178.496 169.504 206.568 1.00 49.13  ? 475 VAL C CG1  1 
ATOM   18222 C CG2  . VAL C 2 475 ? 179.380 171.045 204.836 1.00 45.94  ? 475 VAL C CG2  1 
ATOM   18223 H H    . VAL C 2 475 ? 176.890 171.550 205.028 1.00 51.89  ? 475 VAL C H    1 
ATOM   18224 H HA   . VAL C 2 475 ? 177.638 171.739 207.597 1.00 51.15  ? 475 VAL C HA   1 
ATOM   18225 H HB   . VAL C 2 475 ? 179.775 171.055 206.830 1.00 50.30  ? 475 VAL C HB   1 
ATOM   18226 H HG11 . VAL C 2 475 ? 178.228 169.439 207.499 1.00 51.86  ? 475 VAL C HG11 1 
ATOM   18227 H HG12 . VAL C 2 475 ? 179.221 168.881 206.391 1.00 50.90  ? 475 VAL C HG12 1 
ATOM   18228 H HG13 . VAL C 2 475 ? 177.741 169.307 205.990 1.00 50.89  ? 475 VAL C HG13 1 
ATOM   18229 H HG21 . VAL C 2 475 ? 178.638 170.779 204.270 1.00 50.09  ? 475 VAL C HG21 1 
ATOM   18230 H HG22 . VAL C 2 475 ? 180.142 170.465 204.670 1.00 50.80  ? 475 VAL C HG22 1 
ATOM   18231 H HG23 . VAL C 2 475 ? 179.627 171.966 204.654 1.00 50.13  ? 475 VAL C HG23 1 
ATOM   18232 N N    . SER C 2 476 ? 178.343 174.116 205.618 1.00 44.92  ? 476 SER C N    1 
ATOM   18233 C CA   . SER C 2 476 ? 178.946 175.439 205.512 1.00 38.37  ? 476 SER C CA   1 
ATOM   18234 C C    . SER C 2 476 ? 178.051 176.559 206.022 1.00 43.19  ? 476 SER C C    1 
ATOM   18235 O O    . SER C 2 476 ? 178.531 177.686 206.176 1.00 59.19  ? 476 SER C O    1 
ATOM   18236 C CB   . SER C 2 476 ? 179.327 175.728 204.063 1.00 42.93  ? 476 SER C CB   1 
ATOM   18237 O OG   . SER C 2 476 ? 180.213 174.741 203.573 1.00 52.95  ? 476 SER C OG   1 
ATOM   18238 H H    . SER C 2 476 ? 177.889 173.881 204.925 1.00 48.67  ? 476 SER C H    1 
ATOM   18239 H HA   . SER C 2 476 ? 179.762 175.453 206.039 1.00 49.03  ? 476 SER C HA   1 
ATOM   18240 H HB2  . SER C 2 476 ? 178.525 175.736 203.515 1.00 48.07  ? 476 SER C HB2  1 
ATOM   18241 H HB3  . SER C 2 476 ? 179.769 176.592 204.019 1.00 48.43  ? 476 SER C HB3  1 
ATOM   18242 H HG   . SER C 2 476 ? 180.922 174.736 204.026 1.00 50.07  ? 476 SER C HG   1 
ATOM   18243 N N    . GLU C 2 477 ? 176.769 176.293 206.273 1.00 48.89  ? 477 GLU C N    1 
ATOM   18244 C CA   . GLU C 2 477 ? 175.925 177.296 206.909 1.00 42.90  ? 477 GLU C CA   1 
ATOM   18245 C C    . GLU C 2 477 ? 176.516 177.771 208.227 1.00 53.62  ? 477 GLU C C    1 
ATOM   18246 O O    . GLU C 2 477 ? 176.305 178.921 208.623 1.00 57.92  ? 477 GLU C O    1 
ATOM   18247 C CB   . GLU C 2 477 ? 174.529 176.733 207.164 1.00 49.69  ? 477 GLU C CB   1 
ATOM   18248 C CG   . GLU C 2 477 ? 173.672 176.553 205.935 1.00 52.30  ? 477 GLU C CG   1 
ATOM   18249 C CD   . GLU C 2 477 ? 172.282 176.060 206.282 1.00 59.62  ? 477 GLU C CD   1 
ATOM   18250 O OE1  . GLU C 2 477 ? 171.737 176.491 207.319 1.00 57.67  ? 477 GLU C OE1  1 
ATOM   18251 O OE2  . GLU C 2 477 ? 171.737 175.230 205.528 1.00 62.72  ? 477 GLU C OE2  1 
ATOM   18252 H H    . GLU C 2 477 ? 176.373 175.552 206.082 1.00 52.17  ? 477 GLU C H    1 
ATOM   18253 H HA   . GLU C 2 477 ? 175.838 178.063 206.320 1.00 49.78  ? 477 GLU C HA   1 
ATOM   18254 H HB2  . GLU C 2 477 ? 174.622 175.862 207.584 1.00 52.66  ? 477 GLU C HB2  1 
ATOM   18255 H HB3  . GLU C 2 477 ? 174.059 177.333 207.765 1.00 52.12  ? 477 GLU C HB3  1 
ATOM   18256 H HG2  . GLU C 2 477 ? 173.583 177.406 205.480 1.00 50.90  ? 477 GLU C HG2  1 
ATOM   18257 H HG3  . GLU C 2 477 ? 174.086 175.901 205.347 1.00 52.92  ? 477 GLU C HG3  1 
ATOM   18258 N N    . LYS C 2 478 ? 177.246 176.901 208.926 1.00 54.75  ? 478 LYS C N    1 
ATOM   18259 C CA   . LYS C 2 478 ? 177.741 177.237 210.256 1.00 51.66  ? 478 LYS C CA   1 
ATOM   18260 C C    . LYS C 2 478 ? 178.673 178.440 210.250 1.00 51.06  ? 478 LYS C C    1 
ATOM   18261 O O    . LYS C 2 478 ? 178.829 179.082 211.293 1.00 50.44  ? 478 LYS C O    1 
ATOM   18262 C CB   . LYS C 2 478 ? 178.465 176.031 210.866 1.00 53.68  ? 478 LYS C CB   1 
ATOM   18263 C CG   . LYS C 2 478 ? 179.822 175.729 210.227 1.00 62.99  ? 478 LYS C CG   1 
ATOM   18264 C CD   . LYS C 2 478 ? 180.410 174.384 210.674 1.00 65.94  ? 478 LYS C CD   1 
ATOM   18265 C CE   . LYS C 2 478 ? 180.998 174.426 212.084 1.00 58.76  ? 478 LYS C CE   1 
ATOM   18266 N NZ   . LYS C 2 478 ? 182.251 175.231 212.169 1.00 57.72  ? 478 LYS C NZ   1 
ATOM   18267 H H    . LYS C 2 478 ? 177.457 176.112 208.656 1.00 53.45  ? 478 LYS C H    1 
ATOM   18268 H HA   . LYS C 2 478 ? 176.986 177.452 210.828 1.00 53.58  ? 478 LYS C HA   1 
ATOM   18269 H HB2  . LYS C 2 478 ? 178.612 176.201 211.812 1.00 53.40  ? 478 LYS C HB2  1 
ATOM   18270 H HB3  . LYS C 2 478 ? 177.903 175.246 210.760 1.00 53.43  ? 478 LYS C HB3  1 
ATOM   18271 H HG2  . LYS C 2 478 ? 179.714 175.701 209.262 1.00 54.17  ? 478 LYS C HG2  1 
ATOM   18272 H HG3  . LYS C 2 478 ? 180.452 176.426 210.471 1.00 55.01  ? 478 LYS C HG3  1 
ATOM   18273 H HD2  . LYS C 2 478 ? 179.710 173.711 210.662 1.00 55.51  ? 478 LYS C HD2  1 
ATOM   18274 H HD3  . LYS C 2 478 ? 181.121 174.133 210.062 1.00 54.06  ? 478 LYS C HD3  1 
ATOM   18275 H HE2  . LYS C 2 478 ? 180.347 174.814 212.692 1.00 54.22  ? 478 LYS C HE2  1 
ATOM   18276 H HE3  . LYS C 2 478 ? 181.209 173.519 212.362 1.00 53.60  ? 478 LYS C HE3  1 
ATOM   18277 H HZ1  . LYS C 2 478 ? 182.647 175.096 212.956 1.00 54.20  ? 478 LYS C HZ1  1 
ATOM   18278 H HZ2  . LYS C 2 478 ? 182.812 174.991 211.520 1.00 53.83  ? 478 LYS C HZ2  1 
ATOM   18279 H HZ3  . LYS C 2 478 ? 182.064 176.098 212.085 1.00 54.51  ? 478 LYS C HZ3  1 
ATOM   18280 N N    . TRP C 2 479 ? 179.296 178.761 209.115 1.00 48.31  ? 479 TRP C N    1 
ATOM   18281 C CA   . TRP C 2 479 ? 180.273 179.845 209.082 1.00 43.12  ? 479 TRP C CA   1 
ATOM   18282 C C    . TRP C 2 479 ? 180.017 180.834 207.953 1.00 44.74  ? 479 TRP C C    1 
ATOM   18283 O O    . TRP C 2 479 ? 180.437 181.988 208.053 1.00 53.42  ? 479 TRP C O    1 
ATOM   18284 C CB   . TRP C 2 479 ? 181.697 179.284 208.973 1.00 46.81  ? 479 TRP C CB   1 
ATOM   18285 C CG   . TRP C 2 479 ? 182.044 178.669 207.650 1.00 44.53  ? 479 TRP C CG   1 
ATOM   18286 C CD1  . TRP C 2 479 ? 181.828 177.384 207.269 1.00 44.33  ? 479 TRP C CD1  1 
ATOM   18287 C CD2  . TRP C 2 479 ? 182.690 179.312 206.542 1.00 48.12  ? 479 TRP C CD2  1 
ATOM   18288 N NE1  . TRP C 2 479 ? 182.282 177.185 205.991 1.00 45.64  ? 479 TRP C NE1  1 
ATOM   18289 C CE2  . TRP C 2 479 ? 182.815 178.355 205.522 1.00 45.53  ? 479 TRP C CE2  1 
ATOM   18290 C CE3  . TRP C 2 479 ? 183.166 180.607 206.312 1.00 48.81  ? 479 TRP C CE3  1 
ATOM   18291 C CZ2  . TRP C 2 479 ? 183.397 178.649 204.294 1.00 47.26  ? 479 TRP C CZ2  1 
ATOM   18292 C CZ3  . TRP C 2 479 ? 183.741 180.896 205.093 1.00 42.28  ? 479 TRP C CZ3  1 
ATOM   18293 C CH2  . TRP C 2 479 ? 183.853 179.923 204.100 1.00 48.55  ? 479 TRP C CH2  1 
ATOM   18294 H H    . TRP C 2 479 ? 179.169 178.369 208.360 1.00 49.23  ? 479 TRP C H    1 
ATOM   18295 H HA   . TRP C 2 479 ? 180.223 180.343 209.913 1.00 47.57  ? 479 TRP C HA   1 
ATOM   18296 H HB2  . TRP C 2 479 ? 182.327 180.006 209.136 1.00 48.36  ? 479 TRP C HB2  1 
ATOM   18297 H HB3  . TRP C 2 479 ? 181.810 178.599 209.652 1.00 48.23  ? 479 TRP C HB3  1 
ATOM   18298 H HD1  . TRP C 2 479 ? 181.422 176.733 207.798 1.00 47.46  ? 479 TRP C HD1  1 
ATOM   18299 H HE1  . TRP C 2 479 ? 182.241 176.443 205.555 1.00 48.03  ? 479 TRP C HE1  1 
ATOM   18300 H HE3  . TRP C 2 479 ? 183.092 181.264 206.968 1.00 48.22  ? 479 TRP C HE3  1 
ATOM   18301 H HZ2  . TRP C 2 479 ? 183.475 178.001 203.628 1.00 47.52  ? 479 TRP C HZ2  1 
ATOM   18302 H HZ3  . TRP C 2 479 ? 184.060 181.756 204.928 1.00 46.57  ? 479 TRP C HZ3  1 
ATOM   18303 H HH2  . TRP C 2 479 ? 184.247 180.146 203.285 1.00 48.51  ? 479 TRP C HH2  1 
ATOM   18304 N N    . LEU C 2 480 ? 179.337 180.427 206.878 1.00 41.69  ? 480 LEU C N    1 
ATOM   18305 C CA   . LEU C 2 480 ? 179.116 181.363 205.777 1.00 32.12  ? 480 LEU C CA   1 
ATOM   18306 C C    . LEU C 2 480 ? 178.126 182.455 206.161 1.00 41.28  ? 480 LEU C C    1 
ATOM   18307 O O    . LEU C 2 480 ? 178.345 183.632 205.864 1.00 55.24  ? 480 LEU C O    1 
ATOM   18308 C CB   . LEU C 2 480 ? 178.639 180.627 204.526 1.00 32.62  ? 480 LEU C CB   1 
ATOM   18309 C CG   . LEU C 2 480 ? 179.744 180.130 203.593 1.00 41.88  ? 480 LEU C CG   1 
ATOM   18310 C CD1  . LEU C 2 480 ? 179.173 179.232 202.524 1.00 49.50  ? 480 LEU C CD1  1 
ATOM   18311 C CD2  . LEU C 2 480 ? 180.493 181.280 202.943 1.00 42.40  ? 480 LEU C CD2  1 
ATOM   18312 H H    . LEU C 2 480 ? 179.020 179.636 206.758 1.00 47.28  ? 480 LEU C H    1 
ATOM   18313 H HA   . LEU C 2 480 ? 179.957 181.800 205.568 1.00 45.68  ? 480 LEU C HA   1 
ATOM   18314 H HB2  . LEU C 2 480 ? 178.112 179.858 204.798 1.00 46.03  ? 480 LEU C HB2  1 
ATOM   18315 H HB3  . LEU C 2 480 ? 178.082 181.234 204.011 1.00 45.56  ? 480 LEU C HB3  1 
ATOM   18316 H HG   . LEU C 2 480 ? 180.382 179.612 204.110 1.00 46.40  ? 480 LEU C HG   1 
ATOM   18317 H HD11 . LEU C 2 480 ? 178.762 178.460 202.945 1.00 47.03  ? 480 LEU C HD11 1 
ATOM   18318 H HD12 . LEU C 2 480 ? 178.512 179.727 202.013 1.00 46.91  ? 480 LEU C HD12 1 
ATOM   18319 H HD13 . LEU C 2 480 ? 179.894 178.945 201.940 1.00 47.56  ? 480 LEU C HD13 1 
ATOM   18320 H HD21 . LEU C 2 480 ? 181.154 180.916 202.331 1.00 46.23  ? 480 LEU C HD21 1 
ATOM   18321 H HD22 . LEU C 2 480 ? 180.938 181.805 203.628 1.00 45.45  ? 480 LEU C HD22 1 
ATOM   18322 H HD23 . LEU C 2 480 ? 179.863 181.835 202.455 1.00 46.48  ? 480 LEU C HD23 1 
ATOM   18323 N N    . LEU C 2 481 ? 177.032 182.093 206.819 1.00 45.12  ? 481 LEU C N    1 
ATOM   18324 C CA   . LEU C 2 481 ? 175.984 183.076 207.080 1.00 44.02  ? 481 LEU C CA   1 
ATOM   18325 C C    . LEU C 2 481 ? 176.439 184.108 208.116 1.00 52.16  ? 481 LEU C C    1 
ATOM   18326 O O    . LEU C 2 481 ? 176.193 185.311 207.929 1.00 63.11  ? 481 LEU C O    1 
ATOM   18327 C CB   . LEU C 2 481 ? 174.692 182.364 207.497 1.00 47.63  ? 481 LEU C CB   1 
ATOM   18328 C CG   . LEU C 2 481 ? 174.090 181.457 206.410 1.00 52.35  ? 481 LEU C CG   1 
ATOM   18329 C CD1  . LEU C 2 481 ? 172.848 180.748 206.907 1.00 53.61  ? 481 LEU C CD1  1 
ATOM   18330 C CD2  . LEU C 2 481 ? 173.757 182.226 205.142 1.00 53.92  ? 481 LEU C CD2  1 
ATOM   18331 H H    . LEU C 2 481 ? 176.869 181.299 207.113 1.00 51.01  ? 481 LEU C H    1 
ATOM   18332 H HA   . LEU C 2 481 ? 175.802 183.561 206.261 1.00 50.28  ? 481 LEU C HA   1 
ATOM   18333 H HB2  . LEU C 2 481 ? 174.865 181.803 208.269 1.00 50.90  ? 481 LEU C HB2  1 
ATOM   18334 H HB3  . LEU C 2 481 ? 174.022 183.030 207.721 1.00 51.05  ? 481 LEU C HB3  1 
ATOM   18335 H HG   . LEU C 2 481 ? 174.741 180.775 206.176 1.00 52.00  ? 481 LEU C HG   1 
ATOM   18336 H HD11 . LEU C 2 481 ? 172.524 180.155 206.208 1.00 52.02  ? 481 LEU C HD11 1 
ATOM   18337 H HD12 . LEU C 2 481 ? 173.068 180.232 207.699 1.00 51.82  ? 481 LEU C HD12 1 
ATOM   18338 H HD13 . LEU C 2 481 ? 172.167 181.408 207.117 1.00 51.57  ? 481 LEU C HD13 1 
ATOM   18339 H HD21 . LEU C 2 481 ? 173.320 181.625 204.517 1.00 51.32  ? 481 LEU C HD21 1 
ATOM   18340 H HD22 . LEU C 2 481 ? 173.159 182.958 205.365 1.00 51.81  ? 481 LEU C HD22 1 
ATOM   18341 H HD23 . LEU C 2 481 ? 174.574 182.570 204.747 1.00 51.61  ? 481 LEU C HD23 1 
ATOM   18342 N N    . PRO C 2 482 ? 177.118 183.709 209.198 1.00 47.81  ? 482 PRO C N    1 
ATOM   18343 C CA   . PRO C 2 482 ? 177.705 184.726 210.088 1.00 41.51  ? 482 PRO C CA   1 
ATOM   18344 C C    . PRO C 2 482 ? 178.675 185.668 209.390 1.00 44.90  ? 482 PRO C C    1 
ATOM   18345 O O    . PRO C 2 482 ? 178.622 186.885 209.617 1.00 47.39  ? 482 PRO C O    1 
ATOM   18346 C CB   . PRO C 2 482 ? 178.399 183.878 211.158 1.00 45.98  ? 482 PRO C CB   1 
ATOM   18347 C CG   . PRO C 2 482 ? 177.595 182.654 211.223 1.00 44.87  ? 482 PRO C CG   1 
ATOM   18348 C CD   . PRO C 2 482 ? 177.194 182.369 209.803 1.00 50.85  ? 482 PRO C CD   1 
ATOM   18349 H HA   . PRO C 2 482 ? 177.002 185.245 210.511 1.00 49.08  ? 482 PRO C HA   1 
ATOM   18350 H HB2  . PRO C 2 482 ? 179.309 183.675 210.882 1.00 49.92  ? 482 PRO C HB2  1 
ATOM   18351 H HB3  . PRO C 2 482 ? 178.394 184.343 212.011 1.00 50.01  ? 482 PRO C HB3  1 
ATOM   18352 H HG2  . PRO C 2 482 ? 178.130 181.926 211.583 1.00 49.18  ? 482 PRO C HG2  1 
