data_8YWA
# 
_entry.id   8YWA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YWA         pdb_00008ywa 10.2210/pdb8ywa/pdb 
WWPDB D_1300046460 ?            ?                   
EMDB  EMD-39627    ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2025-01-22 
# 
_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 3 'Structure model' 'Data collection'     
3 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' em_admin        
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 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' '_em_admin.last_update'             
2 3 'Structure model' '_citation.journal_volume'          
3 3 'Structure model' '_citation.page_first'              
4 3 'Structure model' '_citation.page_last'               
5 3 'Structure model' '_citation.year'                    
6 3 'Structure model' '_citation_author.identifier_ORCID' 
7 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                        8YWA 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'structure of Ige receptor' 
_pdbx_database_related.db_id          EMD-39627 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              suqiang@westlake.edu.cn 
_pdbx_contact_author.name_first         Qiang 
_pdbx_contact_author.name_last          Su 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5852-4582 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, M.Y.' 1 0000-0003-1165-2517 
'Su, Q.'     2 0000-0002-5852-4582 
'Shi, Y.G.'  3 0000-0003-2030-168X 
# 
_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            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            637 
_citation.language                  ? 
_citation.page_first                453 
_citation.page_last                 460 
_citation.title                     'Molecular mechanism of IgE-mediated Fc epsilon RI activation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08229-8 
_citation.pdbx_database_id_PubMed   39442557 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chen, M.' 1 ? 
primary 'Su, Q.'   2 ? 
primary 'Shi, Y.'  3 ? 
# 
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 'Immunoglobulin heavy constant epsilon'                       63525.254 2 ? ? ? ? 
2 polymer     man 'Immunoglobulin kappa constant'                               27441.352 2 ? ? ? ? 
3 polymer     man 'High affinity immunoglobulin epsilon receptor subunit alpha' 30892.074 1 ? ? ? ? 
4 polymer     man 'High affinity immunoglobulin epsilon receptor subunit beta'  30289.541 1 ? ? ? ? 
5 polymer     man 'High affinity immunoglobulin epsilon receptor subunit gamma' 9676.426  2 ? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                      221.208   9 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 'Fc-epsilon RI-alpha,FcERI,IgE Fc receptor subunit alpha'                                                              