ATOM   18353 H HG3  . PRO C 2 482 ? 176.812 182.806 211.777 1.00 48.64  ? 482 PRO C HG3  1 
ATOM   18354 H HD2  . PRO C 2 482 ? 177.876 181.837 209.362 1.00 49.49  ? 482 PRO C HD2  1 
ATOM   18355 H HD3  . PRO C 2 482 ? 176.331 181.929 209.787 1.00 50.26  ? 482 PRO C HD3  1 
ATOM   18356 N N    . VAL C 2 483 ? 179.561 185.152 208.537 1.00 52.40  ? 483 VAL C N    1 
ATOM   18357 C CA   . VAL C 2 483 ? 180.536 186.028 207.894 1.00 44.17  ? 483 VAL C CA   1 
ATOM   18358 C C    . VAL C 2 483 ? 179.861 186.902 206.846 1.00 41.88  ? 483 VAL C C    1 
ATOM   18359 O O    . VAL C 2 483 ? 180.269 188.044 206.628 1.00 55.93  ? 483 VAL C O    1 
ATOM   18360 C CB   . VAL C 2 483 ? 181.696 185.220 207.289 1.00 39.61  ? 483 VAL C CB   1 
ATOM   18361 C CG1  . VAL C 2 483 ? 182.677 186.151 206.616 1.00 44.42  ? 483 VAL C CG1  1 
ATOM   18362 C CG2  . VAL C 2 483 ? 182.420 184.444 208.362 1.00 47.22  ? 483 VAL C CG2  1 
ATOM   18363 H H    . VAL C 2 483 ? 179.619 184.319 208.323 1.00 50.55  ? 483 VAL C H    1 
ATOM   18364 H HA   . VAL C 2 483 ? 180.911 186.619 208.567 1.00 49.16  ? 483 VAL C HA   1 
ATOM   18365 H HB   . VAL C 2 483 ? 181.354 184.596 206.627 1.00 46.95  ? 483 VAL C HB   1 
ATOM   18366 H HG11 . VAL C 2 483 ? 183.458 185.640 206.346 1.00 48.76  ? 483 VAL C HG11 1 
ATOM   18367 H HG12 . VAL C 2 483 ? 182.939 186.842 207.246 1.00 47.99  ? 483 VAL C HG12 1 
ATOM   18368 H HG13 . VAL C 2 483 ? 182.264 186.551 205.834 1.00 48.68  ? 483 VAL C HG13 1 
ATOM   18369 H HG21 . VAL C 2 483 ? 183.115 183.909 207.946 1.00 48.27  ? 483 VAL C HG21 1 
ATOM   18370 H HG22 . VAL C 2 483 ? 182.820 185.072 208.986 1.00 48.74  ? 483 VAL C HG22 1 
ATOM   18371 H HG23 . VAL C 2 483 ? 181.792 183.869 208.827 1.00 49.19  ? 483 VAL C HG23 1 
ATOM   18372 N N    . LEU C 2 484 ? 178.819 186.399 206.184 1.00 38.86  ? 484 LEU C N    1 
ATOM   18373 C CA   . LEU C 2 484 ? 178.101 187.244 205.234 1.00 39.74  ? 484 LEU C CA   1 
ATOM   18374 C C    . LEU C 2 484 ? 177.394 188.398 205.943 1.00 45.10  ? 484 LEU C C    1 
ATOM   18375 O O    . LEU C 2 484 ? 177.424 189.542 205.456 1.00 50.65  ? 484 LEU C O    1 
ATOM   18376 C CB   . LEU C 2 484 ? 177.119 186.395 204.421 1.00 41.35  ? 484 LEU C CB   1 
ATOM   18377 C CG   . LEU C 2 484 ? 177.772 185.525 203.338 1.00 39.79  ? 484 LEU C CG   1 
ATOM   18378 C CD1  . LEU C 2 484 ? 176.885 184.367 202.927 1.00 38.67  ? 484 LEU C CD1  1 
ATOM   18379 C CD2  . LEU C 2 484 ? 178.109 186.350 202.120 1.00 45.71  ? 484 LEU C CD2  1 
ATOM   18380 H H    . LEU C 2 484 ? 178.523 185.594 206.257 1.00 47.48  ? 484 LEU C H    1 
ATOM   18381 H HA   . LEU C 2 484 ? 178.738 187.630 204.612 1.00 46.76  ? 484 LEU C HA   1 
ATOM   18382 H HB2  . LEU C 2 484 ? 176.648 185.800 205.027 1.00 47.36  ? 484 LEU C HB2  1 
ATOM   18383 H HB3  . LEU C 2 484 ? 176.482 186.982 203.981 1.00 47.29  ? 484 LEU C HB3  1 
ATOM   18384 H HG   . LEU C 2 484 ? 178.600 185.156 203.686 1.00 47.32  ? 484 LEU C HG   1 
ATOM   18385 H HD11 . LEU C 2 484 ? 176.675 183.831 203.709 1.00 46.63  ? 484 LEU C HD11 1 
ATOM   18386 H HD12 . LEU C 2 484 ? 176.068 184.716 202.534 1.00 47.20  ? 484 LEU C HD12 1 
ATOM   18387 H HD13 . LEU C 2 484 ? 177.359 183.826 202.274 1.00 46.32  ? 484 LEU C HD13 1 
ATOM   18388 H HD21 . LEU C 2 484 ? 178.567 185.786 201.475 1.00 47.40  ? 484 LEU C HD21 1 
ATOM   18389 H HD22 . LEU C 2 484 ? 178.684 187.088 202.382 1.00 47.97  ? 484 LEU C HD22 1 
ATOM   18390 H HD23 . LEU C 2 484 ? 177.287 186.691 201.733 1.00 47.23  ? 484 LEU C HD23 1 
ATOM   18391 N N    . THR C 2 485 ? 176.799 188.151 207.116 1.00 49.66  ? 485 THR C N    1 
ATOM   18392 C CA   . THR C 2 485 ? 176.190 189.282 207.812 1.00 50.37  ? 485 THR C CA   1 
ATOM   18393 C C    . THR C 2 485 ? 177.234 190.227 208.396 1.00 50.73  ? 485 THR C C    1 
ATOM   18394 O O    . THR C 2 485 ? 176.970 191.426 208.508 1.00 51.75  ? 485 THR C O    1 
ATOM   18395 C CB   . THR C 2 485 ? 175.228 188.821 208.907 1.00 43.54  ? 485 THR C CB   1 
ATOM   18396 O OG1  . THR C 2 485 ? 174.612 189.972 209.493 1.00 58.91  ? 485 THR C OG1  1 
ATOM   18397 C CG2  . THR C 2 485 ? 175.926 188.053 209.992 1.00 50.95  ? 485 THR C CG2  1 
ATOM   18398 H H    . THR C 2 485 ? 176.745 187.388 207.511 1.00 52.35  ? 485 THR C H    1 
ATOM   18399 H HA   . THR C 2 485 ? 175.670 189.793 207.170 1.00 53.66  ? 485 THR C HA   1 
ATOM   18400 H HB   . THR C 2 485 ? 174.541 188.257 208.517 1.00 50.91  ? 485 THR C HB   1 
ATOM   18401 H HG1  . THR C 2 485 ? 173.922 189.750 209.918 1.00 53.66  ? 485 THR C HG1  1 
ATOM   18402 H HG21 . THR C 2 485 ? 175.298 187.883 210.715 1.00 52.70  ? 485 THR C HG21 1 
ATOM   18403 H HG22 . THR C 2 485 ? 176.673 188.560 210.349 1.00 53.12  ? 485 THR C HG22 1 
ATOM   18404 H HG23 . THR C 2 485 ? 176.244 187.204 209.649 1.00 52.83  ? 485 THR C HG23 1 
ATOM   18405 N N    . TRP C 2 486 ? 178.417 189.729 208.766 1.00 53.17  ? 486 TRP C N    1 
ATOM   18406 C CA   . TRP C 2 486 ? 179.496 190.640 209.148 1.00 50.92  ? 486 TRP C CA   1 
ATOM   18407 C C    . TRP C 2 486 ? 179.948 191.475 207.958 1.00 50.61  ? 486 TRP C C    1 
ATOM   18408 O O    . TRP C 2 486 ? 180.295 192.650 208.109 1.00 57.29  ? 486 TRP C O    1 
ATOM   18409 C CB   . TRP C 2 486 ? 180.668 189.851 209.730 1.00 51.61  ? 486 TRP C CB   1 
ATOM   18410 C CG   . TRP C 2 486 ? 181.789 190.683 210.315 1.00 57.40  ? 486 TRP C CG   1 
ATOM   18411 C CD1  . TRP C 2 486 ? 181.883 191.136 211.596 1.00 64.81  ? 486 TRP C CD1  1 
ATOM   18412 C CD2  . TRP C 2 486 ? 182.980 191.127 209.649 1.00 45.99  ? 486 TRP C CD2  1 
ATOM   18413 N NE1  . TRP C 2 486 ? 183.048 191.839 211.767 1.00 56.68  ? 486 TRP C NE1  1 
ATOM   18414 C CE2  . TRP C 2 486 ? 183.737 191.848 210.586 1.00 43.21  ? 486 TRP C CE2  1 
ATOM   18415 C CE3  . TRP C 2 486 ? 183.473 190.989 208.352 1.00 48.60  ? 486 TRP C CE3  1 
ATOM   18416 C CZ2  . TRP C 2 486 ? 184.955 192.426 210.269 1.00 50.38  ? 486 TRP C CZ2  1 
ATOM   18417 C CZ3  . TRP C 2 486 ? 184.682 191.566 208.040 1.00 51.18  ? 486 TRP C CZ3  1 
ATOM   18418 C CH2  . TRP C 2 486 ? 185.411 192.275 208.993 1.00 55.74  ? 486 TRP C CH2  1 
ATOM   18419 H H    . TRP C 2 486 ? 178.614 188.892 208.805 1.00 53.83  ? 486 TRP C H    1 
ATOM   18420 H HA   . TRP C 2 486 ? 179.174 191.249 209.833 1.00 54.22  ? 486 TRP C HA   1 
ATOM   18421 H HB2  . TRP C 2 486 ? 180.326 189.291 210.447 1.00 53.98  ? 486 TRP C HB2  1 
ATOM   18422 H HB3  . TRP C 2 486 ? 181.046 189.291 209.034 1.00 53.71  ? 486 TRP C HB3  1 
ATOM   18423 H HD1  . TRP C 2 486 ? 181.248 190.987 212.262 1.00 55.30  ? 486 TRP C HD1  1 
ATOM   18424 H HE1  . TRP C 2 486 ? 183.304 192.213 212.499 1.00 54.25  ? 486 TRP C HE1  1 
ATOM   18425 H HE3  . TRP C 2 486 ? 182.993 190.518 207.708 1.00 54.06  ? 486 TRP C HE3  1 
ATOM   18426 H HZ2  . TRP C 2 486 ? 185.445 192.903 210.903 1.00 55.65  ? 486 TRP C HZ2  1 
ATOM   18427 H HZ3  . TRP C 2 486 ? 185.021 191.483 207.176 1.00 53.89  ? 486 TRP C HZ3  1 
ATOM   18428 H HH2  . TRP C 2 486 ? 186.227 192.657 208.752 1.00 55.44  ? 486 TRP C HH2  1 
ATOM   18429 N N    . ASP C 2 487 ? 179.951 190.883 206.763 1.00 50.91  ? 487 ASP C N    1 
ATOM   18430 C CA   . ASP C 2 487 ? 180.295 191.617 205.553 1.00 51.08  ? 487 ASP C CA   1 
ATOM   18431 C C    . ASP C 2 487 ? 179.264 192.676 205.207 1.00 60.26  ? 487 ASP C C    1 
ATOM   18432 O O    . ASP C 2 487 ? 179.582 193.607 204.462 1.00 65.44  ? 487 ASP C O    1 
ATOM   18433 C CB   . ASP C 2 487 ? 180.444 190.659 204.375 1.00 48.89  ? 487 ASP C CB   1 
ATOM   18434 C CG   . ASP C 2 487 ? 181.798 190.003 204.331 1.00 61.64  ? 487 ASP C CG   1 
ATOM   18435 O OD1  . ASP C 2 487 ? 182.779 190.639 204.765 1.00 66.95  ? 487 ASP C OD1  1 
ATOM   18436 O OD2  . ASP C 2 487 ? 181.886 188.854 203.855 1.00 64.40  ? 487 ASP C OD2  1 
ATOM   18437 H H    . ASP C 2 487 ? 179.761 190.054 206.632 1.00 55.11  ? 487 ASP C H    1 
ATOM   18438 H HA   . ASP C 2 487 ? 181.144 192.070 205.686 1.00 54.79  ? 487 ASP C HA   1 
ATOM   18439 H HB2  . ASP C 2 487 ? 179.775 189.959 204.448 1.00 54.53  ? 487 ASP C HB2  1 
ATOM   18440 H HB3  . ASP C 2 487 ? 180.323 191.149 203.545 1.00 53.92  ? 487 ASP C HB3  1 
ATOM   18441 N N    . GLN C 2 488 ? 178.037 192.552 205.705 1.00 63.12  ? 488 GLN C N    1 
ATOM   18442 C CA   . GLN C 2 488 ? 177.105 193.668 205.558 1.00 60.55  ? 488 GLN C CA   1 
ATOM   18443 C C    . GLN C 2 488 ? 177.340 194.755 206.605 1.00 60.70  ? 488 GLN C C    1 
ATOM   18444 O O    . GLN C 2 488 ? 177.488 195.931 206.260 1.00 58.79  ? 488 GLN C O    1 
ATOM   18445 C CB   . GLN C 2 488 ? 175.665 193.173 205.635 1.00 53.93  ? 488 GLN C CB   1 
ATOM   18446 C CG   . GLN C 2 488 ? 175.230 192.412 204.413 1.00 55.08  ? 488 GLN C CG   1 
ATOM   18447 C CD   . GLN C 2 488 ? 173.752 192.139 204.425 1.00 63.24  ? 488 GLN C CD   1 
ATOM   18448 O OE1  . GLN C 2 488 ? 173.222 191.597 205.391 1.00 56.25  ? 488 GLN C OE1  1 
ATOM   18449 N NE2  . GLN C 2 488 ? 173.068 192.532 203.360 1.00 65.98  ? 488 GLN C NE2  1 
ATOM   18450 H H    . GLN C 2 488 ? 177.733 191.868 206.129 1.00 57.51  ? 488 GLN C H    1 
ATOM   18451 H HA   . GLN C 2 488 ? 177.230 194.075 204.684 1.00 57.72  ? 488 GLN C HA   1 
ATOM   18452 H HB2  . GLN C 2 488 ? 175.568 192.593 206.407 1.00 56.45  ? 488 GLN C HB2  1 
ATOM   18453 H HB3  . GLN C 2 488 ? 175.078 193.943 205.726 1.00 57.30  ? 488 GLN C HB3  1 
ATOM   18454 H HG2  . GLN C 2 488 ? 175.437 192.937 203.622 1.00 57.40  ? 488 GLN C HG2  1 
ATOM   18455 H HG3  . GLN C 2 488 ? 175.699 191.563 204.383 1.00 56.08  ? 488 GLN C HG3  1 
ATOM   18456 H HE21 . GLN C 2 488 ? 173.471 192.913 202.701 1.00 57.63  ? 488 GLN C HE21 1 
ATOM   18457 H HE22 . GLN C 2 488 ? 172.218 192.397 203.326 1.00 58.02  ? 488 GLN C HE22 1 
ATOM   18458 N N    . GLY C 2 489 ? 177.374 194.386 207.880 1.00 66.99  ? 489 GLY C N    1 
ATOM   18459 C CA   . GLY C 2 489 ? 177.639 195.337 208.946 1.00 64.90  ? 489 GLY C CA   1 
ATOM   18460 C C    . GLY C 2 489 ? 176.553 196.381 209.103 1.00 65.47  ? 489 GLY C C    1 
ATOM   18461 O O    . GLY C 2 489 ? 175.936 196.491 210.163 1.00 67.12  ? 489 GLY C O    1 
ATOM   18462 H H    . GLY C 2 489 ? 177.249 193.579 208.153 1.00 62.69  ? 489 GLY C H    1 
ATOM   18463 H HA2  . GLY C 2 489 ? 177.728 194.861 209.788 1.00 63.34  ? 489 GLY C HA2  1 
ATOM   18464 H HA3  . GLY C 2 489 ? 178.477 195.797 208.768 1.00 62.20  ? 489 GLY C HA3  1 
ATOM   18465 N N    . LYS C 2 494 ? 170.925 191.622 212.389 1.00 74.84  ? 494 LYS C N    1 
ATOM   18466 C CA   . LYS C 2 494 ? 170.484 190.240 212.545 1.00 78.74  ? 494 LYS C CA   1 
ATOM   18467 C C    . LYS C 2 494 ? 171.336 189.295 211.702 1.00 77.98  ? 494 LYS C C    1 
ATOM   18468 O O    . LYS C 2 494 ? 172.076 189.732 210.826 1.00 77.46  ? 494 LYS C O    1 
ATOM   18469 C CB   . LYS C 2 494 ? 169.005 190.104 212.160 1.00 73.56  ? 494 LYS C CB   1 
ATOM   18470 C CG   . LYS C 2 494 ? 168.688 190.514 210.721 1.00 71.00  ? 494 LYS C CG   1 
ATOM   18471 C CD   . LYS C 2 494 ? 167.236 190.215 210.340 1.00 75.13  ? 494 LYS C CD   1 
ATOM   18472 C CE   . LYS C 2 494 ? 166.249 191.119 211.070 1.00 75.11  ? 494 LYS C CE   1 
ATOM   18473 N NZ   . LYS C 2 494 ? 164.832 190.803 210.717 1.00 74.02  ? 494 LYS C NZ   1 
ATOM   18474 H H    . LYS C 2 494 ? 171.488 191.748 211.749 1.00 72.47  ? 494 LYS C H    1 
ATOM   18475 H HA   . LYS C 2 494 ? 170.578 189.981 213.476 1.00 73.33  ? 494 LYS C HA   1 
ATOM   18476 H HB2  . LYS C 2 494 ? 168.739 189.176 212.268 1.00 73.01  ? 494 LYS C HB2  1 
ATOM   18477 H HB3  . LYS C 2 494 ? 168.479 190.666 212.751 1.00 72.53  ? 494 LYS C HB3  1 
ATOM   18478 H HG2  . LYS C 2 494 ? 168.838 191.469 210.618 1.00 72.43  ? 494 LYS C HG2  1 
ATOM   18479 H HG3  . LYS C 2 494 ? 169.262 190.020 210.113 1.00 72.65  ? 494 LYS C HG3  1 
ATOM   18480 H HD2  . LYS C 2 494 ? 167.123 190.357 209.385 1.00 73.31  ? 494 LYS C HD2  1 
ATOM   18481 H HD3  . LYS C 2 494 ? 167.028 189.294 210.566 1.00 73.16  ? 494 LYS C HD3  1 
ATOM   18482 H HE2  . LYS C 2 494 ? 166.354 191.003 212.028 1.00 73.01  ? 494 LYS C HE2  1 
ATOM   18483 H HE3  . LYS C 2 494 ? 166.421 192.042 210.824 1.00 73.35  ? 494 LYS C HE3  1 
ATOM   18484 H HZ1  . LYS C 2 494 ? 164.702 190.909 209.842 1.00 72.64  ? 494 LYS C HZ1  1 
ATOM   18485 H HZ2  . LYS C 2 494 ? 164.279 191.346 211.158 1.00 73.06  ? 494 LYS C HZ2  1 
ATOM   18486 H HZ3  . LYS C 2 494 ? 164.643 189.960 210.937 1.00 73.23  ? 494 LYS C HZ3  1 
ATOM   18487 N N    . LYS C 2 495 ? 171.233 187.999 211.983 1.00 65.12  ? 495 LYS C N    1 
ATOM   18488 C CA   . LYS C 2 495 ? 171.879 186.995 211.149 1.00 62.97  ? 495 LYS C CA   1 
ATOM   18489 C C    . LYS C 2 495 ? 171.043 186.750 209.898 1.00 64.73  ? 495 LYS C C    1 
ATOM   18490 O O    . LYS C 2 495 ? 169.811 186.761 209.947 1.00 66.36  ? 495 LYS C O    1 
ATOM   18491 C CB   . LYS C 2 495 ? 172.063 185.696 211.937 1.00 61.76  ? 495 LYS C CB   1 
ATOM   18492 C CG   . LYS C 2 495 ? 172.760 184.570 211.176 1.00 61.08  ? 495 LYS C CG   1 
ATOM   18493 C CD   . LYS C 2 495 ? 172.837 183.301 212.015 1.00 63.23  ? 495 LYS C CD   1 
ATOM   18494 C CE   . LYS C 2 495 ? 173.354 182.121 211.203 1.00 63.75  ? 495 LYS C CE   1 
ATOM   18495 N NZ   . LYS C 2 495 ? 173.402 180.858 211.999 1.00 64.87  ? 495 LYS C NZ   1 
ATOM   18496 H H    . LYS C 2 495 ? 170.796 187.679 212.652 1.00 62.22  ? 495 LYS C H    1 
ATOM   18497 H HA   . LYS C 2 495 ? 172.756 187.312 210.876 1.00 61.45  ? 495 LYS C HA   1 
ATOM   18498 H HB2  . LYS C 2 495 ? 172.593 185.885 212.730 1.00 60.96  ? 495 LYS C HB2  1 
ATOM   18499 H HB3  . LYS C 2 495 ? 171.188 185.371 212.205 1.00 62.05  ? 495 LYS C HB3  1 
ATOM   18500 H HG2  . LYS C 2 495 ? 172.259 184.367 210.369 1.00 61.58  ? 495 LYS C HG2  1 
ATOM   18501 H HG3  . LYS C 2 495 ? 173.664 184.843 210.952 1.00 60.76  ? 495 LYS C HG3  1 
ATOM   18502 H HD2  . LYS C 2 495 ? 173.441 183.446 212.762 1.00 61.90  ? 495 LYS C HD2  1 
ATOM   18503 H HD3  . LYS C 2 495 ? 171.950 183.079 212.342 1.00 62.07  ? 495 LYS C HD3  1 
ATOM   18504 H HE2  . LYS C 2 495 ? 172.767 181.977 210.444 1.00 60.67  ? 495 LYS C HE2  1 
ATOM   18505 H HE3  . LYS C 2 495 ? 174.254 182.318 210.897 1.00 61.06  ? 495 LYS C HE3  1 
ATOM   18506 H HZ1  . LYS C 2 495 ? 173.707 180.189 211.495 1.00 61.18  ? 495 LYS C HZ1  1 
ATOM   18507 H HZ2  . LYS C 2 495 ? 173.940 180.958 212.703 1.00 61.83  ? 495 LYS C HZ2  1 
ATOM   18508 H HZ3  . LYS C 2 495 ? 172.585 180.650 212.290 1.00 61.76  ? 495 LYS C HZ3  1 
ATOM   18509 N N    . LEU C 2 496 ? 171.716 186.538 208.771 1.00 58.66  ? 496 LEU C N    1 
ATOM   18510 C CA   . LEU C 2 496 ? 171.019 186.312 207.512 1.00 55.17  ? 496 LEU C CA   1 
ATOM   18511 C C    . LEU C 2 496 ? 170.359 184.939 207.498 1.00 54.83  ? 496 LEU C C    1 
ATOM   18512 O O    . LEU C 2 496 ? 170.929 183.956 207.974 1.00 55.85  ? 496 LEU C O    1 
ATOM   18513 C CB   . LEU C 2 496 ? 171.994 186.422 206.341 1.00 63.56  ? 496 LEU C CB   1 
ATOM   18514 C CG   . LEU C 2 496 ? 172.451 187.833 205.979 1.00 64.41  ? 496 LEU C CG   1 
ATOM   18515 C CD1  . LEU C 2 496 ? 173.783 187.797 205.265 1.00 59.80  ? 496 LEU C CD1  1 
ATOM   18516 C CD2  . LEU C 2 496 ? 171.421 188.516 205.112 1.00 60.38  ? 496 LEU C CD2  1 
ATOM   18517 H H    . LEU C 2 496 ? 172.575 186.520 208.711 1.00 57.54  ? 496 LEU C H    1 
ATOM   18518 H HA   . LEU C 2 496 ? 170.328 186.985 207.398 1.00 56.55  ? 496 LEU C HA   1 
ATOM   18519 H HB2  . LEU C 2 496 ? 172.787 185.905 206.557 1.00 57.07  ? 496 LEU C HB2  1 
ATOM   18520 H HB3  . LEU C 2 496 ? 171.570 186.044 205.553 1.00 58.22  ? 496 LEU C HB3  1 
ATOM   18521 H HG   . LEU C 2 496 ? 172.556 188.353 206.793 1.00 57.60  ? 496 LEU C HG   1 
ATOM   18522 H HD11 . LEU C 2 496 ? 174.426 187.323 205.818 1.00 56.74  ? 496 LEU C HD11 1 
ATOM   18523 H HD12 . LEU C 2 496 ? 174.085 188.708 205.118 1.00 56.90  ? 496 LEU C HD12 1 
ATOM   18524 H HD13 . LEU C 2 496 ? 173.678 187.341 204.414 1.00 56.49  ? 496 LEU C HD13 1 
ATOM   18525 H HD21 . LEU C 2 496 ? 171.716 189.422 204.924 1.00 56.35  ? 496 LEU C HD21 1 
ATOM   18526 H HD22 . LEU C 2 496 ? 170.571 188.534 205.581 1.00 57.64  ? 496 LEU C HD22 1 
ATOM   18527 H HD23 . LEU C 2 496 ? 171.329 188.021 204.281 1.00 57.18  ? 496 LEU C HD23 1 
ATOM   18528 N N    . ASN C 2 497 ? 169.149 184.874 206.952 1.00 54.70  ? 497 ASN C N    1 
ATOM   18529 C CA   . ASN C 2 497 ? 168.521 183.590 206.692 1.00 53.64  ? 497 ASN C CA   1 
ATOM   18530 C C    . ASN C 2 497 ? 169.004 183.060 205.349 1.00 57.97  ? 497 ASN C C    1 
ATOM   18531 O O    . ASN C 2 497 ? 169.273 183.821 204.419 1.00 57.97  ? 497 ASN C O    1 
ATOM   18532 C CB   . ASN C 2 497 ? 166.995 183.702 206.683 1.00 54.94  ? 497 ASN C CB   1 
ATOM   18533 C CG   . ASN C 2 497 ? 166.438 184.295 207.962 1.00 64.25  ? 497 ASN C CG   1 
ATOM   18534 O OD1  . ASN C 2 497 ? 166.204 183.584 208.938 1.00 61.46  ? 497 ASN C OD1  1 
ATOM   18535 N ND2  . ASN C 2 497 ? 166.197 185.602 207.955 1.00 65.99  ? 497 ASN C ND2  1 
ATOM   18536 H H    . ASN C 2 497 ? 168.676 185.556 206.721 1.00 57.73  ? 497 ASN C H    1 
ATOM   18537 H HA   . ASN C 2 497 ? 168.775 182.957 207.383 1.00 57.59  ? 497 ASN C HA   1 
ATOM   18538 H HB2  . ASN C 2 497 ? 166.717 184.263 205.940 1.00 57.19  ? 497 ASN C HB2  1 
ATOM   18539 H HB3  . ASN C 2 497 ? 166.617 182.813 206.584 1.00 57.39  ? 497 ASN C HB3  1 
ATOM   18540 H HD21 . ASN C 2 497 ? 166.369 186.066 207.250 1.00 59.21  ? 497 ASN C HD21 1 
ATOM   18541 H HD22 . ASN C 2 497 ? 165.876 185.985 208.656 1.00 58.13  ? 497 ASN C HD22 1 
ATOM   18542 N N    . LYS C 2 498 ? 169.116 181.736 205.256 1.00 60.20  ? 498 LYS C N    1 
ATOM   18543 C CA   . LYS C 2 498 ? 169.617 181.122 204.032 1.00 52.18  ? 498 LYS C CA   1 
ATOM   18544 C C    . LYS C 2 498 ? 168.764 181.483 202.820 1.00 52.41  ? 498 LYS C C    1 
ATOM   18545 O O    . LYS C 2 498 ? 169.261 181.455 201.691 1.00 54.20  ? 498 LYS C O    1 
ATOM   18546 C CB   . LYS C 2 498 ? 169.683 179.606 204.218 1.00 55.98  ? 498 LYS C CB   1 
ATOM   18547 C CG   . LYS C 2 498 ? 170.051 178.827 202.974 1.00 50.52  ? 498 LYS C CG   1 
ATOM   18548 C CD   . LYS C 2 498 ? 170.458 177.390 203.298 1.00 55.94  ? 498 LYS C CD   1 
ATOM   18549 C CE   . LYS C 2 498 ? 169.392 176.624 204.074 1.00 57.56  ? 498 LYS C CE   1 
ATOM   18550 N NZ   . LYS C 2 498 ? 168.146 176.384 203.296 1.00 59.47  ? 498 LYS C NZ   1 
ATOM   18551 H H    . LYS C 2 498 ? 168.916 181.180 205.882 1.00 54.82  ? 498 LYS C H    1 
ATOM   18552 H HA   . LYS C 2 498 ? 170.518 181.442 203.863 1.00 52.46  ? 498 LYS C HA   1 
ATOM   18553 H HB2  . LYS C 2 498 ? 170.347 179.408 204.898 1.00 54.21  ? 498 LYS C HB2  1 
ATOM   18554 H HB3  . LYS C 2 498 ? 168.812 179.297 204.514 1.00 55.05  ? 498 LYS C HB3  1 
ATOM   18555 H HG2  . LYS C 2 498 ? 169.290 178.801 202.371 1.00 52.79  ? 498 LYS C HG2  1 
ATOM   18556 H HG3  . LYS C 2 498 ? 170.806 179.260 202.541 1.00 53.28  ? 498 LYS C HG3  1 
ATOM   18557 H HD2  . LYS C 2 498 ? 170.620 176.914 202.467 1.00 53.91  ? 498 LYS C HD2  1 
ATOM   18558 H HD3  . LYS C 2 498 ? 171.267 177.402 203.834 1.00 53.47  ? 498 LYS C HD3  1 
ATOM   18559 H HE2  . LYS C 2 498 ? 169.752 175.756 204.317 1.00 54.45  ? 498 LYS C HE2  1 
ATOM   18560 H HE3  . LYS C 2 498 ? 169.157 177.113 204.879 1.00 53.98  ? 498 LYS C HE3  1 
ATOM   18561 H HZ1  . LYS C 2 498 ? 167.756 177.157 203.089 1.00 54.41  ? 498 LYS C HZ1  1 
ATOM   18562 H HZ2  . LYS C 2 498 ? 167.579 175.893 203.779 1.00 54.29  ? 498 LYS C HZ2  1 
ATOM   18563 H HZ3  . LYS C 2 498 ? 168.337 175.943 202.545 1.00 54.87  ? 498 LYS C HZ3  1 
ATOM   18564 N N    . THR C 2 499 ? 167.487 181.820 203.024 1.00 55.83  ? 499 THR C N    1 
ATOM   18565 C CA   . THR C 2 499 ? 166.608 182.167 201.912 1.00 49.38  ? 499 THR C CA   1 
ATOM   18566 C C    . THR C 2 499 ? 166.645 183.648 201.550 1.00 48.75  ? 499 THR C C    1 
ATOM   18567 O O    . THR C 2 499 ? 166.001 184.040 200.574 1.00 46.98  ? 499 THR C O    1 
ATOM   18568 C CB   . THR C 2 499 ? 165.162 181.768 202.224 1.00 53.54  ? 499 THR C CB   1 
ATOM   18569 O OG1  . THR C 2 499 ? 164.697 182.481 203.374 1.00 60.29  ? 499 THR C OG1  1 
ATOM   18570 C CG2  . THR C 2 499 ? 165.054 180.271 202.479 1.00 52.26  ? 499 THR C CG2  1 
ATOM   18571 H H    . THR C 2 499 ? 167.107 181.842 203.796 1.00 54.06  ? 499 THR C H    1 
ATOM   18572 H HA   . THR C 2 499 ? 166.882 181.669 201.125 1.00 52.92  ? 499 THR C HA   1 
ATOM   18573 H HB   . THR C 2 499 ? 164.597 181.986 201.464 1.00 53.19  ? 499 THR C HB   1 
ATOM   18574 H HG1  . THR C 2 499 ? 164.089 183.017 203.146 1.00 54.89  ? 499 THR C HG1  1 
ATOM   18575 H HG21 . THR C 2 499 ? 164.120 180.024 202.589 1.00 52.73  ? 499 THR C HG21 1 
ATOM   18576 H HG22 . THR C 2 499 ? 165.421 179.778 201.727 1.00 53.13  ? 499 THR C HG22 1 
ATOM   18577 H HG23 . THR C 2 499 ? 165.539 180.032 203.285 1.00 53.07  ? 499 THR C HG23 1 
ATOM   18578 N N    . ASP C 2 500 ? 167.369 184.477 202.303 1.00 60.27  ? 500 ASP C N    1 
ATOM   18579 C CA   . ASP C 2 500 ? 167.552 185.876 201.938 1.00 52.35  ? 500 ASP C CA   1 
ATOM   18580 C C    . ASP C 2 500 ? 168.667 186.080 200.924 1.00 55.79  ? 500 ASP C C    1 
ATOM   18581 O O    . ASP C 2 500 ? 168.877 187.214 200.490 1.00 58.75  ? 500 ASP C O    1 
ATOM   18582 C CB   . ASP C 2 500 ? 167.878 186.726 203.173 1.00 57.49  ? 500 ASP C CB   1 
ATOM   18583 C CG   . ASP C 2 500 ? 166.760 186.746 204.195 1.00 62.83  ? 500 ASP C CG   1 
ATOM   18584 O OD1  . ASP C 2 500 ? 165.581 186.773 203.798 1.00 58.58  ? 500 ASP C OD1  1 
ATOM   18585 O OD2  . ASP C 2 500 ? 167.065 186.745 205.405 1.00 65.43  ? 500 ASP C OD2  1 
ATOM   18586 H H    . ASP C 2 500 ? 167.764 184.248 203.033 1.00 58.02  ? 500 ASP C H    1 
ATOM   18587 H HA   . ASP C 2 500 ? 166.727 186.217 201.555 1.00 55.78  ? 500 ASP C HA   1 
ATOM   18588 H HB2  . ASP C 2 500 ? 168.674 186.368 203.602 1.00 57.58  ? 500 ASP C HB2  1 
ATOM   18589 H HB3  . ASP C 2 500 ? 168.038 187.642 202.894 1.00 56.52  ? 500 ASP C HB3  1 
ATOM   18590 N N    . LEU C 2 501 ? 169.387 185.025 200.543 1.00 55.24  ? 501 LEU C N    1 
ATOM   18591 C CA   . LEU C 2 501 ? 170.620 185.144 199.774 1.00 52.04  ? 501 LEU C CA   1 
ATOM   18592 C C    . LEU C 2 501 ? 170.564 184.297 198.513 1.00 51.70  ? 501 LEU C C    1 
ATOM   18593 O O    . LEU C 2 501 ? 169.918 183.250 198.480 1.00 51.26  ? 501 LEU C O    1 
ATOM   18594 C CB   . LEU C 2 501 ? 171.824 184.697 200.600 1.00 51.64  ? 501 LEU C CB   1 
ATOM   18595 C CG   . LEU C 2 501 ? 172.205 185.543 201.807 1.00 48.98  ? 501 LEU C CG   1 
ATOM   18596 C CD1  . LEU C 2 501 ? 173.014 184.700 202.766 1.00 54.46  ? 501 LEU C CD1  1 
ATOM   18597 C CD2  . LEU C 2 501 ? 172.992 186.757 201.371 1.00 48.97  ? 501 LEU C CD2  1 
ATOM   18598 H H    . LEU C 2 501 ? 169.176 184.212 200.730 1.00 52.83  ? 501 LEU C H    1 
ATOM   18599 H HA   . LEU C 2 501 ? 170.752 186.071 199.515 1.00 51.40  ? 501 LEU C HA   1 
ATOM   18600 H HB2  . LEU C 2 501 ? 171.639 183.802 200.928 1.00 51.68  ? 501 LEU C HB2  1 
ATOM   18601 H HB3  . LEU C 2 501 ? 172.597 184.667 200.013 1.00 51.37  ? 501 LEU C HB3  1 
ATOM   18602 H HG   . LEU C 2 501 ? 171.400 185.843 202.261 1.00 51.64  ? 501 LEU C HG   1 
ATOM   18603 H HD11 . LEU C 2 501 ? 173.337 185.261 203.489 1.00 52.27  ? 501 LEU C HD11 1 
ATOM   18604 H HD12 . LEU C 2 501 ? 173.762 184.308 202.287 1.00 52.59  ? 501 LEU C HD12 1 
ATOM   18605 H HD13 . LEU C 2 501 ? 172.445 183.997 203.121 1.00 52.04  ? 501 LEU C HD13 1 
ATOM   18606 H HD21 . LEU C 2 501 ? 172.481 187.241 200.702 1.00 52.17  ? 501 LEU C HD21 1 
ATOM   18607 H HD22 . LEU C 2 501 ? 173.150 187.326 202.142 1.00 50.96  ? 501 LEU C HD22 1 
ATOM   18608 H HD23 . LEU C 2 501 ? 173.838 186.465 200.994 1.00 50.77  ? 501 LEU C HD23 1 
ATOM   18609 N N    . ALA C 2 502 ? 171.275 184.748 197.482 1.00 51.49  ? 502 ALA C N    1 
ATOM   18610 C CA   . ALA C 2 502 ? 171.457 183.984 196.257 1.00 42.71  ? 502 ALA C CA   1 
ATOM   18611 C C    . ALA C 2 502 ? 172.844 184.257 195.702 1.00 45.17  ? 502 ALA C C    1 
ATOM   18612 O O    . ALA C 2 502 ? 173.307 185.398 195.720 1.00 53.42  ? 502 ALA C O    1 
ATOM   18613 C CB   . ALA C 2 502 ? 170.406 184.345 195.205 1.00 43.05  ? 502 ALA C CB   1 
ATOM   18614 H H    . ALA C 2 502 ? 171.664 185.517 197.471 1.00 50.05  ? 502 ALA C H    1 
ATOM   18615 H HA   . ALA C 2 502 ? 171.383 183.036 196.453 1.00 48.31  ? 502 ALA C HA   1 
ATOM   18616 H HB1  . ALA C 2 502 ? 170.524 185.272 194.943 1.00 47.71  ? 502 ALA C HB1  1 