4 'FcERI,Fc epsilon receptor I beta-chain,IgE Fc receptor subunit beta,Membrane-spanning 4-domains subfamily A member 2' 
5 'Fc receptor gamma-chain,FcRgamma,Fc-epsilon RI-gamma,IgE Fc receptor subunit gamma,FceRI gamma'                       
# 
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 
;MEFGLSWLFLVAILKGVQCQVQLVQSGAEVRNPGASVKVSCKASGYTFTSYAIHWVRQAPGHRLEWVGRINTDNGNTKYS
QKFHGRVALSRDTSASTTYMDLSSLNSEDTAVYYCARAFYYSSGVMFDSWGQGALVTVSSASTQSPSVFPLTRCCKNIPS
NATSVTLGCLATGYFPEPVMVTWDTGSLNGTTMTLPATTLTLSGHYATISLLTVSGAWAKQMFTCRVAHTPSSTDWVDNK
TFSVCSRDFTPPTVKILQSSCDGGGHFPPTIQLLCLVSGYTPGTINITWLEDGQVMDVDLSTASTTQEGELASTQSELTL
SQKHWLSDRTYTCQVTYQGHTFEDSTKKCADSNPRGVSAYLSRPSPFDLFIRKSPTITCLVVDLAPSKGTVNLTWSRASG
KPVNHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHPHLPRALMRSTTKTSGPRAAPEVYAFATPEWPGSRDK
RTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKGSGFFVFSRLEVTRAEWEQKDEFICRAVHEAASPSQTVQR
AVSVNPGKGGSHHHHHH
;
;MEFGLSWLFLVAILKGVQCQVQLVQSGAEVRNPGASVKVSCKASGYTFTSYAIHWVRQAPGHRLEWVGRINTDNGNTKYS
QKFHGRVALSRDTSASTTYMDLSSLNSEDTAVYYCARAFYYSSGVMFDSWGQGALVTVSSASTQSPSVFPLTRCCKNIPS
NATSVTLGCLATGYFPEPVMVTWDTGSLNGTTMTLPATTLTLSGHYATISLLTVSGAWAKQMFTCRVAHTPSSTDWVDNK
TFSVCSRDFTPPTVKILQSSCDGGGHFPPTIQLLCLVSGYTPGTINITWLEDGQVMDVDLSTASTTQEGELASTQSELTL
SQKHWLSDRTYTCQVTYQGHTFEDSTKKCADSNPRGVSAYLSRPSPFDLFIRKSPTITCLVVDLAPSKGTVNLTWSRASG
KPVNHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHPHLPRALMRSTTKTSGPRAAPEVYAFATPEWPGSRDK
RTLACLIQNFMPEDISVQWLHNEVQLPDARHSTTQPRKTKGSGFFVFSRLEVTRAEWEQKDEFICRAVHEAASPSQTVQR
AVSVNPGKGGSHHHHHH
;
H,X ? 
2 'polypeptide(L)' no no 
;MDMRVPAQLLGLLLLWLSGARCGGSMDYKDDDDKGSPGDEVDAGQSALTQPPSVSGAPGQRVSISCTGGSSNFGAGYDVH
WYQQLPATAPKLLIYGNNNRPSGVPDRFSGSKSGTSASLAITGLQAEDEGDYFCQSFDTSLSGWIFGGGTKLTVLGQPKA
APSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSY
SCQVTHEGSTVEKTVAPTECS
;
;MDMRVPAQLLGLLLLWLSGARCGGSMDYKDDDDKGSPGDEVDAGQSALTQPPSVSGAPGQRVSISCTGGSSNFGAGYDVH
WYQQLPATAPKLLIYGNNNRPSGVPDRFSGSKSGTSASLAITGLQAEDEGDYFCQSFDTSLSGWIFGGGTKLTVLGQPKA
APSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSY
SCQVTHEGSTVEKTVAPTECS
;
h,x ? 
3 'polypeptide(L)' no no 
;MDMRVPAQLLGLLLLWLSGARCVPQKPKVSLNPPWNRIFKGENVTLTCNGNNFFEVSSTKWFHNGSLSEETNSSLNIVNA
KFEDSGEYKCQHQQVNESEPVYLEVFSDWLLLQASAEVVMEGQPLFLRCHGWRNWDVYKVIYYKDGEALKYWYENHNISI
TNATVEDSGTYYCTGKVWQLDYESEPLNITVIKAPREKYWLQFFIPLLVVILFAVDTGLFISTQQQVTFLLKIKRTRKGF
RLLNPHPKPNPKNNGGGSMDYKDDDDK
;
;MDMRVPAQLLGLLLLWLSGARCVPQKPKVSLNPPWNRIFKGENVTLTCNGNNFFEVSSTKWFHNGSLSEETNSSLNIVNA
KFEDSGEYKCQHQQVNESEPVYLEVFSDWLLLQASAEVVMEGQPLFLRCHGWRNWDVYKVIYYKDGEALKYWYENHNISI
TNATVEDSGTYYCTGKVWQLDYESEPLNITVIKAPREKYWLQFFIPLLVVILFAVDTGLFISTQQQVTFLLKIKRTRKGF
RLLNPHPKPNPKNNGGGSMDYKDDDDK
;
A   ? 