ATOM   18617 H HB2  . ALA C 2 502 ? 170.525 183.766 194.433 1.00 49.02  ? 502 ALA C HB2  1 
ATOM   18618 H HB3  . ALA C 2 502 ? 169.520 184.214 195.580 1.00 48.85  ? 502 ALA C HB3  1 
ATOM   18619 N N    . LYS C 2 503 ? 173.505 183.214 195.208 1.00 34.87  ? 503 LYS C N    1 
ATOM   18620 C CA   . LYS C 2 503 ? 174.814 183.338 194.582 1.00 34.60  ? 503 LYS C CA   1 
ATOM   18621 C C    . LYS C 2 503 ? 174.681 183.133 193.080 1.00 47.46  ? 503 LYS C C    1 
ATOM   18622 O O    . LYS C 2 503 ? 173.958 182.243 192.630 1.00 53.82  ? 503 LYS C O    1 
ATOM   18623 C CB   . LYS C 2 503 ? 175.803 182.327 195.161 1.00 32.19  ? 503 LYS C CB   1 
ATOM   18624 C CG   . LYS C 2 503 ? 177.221 182.530 194.675 1.00 36.88  ? 503 LYS C CG   1 
ATOM   18625 C CD   . LYS C 2 503 ? 178.194 181.594 195.346 1.00 33.12  ? 503 LYS C CD   1 
ATOM   18626 C CE   . LYS C 2 503 ? 179.612 181.925 194.943 1.00 41.67  ? 503 LYS C CE   1 
ATOM   18627 N NZ   . LYS C 2 503 ? 180.597 180.943 195.476 1.00 50.76  ? 503 LYS C NZ   1 
ATOM   18628 H H    . LYS C 2 503 ? 173.205 182.407 195.224 1.00 45.11  ? 503 LYS C H    1 
ATOM   18629 H HA   . LYS C 2 503 ? 175.166 184.229 194.738 1.00 44.00  ? 503 LYS C HA   1 
ATOM   18630 H HB2  . LYS C 2 503 ? 175.807 182.414 196.129 1.00 44.11  ? 503 LYS C HB2  1 
ATOM   18631 H HB3  . LYS C 2 503 ? 175.525 181.430 194.913 1.00 42.78  ? 503 LYS C HB3  1 
ATOM   18632 H HG2  . LYS C 2 503 ? 177.258 182.365 193.719 1.00 44.71  ? 503 LYS C HG2  1 
ATOM   18633 H HG3  . LYS C 2 503 ? 177.497 183.441 194.867 1.00 44.94  ? 503 LYS C HG3  1 
ATOM   18634 H HD2  . LYS C 2 503 ? 178.121 181.689 196.310 1.00 43.75  ? 503 LYS C HD2  1 
ATOM   18635 H HD3  . LYS C 2 503 ? 178.003 180.680 195.080 1.00 43.97  ? 503 LYS C HD3  1 
ATOM   18636 H HE2  . LYS C 2 503 ? 179.677 181.927 193.975 1.00 44.82  ? 503 LYS C HE2  1 
ATOM   18637 H HE3  . LYS C 2 503 ? 179.843 182.802 195.291 1.00 43.67  ? 503 LYS C HE3  1 
ATOM   18638 H HZ1  . LYS C 2 503 ? 181.419 181.166 195.213 1.00 45.44  ? 503 LYS C HZ1  1 
ATOM   18639 H HZ2  . LYS C 2 503 ? 180.410 180.126 195.174 1.00 44.75  ? 503 LYS C HZ2  1 
ATOM   18640 H HZ3  . LYS C 2 503 ? 180.572 180.937 196.367 1.00 45.28  ? 503 LYS C HZ3  1 
ATOM   18641 N N    . LEU C 2 504 ? 175.379 183.958 192.308 1.00 44.54  ? 504 LEU C N    1 
ATOM   18642 C CA   . LEU C 2 504 ? 175.269 183.966 190.856 1.00 34.24  ? 504 LEU C CA   1 
ATOM   18643 C C    . LEU C 2 504 ? 176.659 183.884 190.240 1.00 42.47  ? 504 LEU C C    1 
ATOM   18644 O O    . LEU C 2 504 ? 177.563 184.613 190.653 1.00 47.62  ? 504 LEU C O    1 
ATOM   18645 C CB   . LEU C 2 504 ? 174.540 185.232 190.399 1.00 37.78  ? 504 LEU C CB   1 
ATOM   18646 C CG   . LEU C 2 504 ? 174.472 185.559 188.912 1.00 43.93  ? 504 LEU C CG   1 
ATOM   18647 C CD1  . LEU C 2 504 ? 173.627 184.548 188.172 1.00 49.63  ? 504 LEU C CD1  1 
ATOM   18648 C CD2  . LEU C 2 504 ? 173.926 186.958 188.721 1.00 48.37  ? 504 LEU C CD2  1 
ATOM   18649 H H    . LEU C 2 504 ? 175.927 184.547 192.613 1.00 45.82  ? 504 LEU C H    1 
ATOM   18650 H HA   . LEU C 2 504 ? 174.757 183.196 190.560 1.00 43.88  ? 504 LEU C HA   1 
ATOM   18651 H HB2  . LEU C 2 504 ? 173.622 185.170 190.711 1.00 45.01  ? 504 LEU C HB2  1 
ATOM   18652 H HB3  . LEU C 2 504 ? 174.964 185.990 190.833 1.00 45.58  ? 504 LEU C HB3  1 
ATOM   18653 H HG   . LEU C 2 504 ? 175.368 185.535 188.538 1.00 45.94  ? 504 LEU C HG   1 
ATOM   18654 H HD11 . LEU C 2 504 ? 173.598 184.790 187.231 1.00 46.51  ? 504 LEU C HD11 1 
ATOM   18655 H HD12 . LEU C 2 504 ? 172.729 184.555 188.542 1.00 47.40  ? 504 LEU C HD12 1 
ATOM   18656 H HD13 . LEU C 2 504 ? 174.022 183.667 188.275 1.00 46.21  ? 504 LEU C HD13 1 
ATOM   18657 H HD21 . LEU C 2 504 ? 173.763 187.108 187.775 1.00 47.49  ? 504 LEU C HD21 1 
ATOM   18658 H HD22 . LEU C 2 504 ? 173.096 187.046 189.217 1.00 45.89  ? 504 LEU C HD22 1 
ATOM   18659 H HD23 . LEU C 2 504 ? 174.576 187.600 189.049 1.00 45.61  ? 504 LEU C HD23 1 
ATOM   18660 N N    . LEU C 2 505 ? 176.828 182.992 189.264 1.00 46.85  ? 505 LEU C N    1 
ATOM   18661 C CA   . LEU C 2 505 ? 178.076 182.834 188.522 1.00 40.19  ? 505 LEU C CA   1 
ATOM   18662 C C    . LEU C 2 505 ? 177.784 183.010 187.039 1.00 36.94  ? 505 LEU C C    1 
ATOM   18663 O O    . LEU C 2 505 ? 176.940 182.300 186.488 1.00 52.47  ? 505 LEU C O    1 
ATOM   18664 C CB   . LEU C 2 505 ? 178.699 181.457 188.764 1.00 47.29  ? 505 LEU C CB   1 
ATOM   18665 C CG   . LEU C 2 505 ? 178.764 180.920 190.192 1.00 42.22  ? 505 LEU C CG   1 
ATOM   18666 C CD1  . LEU C 2 505 ? 179.114 179.451 190.176 1.00 45.80  ? 505 LEU C CD1  1 
ATOM   18667 C CD2  . LEU C 2 505 ? 179.777 181.672 191.005 1.00 38.39  ? 505 LEU C CD2  1 
ATOM   18668 H H    . LEU C 2 505 ? 176.211 182.449 189.009 1.00 47.13  ? 505 LEU C H    1 
ATOM   18669 H HA   . LEU C 2 505 ? 178.713 183.513 188.798 1.00 45.24  ? 505 LEU C HA   1 
ATOM   18670 H HB2  . LEU C 2 505 ? 178.192 180.810 188.247 1.00 46.82  ? 505 LEU C HB2  1 
ATOM   18671 H HB3  . LEU C 2 505 ? 179.611 181.478 188.430 1.00 46.41  ? 505 LEU C HB3  1 
ATOM   18672 H HG   . LEU C 2 505 ? 177.895 181.020 190.615 1.00 46.14  ? 505 LEU C HG   1 
ATOM   18673 H HD11 . LEU C 2 505 ? 179.131 179.119 191.089 1.00 46.42  ? 505 LEU C HD11 1 
ATOM   18674 H HD12 . LEU C 2 505 ? 178.444 178.970 189.663 1.00 46.71  ? 505 LEU C HD12 1 
ATOM   18675 H HD13 . LEU C 2 505 ? 179.988 179.337 189.767 1.00 47.11  ? 505 LEU C HD13 1 
ATOM   18676 H HD21 . LEU C 2 505 ? 180.649 181.581 190.587 1.00 45.61  ? 505 LEU C HD21 1 
ATOM   18677 H HD22 . LEU C 2 505 ? 179.523 182.608 191.047 1.00 45.43  ? 505 LEU C HD22 1 
ATOM   18678 H HD23 . LEU C 2 505 ? 179.800 181.293 191.898 1.00 45.84  ? 505 LEU C HD23 1 
ATOM   18679 N N    . ILE C 2 506 ? 178.482 183.941 186.394 1.00 40.41  ? 506 ILE C N    1 
ATOM   18680 C CA   . ILE C 2 506 ? 178.340 184.199 184.962 1.00 39.92  ? 506 ILE C CA   1 
ATOM   18681 C C    . ILE C 2 506 ? 179.732 184.155 184.352 1.00 41.76  ? 506 ILE C C    1 
ATOM   18682 O O    . ILE C 2 506 ? 180.599 184.946 184.736 1.00 48.73  ? 506 ILE C O    1 
ATOM   18683 C CB   . ILE C 2 506 ? 177.664 185.553 184.688 1.00 36.95  ? 506 ILE C CB   1 
ATOM   18684 C CG1  . ILE C 2 506 ? 176.205 185.516 185.132 1.00 40.69  ? 506 ILE C CG1  1 
ATOM   18685 C CG2  . ILE C 2 506 ? 177.732 185.909 183.217 1.00 43.34  ? 506 ILE C CG2  1 
ATOM   18686 C CD1  . ILE C 2 506 ? 175.603 186.876 185.362 1.00 44.87  ? 506 ILE C CD1  1 
ATOM   18687 H H    . ILE C 2 506 ? 179.062 184.451 186.776 1.00 46.16  ? 506 ILE C H    1 
ATOM   18688 H HA   . ILE C 2 506 ? 177.803 183.500 184.554 1.00 45.78  ? 506 ILE C HA   1 
ATOM   18689 H HB   . ILE C 2 506 ? 178.126 186.240 185.196 1.00 45.49  ? 506 ILE C HB   1 
ATOM   18690 H HG12 . ILE C 2 506 ? 175.682 185.082 184.438 1.00 45.85  ? 506 ILE C HG12 1 
ATOM   18691 H HG13 . ILE C 2 506 ? 176.134 185.013 185.959 1.00 44.69  ? 506 ILE C HG13 1 
ATOM   18692 H HG21 . ILE C 2 506 ? 177.260 186.746 183.075 1.00 46.31  ? 506 ILE C HG21 1 
ATOM   18693 H HG22 . ILE C 2 506 ? 177.311 185.205 182.698 1.00 45.69  ? 506 ILE C HG22 1 
ATOM   18694 H HG23 . ILE C 2 506 ? 178.658 186.015 182.944 1.00 46.19  ? 506 ILE C HG23 1 
ATOM   18695 H HD11 . ILE C 2 506 ? 174.654 186.774 185.542 1.00 45.01  ? 506 ILE C HD11 1 
ATOM   18696 H HD12 . ILE C 2 506 ? 176.041 187.289 186.125 1.00 46.00  ? 506 ILE C HD12 1 
ATOM   18697 H HD13 . ILE C 2 506 ? 175.731 187.423 184.570 1.00 46.56  ? 506 ILE C HD13 1 
ATOM   18698 N N    . PHE C 2 507 ? 179.953 183.239 183.410 1.00 37.66  ? 507 PHE C N    1 
ATOM   18699 C CA   . PHE C 2 507 ? 181.296 183.004 182.902 1.00 29.49  ? 507 PHE C CA   1 
ATOM   18700 C C    . PHE C 2 507 ? 181.251 182.455 181.484 1.00 44.29  ? 507 PHE C C    1 
ATOM   18701 O O    . PHE C 2 507 ? 180.288 181.797 181.092 1.00 62.03  ? 507 PHE C O    1 
ATOM   18702 C CB   . PHE C 2 507 ? 182.051 182.030 183.810 1.00 46.51  ? 507 PHE C CB   1 
ATOM   18703 C CG   . PHE C 2 507 ? 181.348 180.714 184.020 1.00 47.79  ? 507 PHE C CG   1 
ATOM   18704 C CD1  . PHE C 2 507 ? 180.453 180.550 185.055 1.00 50.75  ? 507 PHE C CD1  1 
ATOM   18705 C CD2  . PHE C 2 507 ? 181.603 179.636 183.199 1.00 47.03  ? 507 PHE C CD2  1 
ATOM   18706 C CE1  . PHE C 2 507 ? 179.822 179.348 185.253 1.00 46.51  ? 507 PHE C CE1  1 
ATOM   18707 C CE2  . PHE C 2 507 ? 180.969 178.433 183.398 1.00 39.50  ? 507 PHE C CE2  1 
ATOM   18708 C CZ   . PHE C 2 507 ? 180.081 178.291 184.424 1.00 39.55  ? 507 PHE C CZ   1 
ATOM   18709 H H    . PHE C 2 507 ? 179.344 182.743 183.057 1.00 48.18  ? 507 PHE C H    1 
ATOM   18710 H HA   . PHE C 2 507 ? 181.785 183.843 182.885 1.00 46.31  ? 507 PHE C HA   1 
ATOM   18711 H HB2  . PHE C 2 507 ? 182.919 181.845 183.417 1.00 49.12  ? 507 PHE C HB2  1 
ATOM   18712 H HB3  . PHE C 2 507 ? 182.166 182.443 184.681 1.00 49.29  ? 507 PHE C HB3  1 
ATOM   18713 H HD1  . PHE C 2 507 ? 180.270 181.264 185.624 1.00 49.50  ? 507 PHE C HD1  1 
ATOM   18714 H HD2  . PHE C 2 507 ? 182.208 179.725 182.496 1.00 49.33  ? 507 PHE C HD2  1 
ATOM   18715 H HE1  . PHE C 2 507 ? 179.215 179.250 185.954 1.00 48.82  ? 507 PHE C HE1  1 
ATOM   18716 H HE2  . PHE C 2 507 ? 181.147 177.712 182.834 1.00 48.35  ? 507 PHE C HE2  1 
ATOM   18717 H HZ   . PHE C 2 507 ? 179.652 177.475 184.560 1.00 48.48  ? 507 PHE C HZ   1 
ATOM   18718 N N    . TYR C 2 508 ? 182.307 182.731 180.719 1.00 47.81  ? 508 TYR C N    1 
ATOM   18719 C CA   . TYR C 2 508 ? 182.499 182.064 179.438 1.00 42.12  ? 508 TYR C CA   1 
ATOM   18720 C C    . TYR C 2 508 ? 182.979 180.638 179.672 1.00 45.65  ? 508 TYR C C    1 
ATOM   18721 O O    . TYR C 2 508 ? 183.966 180.418 180.377 1.00 60.39  ? 508 TYR C O    1 
ATOM   18722 C CB   . TYR C 2 508 ? 183.523 182.811 178.583 1.00 45.74  ? 508 TYR C CB   1 
ATOM   18723 C CG   . TYR C 2 508 ? 183.013 184.043 177.870 1.00 50.32  ? 508 TYR C CG   1 
ATOM   18724 C CD1  . TYR C 2 508 ? 181.991 183.959 176.942 1.00 48.63  ? 508 TYR C CD1  1 
ATOM   18725 C CD2  . TYR C 2 508 ? 183.586 185.283 178.093 1.00 48.51  ? 508 TYR C CD2  1 
ATOM   18726 C CE1  . TYR C 2 508 ? 181.535 185.076 176.284 1.00 45.09  ? 508 TYR C CE1  1 
ATOM   18727 C CE2  . TYR C 2 508 ? 183.136 186.404 177.436 1.00 45.47  ? 508 TYR C CE2  1 
ATOM   18728 C CZ   . TYR C 2 508 ? 182.113 186.292 176.532 1.00 45.11  ? 508 TYR C CZ   1 
ATOM   18729 O OH   . TYR C 2 508 ? 181.661 187.406 175.871 1.00 50.59  ? 508 TYR C OH   1 
ATOM   18730 H H    . TYR C 2 508 ? 182.923 183.297 180.921 1.00 50.86  ? 508 TYR C H    1 
ATOM   18731 H HA   . TYR C 2 508 ? 181.657 182.033 178.955 1.00 50.20  ? 508 TYR C HA   1 
ATOM   18732 H HB2  . TYR C 2 508 ? 184.264 183.082 179.148 1.00 49.80  ? 508 TYR C HB2  1 
ATOM   18733 H HB3  . TYR C 2 508 ? 183.847 182.202 177.898 1.00 50.56  ? 508 TYR C HB3  1 
ATOM   18734 H HD1  . TYR C 2 508 ? 181.595 183.134 176.770 1.00 51.41  ? 508 TYR C HD1  1 
ATOM   18735 H HD2  . TYR C 2 508 ? 184.281 185.362 178.709 1.00 50.75  ? 508 TYR C HD2  1 
ATOM   18736 H HE1  . TYR C 2 508 ? 180.841 185.006 175.666 1.00 51.32  ? 508 TYR C HE1  1 
ATOM   18737 H HE2  . TYR C 2 508 ? 183.526 187.234 177.602 1.00 50.14  ? 508 TYR C HE2  1 
ATOM   18738 H HH   . TYR C 2 508 ? 182.192 188.048 175.985 1.00 51.33  ? 508 TYR C HH   1 
ATOM   18739 N N    . LYS C 2 509 ? 182.291 179.661 179.079 1.00 46.21  ? 509 LYS C N    1 
ATOM   18740 C CA   . LYS C 2 509 ? 182.725 178.274 179.232 1.00 54.02  ? 509 LYS C CA   1 
ATOM   18741 C C    . LYS C 2 509 ? 184.053 178.034 178.526 1.00 63.30  ? 509 LYS C C    1 
ATOM   18742 O O    . LYS C 2 509 ? 184.895 177.273 179.015 1.00 62.69  ? 509 LYS C O    1 
ATOM   18743 C CB   . LYS C 2 509 ? 181.653 177.325 178.702 1.00 57.25  ? 509 LYS C CB   1 
ATOM   18744 C CG   . LYS C 2 509 ? 180.418 177.252 179.581 1.00 62.58  ? 509 LYS C CG   1 
ATOM   18745 C CD   . LYS C 2 509 ? 179.251 176.575 178.880 1.00 55.79  ? 509 LYS C CD   1 
ATOM   18746 C CE   . LYS C 2 509 ? 179.516 175.105 178.628 1.00 55.37  ? 509 LYS C CE   1 
ATOM   18747 N NZ   . LYS C 2 509 ? 178.477 174.492 177.752 1.00 62.85  ? 509 LYS C NZ   1 
ATOM   18748 H H    . LYS C 2 509 ? 181.589 179.772 178.594 1.00 54.78  ? 509 LYS C H    1 
ATOM   18749 H HA   . LYS C 2 509 ? 182.852 178.084 180.177 1.00 55.27  ? 509 LYS C HA   1 
ATOM   18750 H HB2  . LYS C 2 509 ? 181.376 177.624 177.821 1.00 56.26  ? 509 LYS C HB2  1 
ATOM   18751 H HB3  . LYS C 2 509 ? 182.030 176.432 178.643 1.00 56.54  ? 509 LYS C HB3  1 
ATOM   18752 H HG2  . LYS C 2 509 ? 180.627 176.745 180.383 1.00 57.08  ? 509 LYS C HG2  1 
ATOM   18753 H HG3  . LYS C 2 509 ? 180.145 178.153 179.818 1.00 57.00  ? 509 LYS C HG3  1 
ATOM   18754 H HD2  . LYS C 2 509 ? 178.462 176.645 179.443 1.00 55.70  ? 509 LYS C HD2  1 
ATOM   18755 H HD3  . LYS C 2 509 ? 179.092 177.009 178.027 1.00 56.59  ? 509 LYS C HD3  1 
ATOM   18756 H HE2  . LYS C 2 509 ? 180.376 175.000 178.191 1.00 56.79  ? 509 LYS C HE2  1 
ATOM   18757 H HE3  . LYS C 2 509 ? 179.513 174.630 179.475 1.00 56.12  ? 509 LYS C HE3  1 
ATOM   18758 H HZ1  . LYS C 2 509 ? 177.669 174.593 178.114 1.00 57.02  ? 509 LYS C HZ1  1 
ATOM   18759 H HZ2  . LYS C 2 509 ? 178.641 173.622 177.646 1.00 57.76  ? 509 LYS C HZ2  1 
ATOM   18760 H HZ3  . LYS C 2 509 ? 178.484 174.883 176.953 1.00 57.99  ? 509 LYS C HZ3  1 
ATOM   18761 N N    . ASP C 2 510 ? 184.256 178.667 177.374 1.00 63.73  ? 510 ASP C N    1 
ATOM   18762 C CA   . ASP C 2 510 ? 185.534 178.626 176.679 1.00 54.32  ? 510 ASP C CA   1 
ATOM   18763 C C    . ASP C 2 510 ? 185.654 179.888 175.842 1.00 57.53  ? 510 ASP C C    1 
ATOM   18764 O O    . ASP C 2 510 ? 184.663 180.567 175.566 1.00 66.60  ? 510 ASP C O    1 
ATOM   18765 C CB   . ASP C 2 510 ? 185.679 177.370 175.806 1.00 63.84  ? 510 ASP C CB   1 
ATOM   18766 C CG   . ASP C 2 510 ? 184.491 177.146 174.884 1.00 71.11  ? 510 ASP C CG   1 
ATOM   18767 O OD1  . ASP C 2 510 ? 183.585 178.003 174.841 1.00 69.85  ? 510 ASP C OD1  1 
ATOM   18768 O OD2  . ASP C 2 510 ? 184.464 176.100 174.203 1.00 66.76  ? 510 ASP C OD2  1 
ATOM   18769 H H    . ASP C 2 510 ? 183.656 179.136 176.973 1.00 60.90  ? 510 ASP C H    1 
ATOM   18770 H HA   . ASP C 2 510 ? 186.255 178.623 177.329 1.00 59.86  ? 510 ASP C HA   1 
ATOM   18771 H HB2  . ASP C 2 510 ? 186.471 177.461 175.251 1.00 61.41  ? 510 ASP C HB2  1 
ATOM   18772 H HB3  . ASP C 2 510 ? 185.763 176.591 176.379 1.00 61.77  ? 510 ASP C HB3  1 
ATOM   18773 N N    . LEU C 2 511 ? 186.883 180.202 175.443 1.00 50.69  ? 511 LEU C N    1 
ATOM   18774 C CA   . LEU C 2 511 ? 187.153 181.428 174.702 1.00 55.94  ? 511 LEU C CA   1 
ATOM   18775 C C    . LEU C 2 511 ? 186.840 181.317 173.214 1.00 52.04  ? 511 LEU C C    1 
ATOM   18776 O O    . LEU C 2 511 ? 187.176 182.234 172.462 1.00 55.26  ? 511 LEU C O    1 
ATOM   18777 C CB   . LEU C 2 511 ? 188.615 181.839 174.904 1.00 52.48  ? 511 LEU C CB   1 
ATOM   18778 C CG   . LEU C 2 511 ? 188.872 182.828 176.042 1.00 47.99  ? 511 LEU C CG   1 
ATOM   18779 C CD1  . LEU C 2 511 ? 188.228 182.381 177.337 1.00 62.03  ? 511 LEU C CD1  1 
ATOM   18780 C CD2  . LEU C 2 511 ? 190.356 183.023 176.247 1.00 44.49  ? 511 LEU C CD2  1 
ATOM   18781 H H    . LEU C 2 511 ? 187.580 179.718 175.591 1.00 55.63  ? 511 LEU C H    1 
ATOM   18782 H HA   . LEU C 2 511 ? 186.598 182.139 175.062 1.00 56.55  ? 511 LEU C HA   1 
ATOM   18783 H HB2  . LEU C 2 511 ? 189.136 181.040 175.093 1.00 56.26  ? 511 LEU C HB2  1 
ATOM   18784 H HB3  . LEU C 2 511 ? 188.942 182.248 174.087 1.00 56.17  ? 511 LEU C HB3  1 
ATOM   18785 H HG   . LEU C 2 511 ? 188.489 183.688 175.802 1.00 55.31  ? 511 LEU C HG   1 
ATOM   18786 H HD11 . LEU C 2 511 ? 187.264 182.359 177.230 1.00 57.00  ? 511 LEU C HD11 1 
ATOM   18787 H HD12 . LEU C 2 511 ? 188.466 183.012 178.037 1.00 56.59  ? 511 LEU C HD12 1 
ATOM   18788 H HD13 . LEU C 2 511 ? 188.559 181.497 177.567 1.00 57.49  ? 511 LEU C HD13 1 
ATOM   18789 H HD21 . LEU C 2 511 ? 190.760 183.292 175.406 1.00 54.91  ? 511 LEU C HD21 1 
ATOM   18790 H HD22 . LEU C 2 511 ? 190.748 182.189 176.552 1.00 55.02  ? 511 LEU C HD22 1 
ATOM   18791 H HD23 . LEU C 2 511 ? 190.492 183.715 176.915 1.00 55.31  ? 511 LEU C HD23 1 
ATOM   18792 N N    . ASN C 2 512 ? 186.199 180.236 172.771 1.00 54.71  ? 512 ASN C N    1 
ATOM   18793 C CA   . ASN C 2 512 ? 185.818 180.086 171.370 1.00 55.27  ? 512 ASN C CA   1 
ATOM   18794 C C    . ASN C 2 512 ? 184.686 181.029 170.986 1.00 62.01  ? 512 ASN C C    1 
ATOM   18795 O O    . ASN C 2 512 ? 183.575 180.921 171.512 1.00 67.50  ? 512 ASN C O    1 
ATOM   18796 C CB   . ASN C 2 512 ? 185.397 178.645 171.084 1.00 58.78  ? 512 ASN C CB   1 
ATOM   18797 C CG   . ASN C 2 512 ? 186.574 177.699 171.000 1.00 67.23  ? 512 ASN C CG   1 
ATOM   18798 O OD1  . ASN C 2 512 ? 187.096 177.250 172.018 1.00 70.58  ? 512 ASN C OD1  1 
ATOM   18799 N ND2  . ASN C 2 512 ? 186.993 177.381 169.782 1.00 71.07  ? 512 ASN C ND2  1 
ATOM   18800 H H    . ASN C 2 512 ? 185.979 179.568 173.266 1.00 62.26  ? 512 ASN C H    1 
ATOM   18801 H HA   . ASN C 2 512 ? 186.583 180.291 170.808 1.00 62.55  ? 512 ASN C HA   1 
ATOM   18802 H HB2  . ASN C 2 512 ? 184.814 178.337 171.797 1.00 62.68  ? 512 ASN C HB2  1 
ATOM   18803 H HB3  . ASN C 2 512 ? 184.925 178.614 170.235 1.00 62.99  ? 512 ASN C HB3  1 
ATOM   18804 H HD21 . ASN C 2 512 ? 186.602 177.711 169.090 1.00 64.37  ? 512 ASN C HD21 1 
ATOM   18805 H HD22 . ASN C 2 512 ? 187.659 176.843 169.686 1.00 64.05  ? 512 ASN C HD22 1 
ATOM   18806 N N    . GLN C 2 513 ? 184.957 181.948 170.062 1.00 60.65  ? 513 GLN C N    1 
ATOM   18807 C CA   . GLN C 2 513 ? 183.962 182.873 169.529 1.00 56.37  ? 513 GLN C CA   1 
ATOM   18808 C C    . GLN C 2 513 ? 183.624 182.453 168.103 1.00 62.74  ? 513 GLN C C    1 
ATOM   18809 O O    . GLN C 2 513 ? 184.461 182.571 167.205 1.00 69.25  ? 513 GLN C O    1 
ATOM   18810 C CB   . GLN C 2 513 ? 184.503 184.301 169.568 1.00 59.18  ? 513 GLN C CB   1 
ATOM   18811 C CG   . GLN C 2 513 ? 183.647 185.349 168.866 1.00 61.95  ? 513 GLN C CG   1 
ATOM   18812 C CD   . GLN C 2 513 ? 184.290 186.723 168.902 1.00 65.98  ? 513 GLN C CD   1 
ATOM   18813 O OE1  . GLN C 2 513 ? 185.403 186.882 169.400 1.00 62.43  ? 513 GLN C OE1  1 
ATOM   18814 N NE2  . GLN C 2 513 ? 183.596 187.722 168.371 1.00 71.95  ? 513 GLN C NE2  1 
ATOM   18815 H H    . GLN C 2 513 ? 185.743 182.064 169.728 1.00 63.51  ? 513 GLN C H    1 
ATOM   18816 H HA   . GLN C 2 513 ? 183.154 182.837 170.066 1.00 62.35  ? 513 GLN C HA   1 
ATOM   18817 H HB2  . GLN C 2 513 ? 184.596 184.574 170.496 1.00 63.37  ? 513 GLN C HB2  1 
ATOM   18818 H HB3  . GLN C 2 513 ? 185.376 184.309 169.142 1.00 62.78  ? 513 GLN C HB3  1 
ATOM   18819 H HG2  . GLN C 2 513 ? 183.534 185.102 167.933 1.00 63.97  ? 513 GLN C HG2  1 
ATOM   18820 H HG3  . GLN C 2 513 ? 182.783 185.407 169.305 1.00 62.78  ? 513 GLN C HG3  1 
ATOM   18821 H HE21 . GLN C 2 513 ? 182.820 187.580 168.028 1.00 64.46  ? 513 GLN C HE21 1 
ATOM   18822 H HE22 . GLN C 2 513 ? 183.927 188.518 168.372 1.00 65.25  ? 513 GLN C HE22 1 
ATOM   18823 N N    . ARG C 2 514 ? 182.405 181.963 167.891 1.00 67.69  ? 514 ARG C N    1 
ATOM   18824 C CA   . ARG C 2 514 ? 181.934 181.608 166.558 1.00 62.72  ? 514 ARG C CA   1 
ATOM   18825 C C    . ARG C 2 514 ? 181.370 182.833 165.856 1.00 64.72  ? 514 ARG C C    1 
ATOM   18826 O O    . ARG C 2 514 ? 180.918 183.783 166.497 1.00 79.29  ? 514 ARG C O    1 
ATOM   18827 C CB   . ARG C 2 514 ? 180.841 180.540 166.614 1.00 66.80  ? 514 ARG C CB   1 
ATOM   18828 C CG   . ARG C 2 514 ? 181.272 179.161 167.065 1.00 68.17  ? 514 ARG C CG   1 
ATOM   18829 C CD   . ARG C 2 514 ? 180.081 178.211 166.990 1.00 73.02  ? 514 ARG C CD   1 
ATOM   18830 N NE   . ARG C 2 514 ? 180.416 176.842 167.359 1.00 78.35  ? 514 ARG C NE   1 
ATOM   18831 C CZ   . ARG C 2 514 ? 179.551 175.837 167.368 1.00 75.06  ? 514 ARG C CZ   1 
ATOM   18832 N NH1  . ARG C 2 514 ? 178.283 176.011 167.031 1.00 70.92  ? 514 ARG C NH1  1 
ATOM   18833 N NH2  . ARG C 2 514 ? 179.968 174.626 167.724 1.00 68.47  ? 514 ARG C NH2  1 
ATOM   18834 H H    . ARG C 2 514 ? 181.824 181.834 168.514 1.00 68.52  ? 514 ARG C H    1 
ATOM   18835 H HA   . ARG C 2 514 ? 182.674 181.263 166.033 1.00 68.00  ? 514 ARG C HA   1 
ATOM   18836 H HB2  . ARG C 2 514 ? 180.150 180.842 167.226 1.00 68.99  ? 514 ARG C HB2  1 
ATOM   18837 H HB3  . ARG C 2 514 ? 180.463 180.446 165.725 1.00 68.38  ? 514 ARG C HB3  1 
ATOM   18838 H HG2  . ARG C 2 514 ? 181.973 178.828 166.482 1.00 68.74  ? 514 ARG C HG2  1 
ATOM   18839 H HG3  . ARG C 2 514 ? 181.581 179.199 167.985 1.00 68.60  ? 514 ARG C HG3  1 
ATOM   18840 H HD2  . ARG C 2 514 ? 179.392 178.524 167.599 1.00 69.50  ? 514 ARG C HD2  1 
ATOM   18841 H HD3  . ARG C 2 514 ? 179.739 178.204 166.081 1.00 69.11  ? 514 ARG C HD3  1 
ATOM   18842 H HE   . ARG C 2 514 ? 181.232 176.670 167.575 1.00 69.99  ? 514 ARG C HE   1 
ATOM   18843 H HH11 . ARG C 2 514 ? 177.998 176.789 166.798 1.00 69.18  ? 514 ARG C HH11 1 
ATOM   18844 H HH12 . ARG C 2 514 ? 177.741 175.341 167.043 1.00 68.75  ? 514 ARG C HH12 1 
ATOM   18845 H HH21 . ARG C 2 514 ? 180.791 174.504 167.944 1.00 68.88  ? 514 ARG C HH21 1 
ATOM   18846 H HH22 . ARG C 2 514 ? 179.415 173.965 167.732 1.00 68.65  ? 514 ARG C HH22 1 
ATOM   18847 N N    . SER C 2 515 ? 181.378 182.800 164.526 1.00 65.43  ? 515 SER C N    1 
ATOM   18848 C CA   . SER C 2 515 ? 180.713 183.836 163.748 1.00 73.79  ? 515 SER C CA   1 
ATOM   18849 C C    . SER C 2 515 ? 180.330 183.283 162.385 1.00 71.11  ? 515 SER C C    1 
ATOM   18850 O O    . SER C 2 515 ? 181.084 182.515 161.788 1.00 74.07  ? 515 SER C O    1 
ATOM   18851 C CB   . SER C 2 515 ? 181.603 185.068 163.583 1.00 72.98  ? 515 SER C CB   1 
ATOM   18852 O OG   . SER C 2 515 ? 182.792 184.740 162.892 1.00 76.42  ? 515 SER C OG   1 
ATOM   18853 H H    . SER C 2 515 ? 181.773 182.196 164.055 1.00 71.74  ? 515 SER C H    1 
ATOM   18854 H HA   . SER C 2 515 ? 179.902 184.106 164.207 1.00 72.75  ? 515 SER C HA   1 
ATOM   18855 H HB2  . SER C 2 515 ? 181.118 185.743 163.079 1.00 71.86  ? 515 SER C HB2  1 
ATOM   18856 H HB3  . SER C 2 515 ? 181.832 185.414 164.461 1.00 72.14  ? 515 SER C HB3  1 
ATOM   18857 H HG   . SER C 2 515 ? 183.194 184.118 163.288 1.00 73.03  ? 515 SER C HG   1 
ATOM   18858 N N    . ILE C 2 516 ? 179.153 183.676 161.903 1.00 69.48  ? 516 ILE C N    1 
ATOM   18859 C CA   . ILE C 2 516 ? 178.657 183.290 160.586 1.00 66.90  ? 516 ILE C CA   1 
ATOM   18860 C C    . ILE C 2 516 ? 178.524 184.554 159.750 1.00 72.23  ? 516 ILE C C    1 
ATOM   18861 O O    . ILE C 2 516 ? 177.820 185.493 160.140 1.00 73.80  ? 516 ILE C O    1 
ATOM   18862 C CB   . ILE C 2 516 ? 177.318 182.543 160.680 1.00 67.40  ? 516 ILE C CB   1 
ATOM   18863 C CG1  . ILE C 2 516 ? 177.465 181.330 161.601 1.00 75.22  ? 516 ILE C CG1  1 
ATOM   18864 C CG2  . ILE C 2 516 ? 176.855 182.109 159.298 1.00 70.01  ? 516 ILE C CG2  1 
ATOM   18865 C CD1  . ILE C 2 516 ? 176.260 180.398 161.620 1.00 74.67  ? 516 ILE C CD1  1 
ATOM   18866 H H    . ILE C 2 516 ? 178.609 184.181 162.338 1.00 73.06  ? 516 ILE C H    1 
ATOM   18867 H HA   . ILE C 2 516 ? 179.300 182.705 160.154 1.00 72.51  ? 516 ILE C HA   1 
ATOM   18868 H HB   . ILE C 2 516 ? 176.653 183.142 161.058 1.00 72.13  ? 516 ILE C HB   1 
ATOM   18869 H HG12 . ILE C 2 516 ? 178.235 180.812 161.318 1.00 73.00  ? 516 ILE C HG12 1 
ATOM   18870 H HG13 . ILE C 2 516 ? 177.600 181.646 162.509 1.00 73.02  ? 516 ILE C HG13 1 
ATOM   18871 H HG21 . ILE C 2 516 ? 176.812 182.884 158.715 1.00 72.35  ? 516 ILE C HG21 1 
ATOM   18872 H HG22 . ILE C 2 516 ? 175.973 181.710 159.365 1.00 72.63  ? 516 ILE C HG22 1 
ATOM   18873 H HG23 . ILE C 2 516 ? 177.486 181.463 158.941 1.00 72.18  ? 516 ILE C HG23 1 
ATOM   18874 H HD11 . ILE C 2 516 ? 176.373 179.755 162.338 1.00 72.58  ? 516 ILE C HD11 1 
ATOM   18875 H HD12 . ILE C 2 516 ? 175.455 180.921 161.770 1.00 72.75  ? 516 ILE C HD12 1 
ATOM   18876 H HD13 . ILE C 2 516 ? 176.200 179.933 160.769 1.00 72.72  ? 516 ILE C HD13 1 
ATOM   18877 N N    . MET C 2 517 ? 179.190 184.578 158.599 1.00 83.32  ? 517 MET C N    1 
ATOM   18878 C CA   . MET C 2 517 ? 179.275 185.764 157.758 1.00 81.43  ? 517 MET C CA   1 
ATOM   18879 C C    . MET C 2 517 ? 178.615 185.497 156.415 1.00 80.91  ? 517 MET C C    1 
ATOM   18880 O O    . MET C 2 517 ? 178.767 184.412 155.848 1.00 85.20  ? 517 MET C O    1 