4 'polypeptide(L)' no no 
;MGASSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGSAAAMDTESNRRANLALPQEPSSVPAFEVLEISPQEVSSGRLLKS
ASSPPLHTWLTVLKKEQEFLGVTQILTAMICLCFGTVVCSVLDISHIEGDIFSSFKAGYPFWGAIFFSISGMLSIISERR
NATYLVRGSLGANTASSIAGGTGITILIINLKKSLAYIHIHSCQKFFETKCFMASFSTEIVVMMLFLTILGLGSAVSLTI
CGAGEELKGNKVPEDRVYEELNIYSATYSELEDPGEMSPPIDL
;
;MGASSAWSHPQFEKGGGSGGGSGGSAWSHPQFEKGSAAAMDTESNRRANLALPQEPSSVPAFEVLEISPQEVSSGRLLKS
ASSPPLHTWLTVLKKEQEFLGVTQILTAMICLCFGTVVCSVLDISHIEGDIFSSFKAGYPFWGAIFFSISGMLSIISERR
NATYLVRGSLGANTASSIAGGTGITILIINLKKSLAYIHIHSCQKFFETKCFMASFSTEIVVMMLFLTILGLGSAVSLTI
CGAGEELKGNKVPEDRVYEELNIYSATYSELEDPGEMSPPIDL
;
B   ? 
5 'polypeptide(L)' no no 
;MIPAVVLLLLLLVEQAAALGEPQLCYILDAILFLYGIVLTLLYCRLKIQVRKAAITSYEKSDGVYTGLSTRNQETYETLK
HEKPPQ
;
;MIPAVVLLLLLLVEQAAALGEPQLCYILDAILFLYGIVLTLLYCRLKIQVRKAAITSYEKSDGVYTGLSTRNQETYETLK
HEKPPQ
;
D,C ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_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   GLU n 
1 3   PHE n 
1 4   GLY n 
1 5   LEU n 
1 6   SER n 
1 7   TRP n 
1 8   LEU n 
1 9   PHE n 
1 10  LEU n 
1 11  VAL n 
1 12  ALA n 
1 13  ILE n 
1 14  LEU n 
1 15  LYS n 
1 16  GLY n 
1 17  VAL n 
1 18  GLN n 
1 19  CYS n 
1 20  GLN n 
1 21  VAL n 
1 22  GLN n 
1 23  LEU n 
1 24  VAL n 
1 25  GLN n 
1 26  SER n 
1 27  GLY n 
1 28  ALA n 
1 29  GLU n 
1 30  VAL n 
1 31  ARG n 
1 32  ASN n 
1 33  PRO n 
1 34  GLY n 
1 35  ALA n 
1 36  SER n 
1 37  VAL n 
1 38  LYS n 
1 39  VAL n 
1 40  SER n 
1 41  CYS n 
1 42  LYS n 
1 43  ALA n 
1 44  SER n 
1 45  GLY n 
1 46  TYR n 
1 47  THR n 
1 48  PHE n 
1 49  THR n 
1 50  SER n 
1 51  TYR n 
1 52  ALA n 
1 53  ILE n 
1 54  HIS n 
1 55  TRP n 
1 56  VAL n 
1 57  ARG n 
1 58  GLN n 
1 59  ALA n 
1 60  PRO n 
1 61  GLY n 
1 62  HIS n 
1 63  ARG n 
1 64  LEU n 
1 65  GLU n 
1 66  TRP n 
1 67  VAL n 
1 68  GLY n 
1 69  ARG n 
1 70  ILE n 
1 71  ASN n 
1 72  THR n 
1 73  ASP n 
1 74  ASN n 
1 75  GLY n 
1 76  ASN n 
1 77  THR n 
1 78  LYS n 
1 79  TYR n 
1 80  SER n 
1 81  GLN n 
1 82  LYS n 
1 83  PHE n 
1 84  HIS n 
1 85  GLY n 
1 86  ARG n 
1 87  VAL n 
1 88  ALA n 