ATOM   18881 C CB   . MET C 2 517 ? 180.735 186.174 157.553 1.00 79.81  ? 517 MET C CB   1 
ATOM   18882 C CG   . MET C 2 517 ? 181.441 186.556 158.840 1.00 83.65  ? 517 MET C CG   1 
ATOM   18883 S SD   . MET C 2 517 ? 183.229 186.684 158.663 1.00 96.28  ? 517 MET C SD   1 
ATOM   18884 C CE   . MET C 2 517 ? 183.695 187.183 160.320 1.00 84.29  ? 517 MET C CE   1 
ATOM   18885 H H    . MET C 2 517 ? 179.614 183.900 158.280 1.00 81.61  ? 517 MET C H    1 
ATOM   18886 H HA   . MET C 2 517 ? 178.817 186.502 158.193 1.00 81.49  ? 517 MET C HA   1 
ATOM   18887 H HB2  . MET C 2 517 ? 181.216 185.427 157.161 1.00 81.53  ? 517 MET C HB2  1 
ATOM   18888 H HB3  . MET C 2 517 ? 180.769 186.937 156.953 1.00 81.35  ? 517 MET C HB3  1 
ATOM   18889 H HG2  . MET C 2 517 ? 181.109 187.419 159.136 1.00 82.03  ? 517 MET C HG2  1 
ATOM   18890 H HG3  . MET C 2 517 ? 181.257 185.882 159.513 1.00 81.96  ? 517 MET C HG3  1 
ATOM   18891 H HE1  . MET C 2 517 ? 184.662 187.263 160.367 1.00 81.63  ? 517 MET C HE1  1 
ATOM   18892 H HE2  . MET C 2 517 ? 183.282 188.039 160.518 1.00 81.99  ? 517 MET C HE2  1 
ATOM   18893 H HE3  . MET C 2 517 ? 183.387 186.512 160.951 1.00 81.92  ? 517 MET C HE3  1 
ATOM   18894 N N    . GLU C 2 518 ? 177.885 186.487 155.916 1.00 86.84  ? 518 GLU C N    1 
ATOM   18895 C CA   . GLU C 2 518 ? 177.271 186.449 154.596 1.00 85.69  ? 518 GLU C CA   1 
ATOM   18896 C C    . GLU C 2 518 ? 177.982 187.466 153.710 1.00 88.03  ? 518 GLU C C    1 
ATOM   18897 O O    . GLU C 2 518 ? 178.242 188.590 154.148 1.00 91.90  ? 518 GLU C O    1 
ATOM   18898 C CB   . GLU C 2 518 ? 175.779 186.763 154.713 1.00 87.65  ? 518 GLU C CB   1 
ATOM   18899 C CG   . GLU C 2 518 ? 174.954 186.485 153.482 1.00 91.41  ? 518 GLU C CG   1 
ATOM   18900 C CD   . GLU C 2 518 ? 173.471 186.568 153.767 1.00 90.74  ? 518 GLU C CD   1 
ATOM   18901 O OE1  . GLU C 2 518 ? 172.975 187.679 154.030 1.00 93.50  ? 518 GLU C OE1  1 
ATOM   18902 O OE2  . GLU C 2 518 ? 172.800 185.519 153.746 1.00 91.69  ? 518 GLU C OE2  1 
ATOM   18903 H H    . GLU C 2 518 ? 177.718 187.214 156.346 1.00 88.87  ? 518 GLU C H    1 
ATOM   18904 H HA   . GLU C 2 518 ? 177.373 185.566 154.205 1.00 88.34  ? 518 GLU C HA   1 
ATOM   18905 H HB2  . GLU C 2 518 ? 175.410 186.223 155.432 1.00 88.90  ? 518 GLU C HB2  1 
ATOM   18906 H HB3  . GLU C 2 518 ? 175.675 187.703 154.931 1.00 89.02  ? 518 GLU C HB3  1 
ATOM   18907 H HG2  . GLU C 2 518 ? 175.168 187.143 152.800 1.00 89.97  ? 518 GLU C HG2  1 
ATOM   18908 H HG3  . GLU C 2 518 ? 175.150 185.591 153.157 1.00 89.87  ? 518 GLU C HG3  1 
ATOM   18909 N N    . SER C 2 519 ? 178.319 187.074 152.483 1.00 92.44  ? 519 SER C N    1 
ATOM   18910 C CA   . SER C 2 519 ? 179.096 187.938 151.601 1.00 96.24  ? 519 SER C CA   1 
ATOM   18911 C C    . SER C 2 519 ? 178.691 187.736 150.145 1.00 98.71  ? 519 SER C C    1 
ATOM   18912 O O    . SER C 2 519 ? 178.296 186.629 149.760 1.00 96.35  ? 519 SER C O    1 
ATOM   18913 C CB   . SER C 2 519 ? 180.599 187.666 151.764 1.00 94.88  ? 519 SER C CB   1 
ATOM   18914 O OG   . SER C 2 519 ? 181.370 188.612 151.047 1.00 96.88  ? 519 SER C OG   1 
ATOM   18915 H H    . SER C 2 519 ? 178.119 186.308 152.143 1.00 94.52  ? 519 SER C H    1 
ATOM   18916 H HA   . SER C 2 519 ? 178.931 188.858 151.854 1.00 95.38  ? 519 SER C HA   1 
ATOM   18917 H HB2  . SER C 2 519 ? 180.827 187.726 152.706 1.00 95.06  ? 519 SER C HB2  1 
ATOM   18918 H HB3  . SER C 2 519 ? 180.799 186.776 151.432 1.00 95.07  ? 519 SER C HB3  1 
ATOM   18919 H HG   . SER C 2 519 ? 182.189 188.464 151.171 1.00 95.73  ? 519 SER C HG   1 
ATOM   18920 N N    . PRO C 2 520 ? 178.777 188.782 149.314 1.00 101.13 ? 520 PRO C N    1 
ATOM   18921 C CA   . PRO C 2 520 ? 178.379 188.636 147.906 1.00 98.99  ? 520 PRO C CA   1 
ATOM   18922 C C    . PRO C 2 520 ? 179.283 187.679 147.141 1.00 101.17 ? 520 PRO C C    1 
ATOM   18923 O O    . PRO C 2 520 ? 180.485 187.586 147.399 1.00 99.57  ? 520 PRO C O    1 
ATOM   18924 C CB   . PRO C 2 520 ? 178.494 190.062 147.354 1.00 96.70  ? 520 PRO C CB   1 
ATOM   18925 C CG   . PRO C 2 520 ? 178.381 190.938 148.535 1.00 96.96  ? 520 PRO C CG   1 
ATOM   18926 C CD   . PRO C 2 520 ? 179.061 190.190 149.641 1.00 98.01  ? 520 PRO C CD   1 
ATOM   18927 H HA   . PRO C 2 520 ? 177.458 188.338 147.838 1.00 98.68  ? 520 PRO C HA   1 
ATOM   18928 H HB2  . PRO C 2 520 ? 179.360 190.178 146.927 1.00 98.47  ? 520 PRO C HB2  1 
ATOM   18929 H HB3  . PRO C 2 520 ? 177.777 190.233 146.721 1.00 98.41  ? 520 PRO C HB3  1 
ATOM   18930 H HG2  . PRO C 2 520 ? 178.829 191.783 148.361 1.00 98.74  ? 520 PRO C HG2  1 
ATOM   18931 H HG3  . PRO C 2 520 ? 177.443 191.084 148.741 1.00 98.40  ? 520 PRO C HG3  1 
ATOM   18932 H HD2  . PRO C 2 520 ? 180.017 190.357 149.625 1.00 98.34  ? 520 PRO C HD2  1 
ATOM   18933 H HD3  . PRO C 2 520 ? 178.667 190.439 150.492 1.00 98.41  ? 520 PRO C HD3  1 
ATOM   18934 N N    . ALA C 2 521 ? 178.689 186.982 146.169 1.00 107.37 ? 521 ALA C N    1 
ATOM   18935 C CA   . ALA C 2 521 ? 179.431 186.060 145.318 1.00 105.44 ? 521 ALA C CA   1 
ATOM   18936 C C    . ALA C 2 521 ? 180.143 186.758 144.166 1.00 106.81 ? 521 ALA C C    1 
ATOM   18937 O O    . ALA C 2 521 ? 181.025 186.154 143.548 1.00 105.27 ? 521 ALA C O    1 
ATOM   18938 C CB   . ALA C 2 521 ? 178.487 184.995 144.755 1.00 103.50 ? 521 ALA C CB   1 
ATOM   18939 H H    . ALA C 2 521 ? 177.847 187.025 145.989 1.00 104.69 ? 521 ALA C H    1 
ATOM   18940 H HA   . ALA C 2 521 ? 180.103 185.607 145.853 1.00 104.47 ? 521 ALA C HA   1 
ATOM   18941 H HB1  . ALA C 2 521 ? 177.821 185.430 144.197 1.00 104.56 ? 521 ALA C HB1  1 
ATOM   18942 H HB2  . ALA C 2 521 ? 178.050 184.536 145.491 1.00 104.29 ? 521 ALA C HB2  1 
ATOM   18943 H HB3  . ALA C 2 521 ? 178.998 184.363 144.225 1.00 104.65 ? 521 ALA C HB3  1 
HETATM 18944 C C1   . NAG D 3 .   ? 138.256 181.258 177.123 1.00 70.52  ? 1   NAG D C1   1 
HETATM 18945 C C2   . NAG D 3 .   ? 138.836 182.385 176.256 1.00 69.77  ? 1   NAG D C2   1 
HETATM 18946 C C3   . NAG D 3 .   ? 137.872 183.570 176.202 1.00 75.20  ? 1   NAG D C3   1 
HETATM 18947 C C4   . NAG D 3 .   ? 136.490 183.126 175.746 1.00 74.61  ? 1   NAG D C4   1 
HETATM 18948 C C5   . NAG D 3 .   ? 135.993 182.014 176.661 1.00 73.70  ? 1   NAG D C5   1 
HETATM 18949 C C6   . NAG D 3 .   ? 134.663 181.444 176.228 1.00 77.05  ? 1   NAG D C6   1 
HETATM 18950 C C7   . NAG D 3 .   ? 141.294 182.393 176.229 1.00 72.86  ? 1   NAG D C7   1 
HETATM 18951 C C8   . NAG D 3 .   ? 142.537 182.974 176.837 1.00 73.15  ? 1   NAG D C8   1 
HETATM 18952 N N2   . NAG D 3 .   ? 140.136 182.820 176.742 1.00 70.84  ? 1   NAG D N2   1 
HETATM 18953 O O3   . NAG D 3 .   ? 138.385 184.551 175.308 1.00 79.58  ? 1   NAG D O3   1 
HETATM 18954 O O4   . NAG D 3 .   ? 135.586 184.227 175.813 1.00 79.34  ? 1   NAG D O4   1 
HETATM 18955 O O5   . NAG D 3 .   ? 136.929 180.925 176.663 1.00 73.98  ? 1   NAG D O5   1 
HETATM 18956 O O6   . NAG D 3 .   ? 134.287 180.340 177.040 1.00 81.34  ? 1   NAG D O6   1 
HETATM 18957 O O7   . NAG D 3 .   ? 141.339 181.577 175.317 1.00 66.97  ? 1   NAG D O7   1 
HETATM 18958 H H1   . NAG D 3 .   ? 138.208 181.563 178.050 1.00 71.65  ? 1   NAG D H1   1 
HETATM 18959 H H2   . NAG D 3 .   ? 138.943 182.043 175.348 1.00 71.93  ? 1   NAG D H2   1 
HETATM 18960 H H3   . NAG D 3 .   ? 137.801 183.963 177.093 1.00 72.50  ? 1   NAG D H3   1 
HETATM 18961 H H4   . NAG D 3 .   ? 136.540 182.793 174.830 1.00 72.34  ? 1   NAG D H4   1 
HETATM 18962 H H5   . NAG D 3 .   ? 135.907 182.364 177.569 1.00 72.32  ? 1   NAG D H5   1 
HETATM 18963 H H61  . NAG D 3 .   ? 134.727 181.148 175.300 1.00 72.63  ? 1   NAG D H61  1 
HETATM 18964 H H62  . NAG D 3 .   ? 133.978 182.137 176.296 1.00 72.63  ? 1   NAG D H62  1 
HETATM 18965 H H81  . NAG D 3 .   ? 142.358 183.256 177.755 1.00 71.39  ? 1   NAG D H81  1 
HETATM 18966 H H82  . NAG D 3 .   ? 143.249 182.307 176.834 1.00 71.43  ? 1   NAG D H82  1 
HETATM 18967 H H83  . NAG D 3 .   ? 142.818 183.748 176.311 1.00 71.44  ? 1   NAG D H83  1 
HETATM 18968 H HN2  . NAG D 3 .   ? 140.162 183.438 177.413 1.00 71.73  ? 1   NAG D HN2  1 
HETATM 18969 H HO3  . NAG D 3 .   ? 137.713 185.021 174.965 1.00 73.34  ? 1   NAG D HO3  1 
HETATM 18970 H HO6  . NAG D 3 .   ? 134.975 179.786 177.124 1.00 73.22  ? 1   NAG D HO6  1 
HETATM 18971 C C1   . NAG D 3 .   ? 135.152 184.756 174.530 1.00 87.39  ? 2   NAG D C1   1 
HETATM 18972 C C2   . NAG D 3 .   ? 133.903 185.610 174.765 1.00 85.16  ? 2   NAG D C2   1 
HETATM 18973 C C3   . NAG D 3 .   ? 133.417 186.205 173.448 1.00 88.79  ? 2   NAG D C3   1 
HETATM 18974 C C4   . NAG D 3 .   ? 134.539 186.983 172.778 1.00 91.39  ? 2   NAG D C4   1 
HETATM 18975 C C5   . NAG D 3 .   ? 135.765 186.092 172.602 1.00 90.73  ? 2   NAG D C5   1 
HETATM 18976 C C6   . NAG D 3 .   ? 136.956 186.839 172.046 1.00 88.56  ? 2   NAG D C6   1 
HETATM 18977 C C7   . NAG D 3 .   ? 132.487 184.992 176.673 1.00 89.06  ? 2   NAG D C7   1 
HETATM 18978 C C8   . NAG D 3 .   ? 131.376 184.108 177.157 1.00 89.63  ? 2   NAG D C8   1 
HETATM 18979 N N2   . NAG D 3 .   ? 132.846 184.834 175.395 1.00 87.68  ? 2   NAG D N2   1 
HETATM 18980 O O3   . NAG D 3 .   ? 132.311 187.068 173.691 1.00 88.84  ? 2   NAG D O3   1 
HETATM 18981 O O4   . NAG D 3 .   ? 134.105 187.459 171.508 1.00 91.17  ? 2   NAG D O4   1 
HETATM 18982 O O5   . NAG D 3 .   ? 136.166 185.550 173.872 1.00 91.11  ? 2   NAG D O5   1 
HETATM 18983 O O6   . NAG D 3 .   ? 138.015 185.955 171.707 1.00 89.91  ? 2   NAG D O6   1 
HETATM 18984 O O7   . NAG D 3 .   ? 133.035 185.808 177.405 1.00 89.12  ? 2   NAG D O7   1 
HETATM 18985 H H1   . NAG D 3 .   ? 134.908 184.012 173.946 1.00 86.71  ? 2   NAG D H1   1 
HETATM 18986 H H2   . NAG D 3 .   ? 134.145 186.350 175.354 1.00 86.70  ? 2   NAG D H2   1 
HETATM 18987 H H3   . NAG D 3 .   ? 133.132 185.483 172.856 1.00 87.52  ? 2   NAG D H3   1 
HETATM 18988 H H4   . NAG D 3 .   ? 134.777 187.748 173.336 1.00 87.95  ? 2   NAG D H4   1 
HETATM 18989 H H5   . NAG D 3 .   ? 135.540 185.359 171.997 1.00 87.39  ? 2   NAG D H5   1 
HETATM 18990 H H61  . NAG D 3 .   ? 136.682 187.325 171.244 1.00 87.31  ? 2   NAG D H61  1 
HETATM 18991 H H62  . NAG D 3 .   ? 137.275 187.480 172.710 1.00 87.09  ? 2   NAG D H62  1 
HETATM 18992 H H81  . NAG D 3 .   ? 130.599 184.208 176.575 1.00 87.54  ? 2   NAG D H81  1 
HETATM 18993 H H82  . NAG D 3 .   ? 131.133 184.359 178.069 1.00 87.83  ? 2   NAG D H82  1 
HETATM 18994 H H83  . NAG D 3 .   ? 131.672 183.177 177.146 1.00 87.12  ? 2   NAG D H83  1 
HETATM 18995 H HN2  . NAG D 3 .   ? 132.405 184.214 174.893 1.00 87.07  ? 2   NAG D HN2  1 
HETATM 18996 H HO3  . NAG D 3 .   ? 131.651 186.613 174.072 1.00 87.65  ? 2   NAG D HO3  1 
HETATM 18997 H HO4  . NAG D 3 .   ? 133.303 187.831 171.589 1.00 87.69  ? 2   NAG D HO4  1 
HETATM 18998 H HO6  . NAG D 3 .   ? 138.724 186.425 171.451 1.00 87.47  ? 2   NAG D HO6  1 
HETATM 18999 C C1   . NAG E 3 .   ? 196.379 195.831 197.877 1.00 58.28  ? 1   NAG E C1   1 
HETATM 19000 C C2   . NAG E 3 .   ? 197.160 196.380 196.684 1.00 61.04  ? 1   NAG E C2   1 
HETATM 19001 C C3   . NAG E 3 .   ? 198.290 197.294 197.159 1.00 56.56  ? 1   NAG E C3   1 
HETATM 19002 C C4   . NAG E 3 .   ? 197.796 198.336 198.153 1.00 57.23  ? 1   NAG E C4   1 
HETATM 19003 C C5   . NAG E 3 .   ? 196.976 197.678 199.256 1.00 56.19  ? 1   NAG E C5   1 
HETATM 19004 C C6   . NAG E 3 .   ? 196.325 198.674 200.187 1.00 59.43  ? 1   NAG E C6   1 
HETATM 19005 C C7   . NAG E 3 .   ? 196.980 194.609 194.981 1.00 68.02  ? 1   NAG E C7   1 
HETATM 19006 C C8   . NAG E 3 .   ? 197.714 193.529 194.239 1.00 62.77  ? 1   NAG E C8   1 
HETATM 19007 N N2   . NAG E 3 .   ? 197.699 195.298 195.874 1.00 71.60  ? 1   NAG E N2   1 
HETATM 19008 O O3   . NAG E 3 .   ? 198.861 197.951 196.035 1.00 61.12  ? 1   NAG E O3   1 
HETATM 19009 O O4   . NAG E 3 .   ? 198.924 198.957 198.761 1.00 64.94  ? 1   NAG E O4   1 
HETATM 19010 O O5   . NAG E 3 .   ? 195.922 196.900 198.678 1.00 59.64  ? 1   NAG E O5   1 
HETATM 19011 O O6   . NAG E 3 .   ? 195.290 199.399 199.539 1.00 62.81  ? 1   NAG E O6   1 
HETATM 19012 O O7   . NAG E 3 .   ? 195.794 194.843 194.781 1.00 61.94  ? 1   NAG E O7   1 