1 89  LEU n 
1 90  SER n 
1 91  ARG n 
1 92  ASP n 
1 93  THR n 
1 94  SER n 
1 95  ALA n 
1 96  SER n 
1 97  THR n 
1 98  THR n 
1 99  TYR n 
1 100 MET n 
1 101 ASP n 
1 102 LEU n 
1 103 SER n 
1 104 SER n 
1 105 LEU n 
1 106 ASN n 
1 107 SER n 
1 108 GLU n 
1 109 ASP n 
1 110 THR n 
1 111 ALA n 
1 112 VAL n 
1 113 TYR n 
1 114 TYR n 
1 115 CYS n 
1 116 ALA n 
1 117 ARG n 
1 118 ALA n 
1 119 PHE n 
1 120 TYR n 
1 121 TYR n 
1 122 SER n 
1 123 SER n 
1 124 GLY n 
1 125 VAL n 
1 126 MET n 
1 127 PHE n 
1 128 ASP n 
1 129 SER n 
1 130 TRP n 
1 131 GLY n 
1 132 GLN n 
1 133 GLY n 
1 134 ALA n 
1 135 LEU n 
1 136 VAL n 
1 137 THR n 
1 138 VAL n 
1 139 SER n 
1 140 SER n 
1 141 ALA n 
1 142 SER n 
1 143 THR n 
1 144 GLN n 
1 145 SER n 
1 146 PRO n 
1 147 SER n 
1 148 VAL n 
1 149 PHE n 
1 150 PRO n 
1 151 LEU n 
1 152 THR n 
1 153 ARG n 
1 154 CYS n 
1 155 CYS n 
1 156 LYS n 
1 157 ASN n 
1 158 ILE n 
1 159 PRO n 
1 160 SER n 
1 161 ASN n 
1 162 ALA n 
1 163 THR n 
1 164 SER n 
1 165 VAL n 
1 166 THR n 
1 167 LEU n 
1 168 GLY n 
1 169 CYS n 
1 170 LEU n 
1 171 ALA n 
1 172 THR n 
1 173 GLY n 
1 174 TYR n 
1 175 PHE n 
1 176 PRO n 
1 177 GLU n 
1 178 PRO n 
1 179 VAL n 
1 180 MET n 
1 181 VAL n 
1 182 THR n 
1 183 TRP n 
1 184 ASP n 
1 185 THR n 
1 186 GLY n 
1 187 SER n 
1 188 LEU n 
1 189 ASN n 
1 190 GLY n 
1 191 THR n 
1 192 THR n 
1 193 MET n 
1 194 THR n 
1 195 LEU n 
1 196 PRO n 
1 197 ALA n 
1 198 THR n 
1 199 THR n 
1 200 LEU n 
1 201 THR n 
1 202 LEU n 
1 203 SER n 
1 204 GLY n 
1 205 HIS n 
1 206 TYR n 
1 207 ALA n 
1 208 THR n 
1 209 ILE n 
1 210 SER n 
1 211 LEU n 
1 212 LEU n 
1 213 THR n 
1 214 VAL n 
1 215 SER n 
1 216 GLY n 
1 217 ALA n 
1 218 TRP n 
1 219 ALA n 
1 220 LYS n 
1 221 GLN n 
1 222 MET n 
1 223 PHE n 
1 224 THR n 
1 225 CYS n 
1 226 ARG n 
1 227 VAL n 
1 228 ALA n 
1 229 HIS n 
1 230 THR n 
1 231 PRO n 
1 232 SER n 
1 233 SER n 
1 234 THR n 
1 235 ASP n 
1 236 TRP n 
1 237 VAL n 
1 238 ASP n 
1 239 ASN n 
1 240 LYS n 
1 241 THR n 
1 242 PHE n 
1 243 SER n 
1 244 VAL n 
1 245 CYS n 
1 246 SER n 
1 247 ARG n 
1 248 ASP n 