HETATM 19013 H H1   . NAG E 3 .   ? 196.961 195.254 198.408 1.00 59.39  ? 1   NAG E H1   1 
HETATM 19014 H H2   . NAG E 3 .   ? 196.551 196.907 196.133 1.00 60.18  ? 1   NAG E H2   1 
HETATM 19015 H H3   . NAG E 3 .   ? 198.977 196.748 197.589 1.00 60.43  ? 1   NAG E H3   1 
HETATM 19016 H H4   . NAG E 3 .   ? 197.254 199.004 197.691 1.00 60.76  ? 1   NAG E H4   1 
HETATM 19017 H H5   . NAG E 3 .   ? 197.556 197.090 199.777 1.00 59.57  ? 1   NAG E H5   1 
HETATM 19018 H H61  . NAG E 3 .   ? 196.999 199.301 200.512 1.00 60.38  ? 1   NAG E H61  1 
HETATM 19019 H H62  . NAG E 3 .   ? 195.941 198.196 200.947 1.00 60.49  ? 1   NAG E H62  1 
HETATM 19020 H H81  . NAG E 3 .   ? 197.217 192.691 194.297 1.00 60.08  ? 1   NAG E H81  1 
HETATM 19021 H H82  . NAG E 3 .   ? 198.602 193.407 194.626 1.00 60.75  ? 1   NAG E H82  1 
HETATM 19022 H H83  . NAG E 3 .   ? 197.806 193.784 193.301 1.00 60.81  ? 1   NAG E H83  1 
HETATM 19023 H HN2  . NAG E 3 .   ? 198.579 195.079 195.979 1.00 61.56  ? 1   NAG E HN2  1 
HETATM 19024 H HO3  . NAG E 3 .   ? 199.297 198.676 196.306 1.00 61.00  ? 1   NAG E HO3  1 
HETATM 19025 H HO6  . NAG E 3 .   ? 195.111 200.137 200.002 1.00 61.59  ? 1   NAG E HO6  1 
HETATM 19026 C C1   . NAG E 3 .   ? 199.086 200.356 198.451 1.00 71.33  ? 2   NAG E C1   1 
HETATM 19027 C C2   . NAG E 3 .   ? 200.186 200.876 199.373 1.00 70.84  ? 2   NAG E C2   1 
HETATM 19028 C C3   . NAG E 3 .   ? 200.462 202.349 199.089 1.00 76.03  ? 2   NAG E C3   1 
HETATM 19029 C C4   . NAG E 3 .   ? 200.768 202.557 197.613 1.00 73.98  ? 2   NAG E C4   1 
HETATM 19030 C C5   . NAG E 3 .   ? 199.644 201.980 196.759 1.00 73.80  ? 2   NAG E C5   1 
HETATM 19031 C C6   . NAG E 3 .   ? 199.932 202.050 195.276 1.00 75.93  ? 2   NAG E C6   1 
HETATM 19032 C C7   . NAG E 3 .   ? 200.355 199.721 201.534 1.00 72.85  ? 2   NAG E C7   1 
HETATM 19033 C C8   . NAG E 3 .   ? 199.860 199.659 202.950 1.00 72.69  ? 2   NAG E C8   1 
HETATM 19034 N N2   . NAG E 3 .   ? 199.825 200.681 200.768 1.00 70.94  ? 2   NAG E N2   1 
HETATM 19035 O O3   . NAG E 3 .   ? 201.570 202.784 199.869 1.00 82.15  ? 2   NAG E O3   1 
HETATM 19036 O O4   . NAG E 3 .   ? 200.908 203.947 197.339 1.00 66.13  ? 2   NAG E O4   1 
HETATM 19037 O O5   . NAG E 3 .   ? 199.449 200.594 197.082 1.00 71.98  ? 2   NAG E O5   1 
HETATM 19038 O O6   . NAG E 3 .   ? 201.066 201.268 194.925 1.00 77.47  ? 2   NAG E O6   1 
HETATM 19039 O O7   . NAG E 3 .   ? 201.195 198.935 201.105 1.00 67.64  ? 2   NAG E O7   1 
HETATM 19040 H H1   . NAG E 3 .   ? 198.255 200.829 198.651 1.00 70.42  ? 2   NAG E H1   1 
HETATM 19041 H H2   . NAG E 3 .   ? 201.004 200.377 199.187 1.00 70.15  ? 2   NAG E H2   1 
HETATM 19042 H H3   . NAG E 3 .   ? 199.676 202.876 199.330 1.00 71.25  ? 2   NAG E H3   1 
HETATM 19043 H H4   . NAG E 3 .   ? 201.604 202.105 197.391 1.00 71.52  ? 2   NAG E H4   1 
HETATM 19044 H H5   . NAG E 3 .   ? 198.820 202.470 196.943 1.00 70.85  ? 2   NAG E H5   1 
HETATM 19045 H H61  . NAG E 3 .   ? 199.156 201.724 194.780 1.00 71.08  ? 2   NAG E H61  1 
HETATM 19046 H H62  . NAG E 3 .   ? 200.100 202.979 195.025 1.00 71.41  ? 2   NAG E H62  1 
HETATM 19047 H H81  . NAG E 3 .   ? 200.251 198.885 203.399 1.00 70.61  ? 2   NAG E H81  1 
HETATM 19048 H H82  . NAG E 3 .   ? 200.115 200.473 203.426 1.00 71.22  ? 2   NAG E H82  1 
HETATM 19049 H H83  . NAG E 3 .   ? 198.887 199.575 202.948 1.00 70.66  ? 2   NAG E H83  1 
HETATM 19050 H HN2  . NAG E 3 .   ? 199.203 201.236 201.138 1.00 70.42  ? 2   NAG E HN2  1 
HETATM 19051 H HO3  . NAG E 3 .   ? 201.383 202.696 200.733 1.00 72.23  ? 2   NAG E HO3  1 
HETATM 19052 H HO4  . NAG E 3 .   ? 201.415 204.322 197.965 1.00 70.13  ? 2   NAG E HO4  1 
HETATM 19053 H HO6  . NAG E 3 .   ? 201.213 201.331 194.051 1.00 71.49  ? 2   NAG E HO6  1 
HETATM 19054 C C1   . NAG F 3 .   ? 186.327 198.097 190.118 1.00 70.18  ? 1   NAG F C1   1 
HETATM 19055 C C2   . NAG F 3 .   ? 187.359 197.528 189.139 1.00 73.11  ? 1   NAG F C2   1 
HETATM 19056 C C3   . NAG F 3 .   ? 188.773 197.997 189.500 1.00 71.85  ? 1   NAG F C3   1 
HETATM 19057 C C4   . NAG F 3 .   ? 188.839 199.506 189.701 1.00 69.98  ? 1   NAG F C4   1 
HETATM 19058 C C5   . NAG F 3 .   ? 187.740 199.966 190.652 1.00 69.55  ? 1   NAG F C5   1 
HETATM 19059 C C6   . NAG F 3 .   ? 187.646 201.470 190.759 1.00 70.27  ? 1   NAG F C6   1 
HETATM 19060 C C7   . NAG F 3 .   ? 186.529 195.380 188.273 1.00 73.89  ? 1   NAG F C7   1 
HETATM 19061 C C8   . NAG F 3 .   ? 186.623 193.887 188.372 1.00 68.72  ? 1   NAG F C8   1 
HETATM 19062 N N2   . NAG F 3 .   ? 187.308 196.074 189.108 1.00 74.84  ? 1   NAG F N2   1 
HETATM 19063 O O3   . NAG F 3 .   ? 189.651 197.623 188.445 1.00 70.80  ? 1   NAG F O3   1 
HETATM 19064 O O4   . NAG F 3 .   ? 190.083 199.863 190.300 1.00 78.28  ? 1   NAG F O4   1 
HETATM 19065 O O5   . NAG F 3 .   ? 186.463 199.509 190.187 1.00 73.12  ? 1   NAG F O5   1 
HETATM 19066 O O6   . NAG F 3 .   ? 187.153 202.044 189.556 1.00 73.94  ? 1   NAG F O6   1 
HETATM 19067 O O7   . NAG F 3 .   ? 185.783 195.933 187.472 1.00 71.44  ? 1   NAG F O7   1 
HETATM 19068 H H1   . NAG F 3 .   ? 186.475 197.713 191.005 1.00 70.38  ? 1   NAG F H1   1 
HETATM 19069 H H2   . NAG F 3 .   ? 187.146 197.863 188.247 1.00 70.55  ? 1   NAG F H2   1 
HETATM 19070 H H3   . NAG F 3 .   ? 189.057 197.553 190.322 1.00 70.62  ? 1   NAG F H3   1 
HETATM 19071 H H4   . NAG F 3 .   ? 188.741 199.960 188.841 1.00 70.15  ? 1   NAG F H4   1 
HETATM 19072 H H5   . NAG F 3 .   ? 187.909 199.595 191.538 1.00 70.66  ? 1   NAG F H5   1 
HETATM 19073 H H61  . NAG F 3 .   ? 187.045 201.704 191.492 1.00 70.34  ? 1   NAG F H61  1 
HETATM 19074 H H62  . NAG F 3 .   ? 188.533 201.835 190.945 1.00 70.58  ? 1   NAG F H62  1 
HETATM 19075 H H81  . NAG F 3 .   ? 185.909 193.480 187.845 1.00 69.14  ? 1   NAG F H81  1 
HETATM 19076 H H82  . NAG F 3 .   ? 186.543 193.607 189.304 1.00 69.26  ? 1   NAG F H82  1 
HETATM 19077 H H83  . NAG F 3 .   ? 187.486 193.596 188.018 1.00 69.45  ? 1   NAG F H83  1 
HETATM 19078 H HN2  . NAG F 3 .   ? 187.850 195.610 189.678 1.00 70.40  ? 1   NAG F HN2  1 
HETATM 19079 H HO3  . NAG F 3 .   ? 190.494 197.761 188.687 1.00 71.02  ? 1   NAG F HO3  1 
HETATM 19080 H HO6  . NAG F 3 .   ? 187.272 202.925 189.576 1.00 70.84  ? 1   NAG F HO6  1 
HETATM 19081 C C1   . NAG F 3 .   ? 191.237 200.011 189.441 1.00 89.69  ? 2   NAG F C1   1 
HETATM 19082 C C2   . NAG F 3 .   ? 192.257 200.880 190.182 1.00 89.34  ? 2   NAG F C2   1 
HETATM 19083 C C3   . NAG F 3 .   ? 193.528 201.030 189.354 1.00 93.13  ? 2   NAG F C3   1 
HETATM 19084 C C4   . NAG F 3 .   ? 194.085 199.662 188.992 1.00 90.83  ? 2   NAG F C4   1 
HETATM 19085 C C5   . NAG F 3 .   ? 193.019 198.833 188.284 1.00 88.36  ? 2   NAG F C5   1 
HETATM 19086 C C6   . NAG F 3 .   ? 193.472 197.414 188.022 1.00 88.02  ? 2   NAG F C6   1 
HETATM 19087 C C7   . NAG F 3 .   ? 191.386 202.550 191.755 1.00 87.25  ? 2   NAG F C7   1 
HETATM 19088 C C8   . NAG F 3 .   ? 190.833 203.935 191.914 1.00 85.28  ? 2   NAG F C8   1 
HETATM 19089 N N2   . NAG F 3 .   ? 191.705 202.185 190.509 1.00 87.47  ? 2   NAG F N2   1 
HETATM 19090 O O3   . NAG F 3 .   ? 194.498 201.757 190.101 1.00 91.02  ? 2   NAG F O3   1 
HETATM 19091 O O4   . NAG F 3 .   ? 195.214 199.811 188.139 1.00 88.55  ? 2   NAG F O4   1 
HETATM 19092 O O5   . NAG F 3 .   ? 191.835 198.749 189.096 1.00 91.41  ? 2   NAG F O5   1 
HETATM 19093 O O6   . NAG F 3 .   ? 192.429 196.620 187.473 1.00 91.67  ? 2   NAG F O6   1 
HETATM 19094 O O7   . NAG F 3 .   ? 191.535 201.795 192.711 1.00 86.27  ? 2   NAG F O7   1 
HETATM 19095 H H1   . NAG F 3 .   ? 190.971 200.472 188.622 1.00 86.27  ? 2   NAG F H1   1 
HETATM 19096 H H2   . NAG F 3 .   ? 192.498 200.425 191.011 1.00 86.51  ? 2   NAG F H2   1 
HETATM 19097 H H3   . NAG F 3 .   ? 193.324 201.521 188.535 1.00 87.79  ? 2   NAG F H3   1 
HETATM 19098 H H4   . NAG F 3 .   ? 194.362 199.202 189.807 1.00 87.38  ? 2   NAG F H4   1 
HETATM 19099 H H5   . NAG F 3 .   ? 192.798 199.257 187.434 1.00 86.83  ? 2   NAG F H5   1 
HETATM 19100 H H61  . NAG F 3 .   ? 194.223 197.428 187.397 1.00 87.10  ? 2   NAG F H61  1 
HETATM 19101 H H62  . NAG F 3 .   ? 193.770 197.012 188.861 1.00 86.81  ? 2   NAG F H62  1 
HETATM 19102 H H81  . NAG F 3 .   ? 191.559 204.555 192.120 1.00 87.29  ? 2   NAG F H81  1 
HETATM 19103 H H82  . NAG F 3 .   ? 190.184 203.945 192.643 1.00 86.36  ? 2   NAG F H82  1 
HETATM 19104 H H83  . NAG F 3 .   ? 190.397 204.213 191.086 1.00 86.52  ? 2   NAG F H83  1 
HETATM 19105 H HN2  . NAG F 3 .   ? 191.578 202.786 189.835 1.00 86.73  ? 2   NAG F HN2  1 
HETATM 19106 H HO3  . NAG F 3 .   ? 194.190 202.569 190.288 1.00 87.18  ? 2   NAG F HO3  1 
HETATM 19107 H HO4  . NAG F 3 .   ? 195.747 200.446 188.459 1.00 87.47  ? 2   NAG F HO4  1 
HETATM 19108 H HO6  . NAG F 3 .   ? 192.745 195.814 187.275 1.00 87.73  ? 2   NAG F HO6  1 
HETATM 19109 C C1   . NAG G 4 .   ? 143.135 137.792 193.159 1.00 89.07  ? 701 NAG A C1   1 
HETATM 19110 C C2   . NAG G 4 .   ? 141.730 137.438 193.665 1.00 92.45  ? 701 NAG A C2   1 
HETATM 19111 C C3   . NAG G 4 .   ? 140.753 137.308 192.498 1.00 90.65  ? 701 NAG A C3   1 
HETATM 19112 C C4   . NAG G 4 .   ? 140.794 138.547 191.616 1.00 92.69  ? 701 NAG A C4   1 
HETATM 19113 C C5   . NAG G 4 .   ? 142.222 138.815 191.161 1.00 94.62  ? 701 NAG A C5   1 
HETATM 19114 C C6   . NAG G 4 .   ? 142.350 140.088 190.352 1.00 94.22  ? 701 NAG A C6   1 
HETATM 19115 C C7   . NAG G 4 .   ? 141.888 136.177 195.770 1.00 87.33  ? 701 NAG A C7   1 
HETATM 19116 C C8   . NAG G 4 .   ? 141.875 134.815 196.400 1.00 87.75  ? 701 NAG A C8   1 
HETATM 19117 N N2   . NAG G 4 .   ? 141.751 136.208 194.441 1.00 90.58  ? 701 NAG A N2   1 
HETATM 19118 O O3   . NAG G 4 .   ? 139.435 137.130 193.006 1.00 88.68  ? 701 NAG A O3   1 
HETATM 19119 O O4   . NAG G 4 .   ? 139.962 138.355 190.477 1.00 89.16  ? 701 NAG A O4   1 
HETATM 19120 O O5   . NAG G 4 .   ? 143.069 138.960 192.311 1.00 90.36  ? 701 NAG A O5   1 
HETATM 19121 O O6   . NAG G 4 .   ? 143.572 140.135 189.627 1.00 93.25  ? 701 NAG A O6   1 
HETATM 19122 O O7   . NAG G 4 .   ? 142.019 137.199 196.434 1.00 86.53  ? 701 NAG A O7   1 
HETATM 19123 H H1   . NAG G 4 .   ? 143.479 137.041 192.638 1.00 87.29  ? 701 NAG A H1   1 
HETATM 19124 H H2   . NAG G 4 .   ? 141.420 138.164 194.239 1.00 87.97  ? 701 NAG A H2   1 
HETATM 19125 H H3   . NAG G 4 .   ? 140.995 136.528 191.963 1.00 87.73  ? 701 NAG A H3   1 
HETATM 19126 H H4   . NAG G 4 .   ? 140.469 139.316 192.122 1.00 88.52  ? 701 NAG A H4   1 
HETATM 19127 H H5   . NAG G 4 .   ? 142.532 138.063 190.621 1.00 88.45  ? 701 NAG A H5   1 
HETATM 19128 H H61  . NAG G 4 .   ? 141.609 140.137 189.717 1.00 88.60  ? 701 NAG A H61  1 
HETATM 19129 H H62  . NAG G 4 .   ? 142.303 140.858 190.951 1.00 88.14  ? 701 NAG A H62  1 
HETATM 19130 H H81  . NAG G 4 .   ? 141.936 134.903 197.370 1.00 88.17  ? 701 NAG A H81  1 
HETATM 19131 H H82  . NAG G 4 .   ? 141.043 134.358 196.169 1.00 87.85  ? 701 NAG A H82  1 
HETATM 19132 H H83  . NAG G 4 .   ? 142.632 134.295 196.071 1.00 88.32  ? 701 NAG A H83  1 
HETATM 19133 H HN2  . NAG G 4 .   ? 141.654 135.416 193.998 1.00 88.26  ? 701 NAG A HN2  1 
HETATM 19134 H HO3  . NAG G 4 .   ? 139.425 136.463 193.592 1.00 88.21  ? 701 NAG A HO3  1 
HETATM 19135 H HO4  . NAG G 4 .   ? 139.168 138.054 190.741 1.00 88.19  ? 701 NAG A HO4  1 
HETATM 19136 H HO6  . NAG G 4 .   ? 143.661 140.932 189.246 1.00 88.04  ? 701 NAG A HO6  1 
HETATM 19137 C C1   . NAG H 4 .   ? 170.459 135.790 183.291 1.00 90.69  ? 702 NAG A C1   1 
HETATM 19138 C C2   . NAG H 4 .   ? 170.440 134.366 182.743 1.00 96.55  ? 702 NAG A C2   1 
HETATM 19139 C C3   . NAG H 4 .   ? 171.398 134.252 181.563 1.00 94.24  ? 702 NAG A C3   1 
HETATM 19140 C C4   . NAG H 4 .   ? 171.035 135.286 180.505 1.00 94.91  ? 702 NAG A C4   1 
HETATM 19141 C C5   . NAG H 4 .   ? 171.005 136.686 181.118 1.00 95.22  ? 702 NAG A C5   1 
HETATM 19142 C C6   . NAG H 4 .   ? 170.513 137.745 180.157 1.00 90.65  ? 702 NAG A C6   1 
HETATM 19143 C C7   . NAG H 4 .   ? 170.334 132.138 183.779 1.00 93.43  ? 702 NAG A C7   1 
HETATM 19144 C C8   . NAG H 4 .   ? 170.747 131.296 184.950 1.00 92.54  ? 702 NAG A C8   1 