1 249 PHE n 
1 250 THR n 
1 251 PRO n 
1 252 PRO n 
1 253 THR n 
1 254 VAL n 
1 255 LYS n 
1 256 ILE n 
1 257 LEU n 
1 258 GLN n 
1 259 SER n 
1 260 SER n 
1 261 CYS n 
1 262 ASP n 
1 263 GLY n 
1 264 GLY n 
1 265 GLY n 
1 266 HIS n 
1 267 PHE n 
1 268 PRO n 
1 269 PRO n 
1 270 THR n 
1 271 ILE n 
1 272 GLN n 
1 273 LEU n 
1 274 LEU n 
1 275 CYS n 
1 276 LEU n 
1 277 VAL n 
1 278 SER n 
1 279 GLY n 
1 280 TYR n 
1 281 THR n 
1 282 PRO n 
1 283 GLY n 
1 284 THR n 
1 285 ILE n 
1 286 ASN n 
1 287 ILE n 
1 288 THR n 
1 289 TRP n 
1 290 LEU n 
1 291 GLU n 
1 292 ASP n 
1 293 GLY n 
1 294 GLN n 
1 295 VAL n 
1 296 MET n 
1 297 ASP n 
1 298 VAL n 
1 299 ASP n 
1 300 LEU n 
1 301 SER n 
1 302 THR n 
1 303 ALA n 
1 304 SER n 
1 305 THR n 
1 306 THR n 
1 307 GLN n 
1 308 GLU n 
1 309 GLY n 
1 310 GLU n 
1 311 LEU n 
1 312 ALA n 
1 313 SER n 
1 314 THR n 
1 315 GLN n 
1 316 SER n 
1 317 GLU n 
1 318 LEU n 
1 319 THR n 
1 320 LEU n 
1 321 SER n 
1 322 GLN n 
1 323 LYS n 
1 324 HIS n 
1 325 TRP n 
1 326 LEU n 
1 327 SER n 
1 328 ASP n 
1 329 ARG n 
1 330 THR n 
1 331 TYR n 
1 332 THR n 
1 333 CYS n 
1 334 GLN n 
1 335 VAL n 
1 336 THR n 
1 337 TYR n 
1 338 GLN n 
1 339 GLY n 
1 340 HIS n 
1 341 THR n 
1 342 PHE n 
1 343 GLU n 
1 344 ASP n 
1 345 SER n 
1 346 THR n 
1 347 LYS n 
1 348 LYS n 
1 349 CYS n 
1 350 ALA n 
1 351 ASP n 
1 352 SER n 
1 353 ASN n 
1 354 PRO n 
1 355 ARG n 
1 356 GLY n 
1 357 VAL n 
1 358 SER n 
1 359 ALA n 
1 360 TYR n 
1 361 LEU n 
1 362 SER n 
1 363 ARG n 
1 364 PRO n 
1 365 SER n 
1 366 PRO n 
1 367 PHE n 
1 368 ASP n 
1 369 LEU n 
1 370 PHE n 
1 371 ILE n 
1 372 ARG n 
1 373 LYS n 
1 374 SER n 
1 375 PRO n 
1 376 THR n 
1 377 ILE n 
1 378 THR n 
1 379 CYS n 
1 380 LEU n 
1 381 VAL n 
1 382 VAL n 
1 383 ASP n 
1 384 LEU n 
1 385 ALA n 
1 386 PRO n 
1 387 SER n 
1 388 LYS n 
1 389 GLY n 
1 390 THR n 
1 391 VAL n 
1 392 ASN n 
1 393 LEU n 
1 394 THR n 
1 395 TRP n 
1 396 SER n 
1 397 ARG n 
1 398 ALA n 
1 399 SER n 
1 400 GLY n 
1 401 LYS n 
1 402 PRO n 
1 403 VAL n 
1 404 ASN n 
1 405 HIS n 
1 406 SER n 
1 407 THR n 
1 408 ARG n 
1 409 LYS n 
1 410 GLU n 
1 411 GLU n 
1 412 LYS n 
1 413 GLN n 
1 414 ARG n 
1 415 ASN n 
1 416 GLY n 
1 417 THR n 
1 418 LEU n 
1 419 THR n 
1 420 VAL n 
1 421 THR n 
1 422 SER n 
1 423 THR n 
1 424 LEU n 
1 425 PRO n 
1 426 VAL n 
1 427 GLY n 
1 428 THR n 
1 429 ARG n 
1 430 ASP n 
1 431 TRP n 
1 432 ILE n 
1 433 GLU n 
1 434 GLY n 
1 435 GLU n 
1 436 THR n 
1 437 TYR n 
1 438 GLN n 
1 439 CYS n 
1 440 ARG n 
1 441 VAL n 
1 442 THR n 
1 443 HIS n 
1 444 PRO n 
1 445 HIS n 
1 446 LEU n 
1 447 PRO n 
1 448 ARG n 
1 449 ALA n 
1 450 LEU n 
1 451 MET n 
1 452 ARG n 
1 453 SER n 
1 454 THR n 
1 455 THR n 
1 456 LYS n 
1 457 THR n 
1 458 SER n 
1 459 GLY n 
1 460 PRO n 
1 461 ARG n 
1 462 ALA n 
1 463 ALA n 
1 464 PRO n 
1 465 GLU n 
1 466 VAL n 
1 467 TYR n 
1 468 ALA n 
1 469 PHE n 
1 470 ALA n 
1 471 THR n 
1 472 PRO n 
1 473 GLU n 
1 474 TRP n 
1 475 PRO n 
1 476 GLY n 
1 477 SER n 
1 478 ARG n 
1 479 ASP n 
1 480 LYS n 
1 481 ARG n 
1 482 THR n 
1 483 LEU n 
1 484 ALA n 
1 485 CYS n 
1 486 LEU n 
1 487 ILE n 
1 488 GLN n 
1 489 ASN n 
1 490 PHE n 
1 491 MET n 
1 492 PRO n 
1 493 GLU n 
1 494 ASP n 
1 495 ILE n 
1 496 SER n 
1 497 VAL n 
1 498 GLN n 
1 499 TRP n 
1 500 LEU n 
1 501 HIS n 
1 502 ASN n 
1 503 GLU n 
1 504 VAL n 
1 505 GLN n 
1 506 LEU n 
1 507 PRO n 
1 508 ASP n 
1 509 ALA n 
1 510 ARG n 
1 511 HIS n 
1 512 SER n 
1 513 THR n 
1 514 THR n 
1 515 GLN n 
1 516 PRO n 
1 517 ARG n 
1 518 LYS n 
1 519 THR n 
1 520 LYS n 
1 521 GLY n 
1 522 SER n 
1 523 GLY n 
1 524 PHE n 
1 525 PHE n 
1 526 VAL n 
1 527 PHE n 
1 528 SER n 
1 529 ARG n 
1 530 LEU n 
1 531 GLU n 
1 532 VAL n 
1 533 THR n 
1 534 ARG n 
1 535 ALA n 
1 536 GLU n 
1 537 TRP n 
1 538 GLU n 
1 539 GLN n 
1 540 LYS n 
1 541 ASP n 
1 542 GLU n 
1 543 PHE n 
1 544 ILE n 
1 545 CYS n 
1 546 ARG n 
1 547 ALA n 
1 548 VAL n 
1 549 HIS n 
1 550 GLU n 
1 551 ALA n 
1 552 ALA n 
1 553 SER n 
1 554 PRO n 
1 555 SER n 
1 556 GLN n 
1 557 THR n 
1 558 VAL n 
1 559 GLN n 
1 560 ARG n 
1 561 ALA n 
1 562 VAL n 
1 563 SER n 
1 564 VAL n 
1 565 ASN n 
1 566 PRO n 
1 567 GLY n 
1 568 LYS n 