HETATM 19145 N N2   . NAG H 4 .   ? 170.770 133.403 183.782 1.00 97.52  ? 702 NAG A N2   1 
HETATM 19146 O O3   . NAG H 4 .   ? 171.348 132.943 181.004 1.00 87.18  ? 702 NAG A O3   1 
HETATM 19147 O O4   . NAG H 4 .   ? 171.988 135.246 179.449 1.00 89.67  ? 702 NAG A O4   1 
HETATM 19148 O O5   . NAG H 4 .   ? 170.117 136.714 182.247 1.00 92.71  ? 702 NAG A O5   1 
HETATM 19149 O O6   . NAG H 4 .   ? 169.098 137.870 180.198 1.00 88.61  ? 702 NAG A O6   1 
HETATM 19150 O O7   . NAG H 4 .   ? 169.643 131.692 182.869 1.00 90.02  ? 702 NAG A O7   1 
HETATM 19151 H H1   . NAG H 4 .   ? 171.351 135.995 183.633 1.00 89.98  ? 702 NAG A H1   1 
HETATM 19152 H H2   . NAG H 4 .   ? 169.538 134.175 182.421 1.00 91.21  ? 702 NAG A H2   1 
HETATM 19153 H H3   . NAG H 4 .   ? 172.307 134.425 181.874 1.00 90.70  ? 702 NAG A H3   1 
HETATM 19154 H H4   . NAG H 4 .   ? 170.151 135.078 180.144 1.00 90.78  ? 702 NAG A H4   1 
HETATM 19155 H H5   . NAG H 4 .   ? 171.905 136.922 181.412 1.00 91.00  ? 702 NAG A H5   1 
HETATM 19156 H H61  . NAG H 4 .   ? 170.910 138.605 180.398 1.00 90.17  ? 702 NAG A H61  1 
HETATM 19157 H H62  . NAG H 4 .   ? 170.790 137.513 179.249 1.00 90.72  ? 702 NAG A H62  1 
HETATM 19158 H H81  . NAG H 4 .   ? 171.717 131.186 184.960 1.00 90.90  ? 702 NAG A H81  1 
HETATM 19159 H H82  . NAG H 4 .   ? 170.463 131.734 185.775 1.00 90.56  ? 702 NAG A H82  1 
HETATM 19160 H H83  . NAG H 4 .   ? 170.319 130.420 184.889 1.00 90.66  ? 702 NAG A H83  1 
HETATM 19161 H HN2  . NAG H 4 .   ? 171.275 133.684 184.489 1.00 91.31  ? 702 NAG A HN2  1 
HETATM 19162 H HO3  . NAG H 4 .   ? 170.738 132.452 181.421 1.00 90.43  ? 702 NAG A HO3  1 
HETATM 19163 H HO4  . NAG H 4 .   ? 172.119 134.402 179.205 1.00 90.04  ? 702 NAG A HO4  1 
HETATM 19164 H HO6  . NAG H 4 .   ? 168.875 138.581 180.680 1.00 89.53  ? 702 NAG A HO6  1 
HETATM 19165 C C1   . NAG I 4 .   ? 154.281 174.031 155.403 1.00 98.13  ? 703 NAG A C1   1 
HETATM 19166 C C2   . NAG I 4 .   ? 152.794 174.301 155.578 1.00 96.83  ? 703 NAG A C2   1 
HETATM 19167 C C3   . NAG I 4 .   ? 152.280 175.119 154.404 1.00 98.72  ? 703 NAG A C3   1 
HETATM 19168 C C4   . NAG I 4 .   ? 153.064 176.421 154.309 1.00 99.97  ? 703 NAG A C4   1 
HETATM 19169 C C5   . NAG I 4 .   ? 154.571 176.154 154.252 1.00 98.23  ? 703 NAG A C5   1 
HETATM 19170 C C6   . NAG I 4 .   ? 155.383 177.423 154.386 1.00 96.81  ? 703 NAG A C6   1 
HETATM 19171 C C7   . NAG I 4 .   ? 151.954 172.101 154.839 1.00 98.39  ? 703 NAG A C7   1 
HETATM 19172 C C8   . NAG I 4 .   ? 151.084 170.931 155.201 1.00 96.49  ? 703 NAG A C8   1 
HETATM 19173 N N2   . NAG I 4 .   ? 152.018 173.081 155.746 1.00 96.95  ? 703 NAG A N2   1 
HETATM 19174 O O3   . NAG I 4 .   ? 150.896 175.397 154.581 1.00 97.34  ? 703 NAG A O3   1 
HETATM 19175 O O4   . NAG I 4 .   ? 152.669 177.136 153.143 1.00 97.53  ? 703 NAG A O4   1 
HETATM 19176 O O5   . NAG I 4 .   ? 154.990 175.285 155.320 1.00 94.48  ? 703 NAG A O5   1 
HETATM 19177 O O6   . NAG I 4 .   ? 154.964 178.408 153.450 1.00 99.92  ? 703 NAG A O6   1 
HETATM 19178 O O7   . NAG I 4 .   ? 152.570 172.151 153.780 1.00 98.17  ? 703 NAG A O7   1 
HETATM 19179 H H1   . NAG I 4 .   ? 154.425 173.531 154.576 1.00 96.27  ? 703 NAG A H1   1 
HETATM 19180 H H2   . NAG I 4 .   ? 152.683 174.842 156.383 1.00 96.17  ? 703 NAG A H2   1 
HETATM 19181 H H3   . NAG I 4 .   ? 152.400 174.613 153.578 1.00 96.53  ? 703 NAG A H3   1 
HETATM 19182 H H4   . NAG I 4 .   ? 152.866 176.968 155.094 1.00 96.51  ? 703 NAG A H4   1 
HETATM 19183 H H5   . NAG I 4 .   ? 154.784 175.735 153.396 1.00 96.46  ? 703 NAG A H5   1 
HETATM 19184 H H61  . NAG I 4 .   ? 155.266 177.782 155.287 1.00 95.69  ? 703 NAG A H61  1 
HETATM 19185 H H62  . NAG I 4 .   ? 156.327 177.223 154.241 1.00 95.62  ? 703 NAG A H62  1 
HETATM 19186 H H81  . NAG I 4 .   ? 150.885 170.406 154.403 1.00 96.18  ? 703 NAG A H81  1 
HETATM 19187 H H82  . NAG I 4 .   ? 150.249 171.256 155.590 1.00 96.34  ? 703 NAG A H82  1 
HETATM 19188 H H83  . NAG I 4 .   ? 151.544 170.368 155.853 1.00 96.15  ? 703 NAG A H83  1 
HETATM 19189 H HN2  . NAG I 4 .   ? 151.531 172.988 156.512 1.00 96.24  ? 703 NAG A HN2  1 
HETATM 19190 H HO3  . NAG I 4 .   ? 150.625 175.969 153.958 1.00 96.42  ? 703 NAG A HO3  1 
HETATM 19191 H HO4  . NAG I 4 .   ? 153.228 177.811 153.000 1.00 96.45  ? 703 NAG A HO4  1 
HETATM 19192 H HO6  . NAG I 4 .   ? 155.540 179.084 153.450 1.00 96.39  ? 703 NAG A HO6  1 
HETATM 19193 C C1   . NAG J 4 .   ? 201.315 172.388 212.381 1.00 73.75  ? 701 NAG B C1   1 
HETATM 19194 C C2   . NAG J 4 .   ? 202.286 171.466 213.136 1.00 72.83  ? 701 NAG B C2   1 
HETATM 19195 C C3   . NAG J 4 .   ? 203.049 170.569 212.159 1.00 76.48  ? 701 NAG B C3   1 
HETATM 19196 C C4   . NAG J 4 .   ? 202.088 169.821 211.247 1.00 74.03  ? 701 NAG B C4   1 
HETATM 19197 C C5   . NAG J 4 .   ? 201.201 170.820 210.519 1.00 72.22  ? 701 NAG B C5   1 
HETATM 19198 C C6   . NAG J 4 .   ? 200.162 170.164 209.638 1.00 75.38  ? 701 NAG B C6   1 
HETATM 19199 C C7   . NAG J 4 .   ? 203.253 172.218 215.265 1.00 75.34  ? 701 NAG B C7   1 
HETATM 19200 C C8   . NAG J 4 .   ? 204.283 173.096 215.913 1.00 76.16  ? 701 NAG B C8   1 
HETATM 19201 N N2   . NAG J 4 .   ? 203.218 172.248 213.930 1.00 72.21  ? 701 NAG B N2   1 
HETATM 19202 O O3   . NAG J 4 .   ? 203.839 169.636 212.887 1.00 75.47  ? 701 NAG B O3   1 
HETATM 19203 O O4   . NAG J 4 .   ? 202.817 169.050 210.299 1.00 69.13  ? 701 NAG B O4   1 
HETATM 19204 O O5   . NAG J 4 .   ? 200.489 171.604 211.486 1.00 72.72  ? 701 NAG B O5   1 
HETATM 19205 O O6   . NAG J 4 .   ? 199.349 171.131 208.986 1.00 70.95  ? 701 NAG B O6   1 
HETATM 19206 O O7   . NAG J 4 .   ? 202.487 171.521 215.921 1.00 69.79  ? 701 NAG B O7   1 
HETATM 19207 H H1   . NAG J 4 .   ? 201.828 173.038 211.863 1.00 69.53  ? 701 NAG B H1   1 
HETATM 19208 H H2   . NAG J 4 .   ? 201.767 170.890 213.729 1.00 68.73  ? 701 NAG B H2   1 
HETATM 19209 H H3   . NAG J 4 .   ? 203.637 171.123 211.611 1.00 70.14  ? 701 NAG B H3   1 
HETATM 19210 H H4   . NAG J 4 .   ? 201.529 169.225 211.782 1.00 69.75  ? 701 NAG B H4   1 
HETATM 19211 H H5   . NAG J 4 .   ? 201.758 171.407 209.973 1.00 69.28  ? 701 NAG B H5   1 
HETATM 19212 H H61  . NAG J 4 .   ? 200.609 169.620 208.961 1.00 70.78  ? 701 NAG B H61  1 
HETATM 19213 H H62  . NAG J 4 .   ? 199.592 169.589 210.184 1.00 69.79  ? 701 NAG B H62  1 
HETATM 19214 H H81  . NAG J 4 .   ? 205.176 172.802 215.651 1.00 70.26  ? 701 NAG B H81  1 
HETATM 19215 H H82  . NAG J 4 .   ? 204.148 174.019 215.623 1.00 70.10  ? 701 NAG B H82  1 
HETATM 19216 H H83  . NAG J 4 .   ? 204.194 173.045 216.884 1.00 70.12  ? 701 NAG B H83  1 
HETATM 19217 H HN2  . NAG J 4 .   ? 203.812 172.785 213.494 1.00 69.27  ? 701 NAG B HN2  1 
HETATM 19218 H HO3  . NAG J 4 .   ? 204.422 170.069 213.398 1.00 69.93  ? 701 NAG B HO3  1 
HETATM 19219 H HO4  . NAG J 4 .   ? 203.449 168.587 210.718 1.00 69.53  ? 701 NAG B HO4  1 
HETATM 19220 H HO6  . NAG J 4 .   ? 199.041 171.708 209.586 1.00 68.37  ? 701 NAG B HO6  1 
HETATM 19221 C C1   . NAG K 4 .   ? 175.410 142.605 179.416 1.00 95.70  ? 702 NAG B C1   1 
HETATM 19222 C C2   . NAG K 4 .   ? 176.036 142.063 178.131 1.00 96.17  ? 702 NAG B C2   1 
HETATM 19223 C C3   . NAG K 4 .   ? 175.396 142.725 176.915 1.00 95.63  ? 702 NAG B C3   1 
HETATM 19224 C C4   . NAG K 4 .   ? 173.881 142.578 176.959 1.00 98.73  ? 702 NAG B C4   1 
HETATM 19225 C C5   . NAG K 4 .   ? 173.326 143.083 178.289 1.00 97.96  ? 702 NAG B C5   1 
HETATM 19226 C C6   . NAG K 4 .   ? 171.843 142.822 178.438 1.00 94.81  ? 702 NAG B C6   1 
HETATM 19227 C C7   . NAG K 4 .   ? 178.329 141.502 178.813 1.00 93.35  ? 702 NAG B C7   1 
HETATM 19228 C C8   . NAG K 4 .   ? 179.783 141.845 178.673 1.00 89.98  ? 702 NAG B C8   1 
HETATM 19229 N N2   . NAG K 4 .   ? 177.477 142.263 178.119 1.00 96.61  ? 702 NAG B N2   1 
HETATM 19230 O O3   . NAG K 4 .   ? 175.902 142.123 175.730 1.00 91.34  ? 702 NAG B O3   1 
HETATM 19231 O O4   . NAG K 4 .   ? 173.296 143.328 175.899 1.00 97.57  ? 702 NAG B O4   1 
HETATM 19232 O O5   . NAG K 4 .   ? 173.980 142.415 179.379 1.00 98.47  ? 702 NAG B O5   1 
HETATM 19233 O O6   . NAG K 4 .   ? 171.400 143.044 179.770 1.00 90.50  ? 702 NAG B O6   1 
HETATM 19234 O O7   . NAG K 4 .   ? 177.945 140.579 179.523 1.00 89.35  ? 702 NAG B O7   1 
HETATM 19235 H H1   . NAG K 4 .   ? 175.612 143.557 179.505 1.00 93.29  ? 702 NAG B H1   1 
HETATM 19236 H H2   . NAG K 4 .   ? 175.856 141.105 178.085 1.00 93.17  ? 702 NAG B H2   1 
HETATM 19237 H H3   . NAG K 4 .   ? 175.624 143.675 176.914 1.00 93.01  ? 702 NAG B H3   1 
HETATM 19238 H H4   . NAG K 4 .   ? 173.646 141.637 176.851 1.00 93.39  ? 702 NAG B H4   1 
HETATM 19239 H H5   . NAG K 4 .   ? 173.486 144.043 178.360 1.00 92.22  ? 702 NAG B H5   1 
HETATM 19240 H H61  . NAG K 4 .   ? 171.350 143.414 177.837 1.00 92.52  ? 702 NAG B H61  1 
HETATM 19241 H H62  . NAG K 4 .   ? 171.654 141.895 178.192 1.00 93.00  ? 702 NAG B H62  1 
HETATM 19242 H H81  . NAG K 4 .   ? 179.942 142.751 179.000 1.00 92.69  ? 702 NAG B H81  1 
HETATM 19243 H H82  . NAG K 4 .   ? 180.041 141.790 177.733 1.00 92.42  ? 702 NAG B H82  1 
HETATM 19244 H H83  . NAG K 4 .   ? 180.319 141.214 179.192 1.00 92.52  ? 702 NAG B H83  1 
HETATM 19245 H HN2  . NAG K 4 .   ? 177.817 142.935 177.604 1.00 93.31  ? 702 NAG B HN2  1 
HETATM 19246 H HO3  . NAG K 4 .   ? 175.422 142.396 175.034 1.00 92.97  ? 702 NAG B HO3  1 
HETATM 19247 H HO4  . NAG K 4 .   ? 173.358 144.196 176.079 1.00 92.70  ? 702 NAG B HO4  1 
HETATM 19248 H HO6  . NAG K 4 .   ? 171.915 142.588 180.332 1.00 92.50  ? 702 NAG B HO6  1 
HETATM 19249 C C1   . NAG L 4 .   ? 187.177 166.353 162.390 1.00 91.90  ? 703 NAG B C1   1 
HETATM 19250 C C2   . NAG L 4 .   ? 186.594 164.989 162.721 1.00 90.49  ? 703 NAG B C2   1 
HETATM 19251 C C3   . NAG L 4 .   ? 186.669 164.094 161.495 1.00 91.44  ? 703 NAG B C3   1 
HETATM 19252 C C4   . NAG L 4 .   ? 185.918 164.750 160.343 1.00 93.01  ? 703 NAG B C4   1 
HETATM 19253 C C5   . NAG L 4 .   ? 186.414 166.180 160.096 1.00 91.51  ? 703 NAG B C5   1 
HETATM 19254 C C6   . NAG L 4 .   ? 185.537 166.939 159.125 1.00 89.76  ? 703 NAG B C6   1 
HETATM 19255 C C7   . NAG L 4 .   ? 188.553 164.088 163.922 1.00 88.49  ? 703 NAG B C7   1 
HETATM 19256 C C8   . NAG L 4 .   ? 189.032 163.456 165.198 1.00 88.75  ? 703 NAG B C8   1 
HETATM 19257 N N2   . NAG L 4 .   ? 187.248 164.373 163.867 1.00 89.92  ? 703 NAG B N2   1 
HETATM 19258 O O3   . NAG L 4 .   ? 186.103 162.821 161.786 1.00 91.34  ? 703 NAG B O3   1 
HETATM 19259 O O4   . NAG L 4 .   ? 186.095 163.982 159.157 1.00 92.67  ? 703 NAG B O4   1 
HETATM 19260 O O5   . NAG L 4 .   ? 186.425 166.946 161.316 1.00 92.73  ? 703 NAG B O5   1 
HETATM 19261 O O6   . NAG L 4 .   ? 185.407 166.251 157.888 1.00 92.65  ? 703 NAG B O6   1 
HETATM 19262 O O7   . NAG L 4 .   ? 189.312 164.327 162.990 1.00 89.01  ? 703 NAG B O7   1 
HETATM 19263 H H1   . NAG L 4 .   ? 188.106 166.248 162.106 1.00 89.04  ? 703 NAG B H1   1 
HETATM 19264 H H2   . NAG L 4 .   ? 185.650 165.107 162.940 1.00 88.65  ? 703 NAG B H2   1 
HETATM 19265 H H3   . NAG L 4 .   ? 187.604 163.975 161.238 1.00 88.75  ? 703 NAG B H3   1 
HETATM 19266 H H4   . NAG L 4 .   ? 184.967 164.777 160.560 1.00 88.74  ? 703 NAG B H4   1 
HETATM 19267 H H5   . NAG L 4 .   ? 187.320 166.141 159.734 1.00 88.98  ? 703 NAG B H5   1 
HETATM 19268 H H61  . NAG L 4 .   ? 184.649 167.048 159.517 1.00 88.12  ? 703 NAG B H61  1 
HETATM 19269 H H62  . NAG L 4 .   ? 185.922 167.821 158.959 1.00 88.33  ? 703 NAG B H62  1 
HETATM 19270 H H81  . NAG L 4 .   ? 188.495 162.664 165.395 1.00 88.60  ? 703 NAG B H81  1 
HETATM 19271 H H82  . NAG L 4 .   ? 188.944 164.094 165.932 1.00 88.79  ? 703 NAG B H82  1 
HETATM 19272 H H83  . NAG L 4 .   ? 189.969 163.196 165.108 1.00 89.15  ? 703 NAG B H83  1 
HETATM 19273 H HN2  . NAG L 4 .   ? 186.736 164.170 164.594 1.00 89.21  ? 703 NAG B HN2  1 
HETATM 19274 H HO3  . NAG L 4 .   ? 186.053 162.344 161.038 1.00 89.30  ? 703 NAG B HO3  1 
HETATM 19275 H HO4  . NAG L 4 .   ? 185.799 164.441 158.456 1.00 89.24  ? 703 NAG B HO4  1 
HETATM 19276 H HO6  . NAG L 4 .   ? 184.705 166.570 157.445 1.00 88.89  ? 703 NAG B HO6  1 
# 