1 569 GLY n 
1 570 GLY n 
1 571 SER n 
1 572 HIS n 
1 573 HIS n 
1 574 HIS n 
1 575 HIS n 
1 576 HIS n 
1 577 HIS n 
2 1   MET n 
2 2   ASP n 
2 3   MET n 
2 4   ARG n 
2 5   VAL n 
2 6   PRO n 
2 7   ALA n 
2 8   GLN n 
2 9   LEU n 
2 10  LEU n 
2 11  GLY n 
2 12  LEU n 
2 13  LEU n 
2 14  LEU n 
2 15  LEU n 
2 16  TRP n 
2 17  LEU n 
2 18  SER n 
2 19  GLY n 
2 20  ALA n 
2 21  ARG n 
2 22  CYS n 
2 23  GLY n 
2 24  GLY n 
2 25  SER n 
2 26  MET n 
2 27  ASP n 
2 28  TYR n 
2 29  LYS n 
2 30  ASP n 
2 31  ASP n 
2 32  ASP n 
2 33  ASP n 
2 34  LYS n 
2 35  GLY n 
2 36  SER n 
2 37  PRO n 
2 38  GLY n 
2 39  ASP n 
2 40  GLU n 
2 41  VAL n 
2 42  ASP n 
2 43  ALA n 
2 44  GLY n 
2 45  GLN n 
2 46  SER n 
2 47  ALA n 
2 48  LEU n 
2 49  THR n 
2 50  GLN n 
2 51  PRO n 
2 52  PRO n 
2 53  SER n 
2 54  VAL n 
2 55  SER n 
2 56  GLY n 
2 57  ALA n 
2 58  PRO n 
2 59  GLY n 
2 60  GLN n 
2 61  ARG n 
2 62  VAL n 
2 63  SER n 
2 64  ILE n 
2 65  SER n 
2 66  CYS n 
2 67  THR n 
2 68  GLY n 
2 69  GLY n 
2 70  SER n 
2 71  SER n 
2 72  ASN n 
2 73  PHE n 
2 74  GLY n 
2 75  ALA n 
2 76  GLY n 
2 77  TYR n 
2 78  ASP n 
2 79  VAL n 
2 80  HIS n 
2 81  TRP n 
2 82  TYR n 
2 83  GLN n 
2 84  GLN n 
2 85  LEU n 
2 86  PRO n 
2 87  ALA n 
2 88  THR n 
2 89  ALA n 
2 90  PRO n 
2 91  LYS n 
2 92  LEU n 
2 93  LEU n 
2 94  ILE n 
2 95  TYR n 
2 96  GLY n 
2 97  ASN n 
2 98  ASN n 
2 99  ASN n 
2 100 ARG n 
2 101 PRO n 
2 102 SER n 
2 103 GLY n 
2 104 VAL n 
2 105 PRO n 
2 106 ASP n 
2 107 ARG n 
2 108 PHE n 
2 109 SER n 
2 110 GLY n 
2 111 SER n 
2 112 LYS n 
2 113 SER n 
2 114 GLY n 
2 115 THR n 
2 116 SER n 
2 117 ALA n 
2 118 SER n 
2 119 LEU n 
2 120 ALA n 
2 121 ILE n 
2 122 THR n 
2 123 GLY n 
2 124 LEU n 
2 125 GLN n 
2 126 ALA n 
2 127 GLU n 
2 128 ASP n 
2 129 GLU n 
2 130 GLY n 
2 131 ASP n 
2 132 TYR n 
2 133 PHE n 
2 134 CYS n 
2 135 GLN n 
2 136 SER n 
2 137 PHE n 
2 138 ASP n 
2 139 THR n 
2 140 SER n 
2 141 LEU n 
2 142 SER n 
2 143 GLY n 
2 144 TRP n 
2 145 ILE n 
2 146 PHE n 
2 147 GLY n 
2 148 GLY n 
2 149 GLY n 
2 150 THR n 
2 151 LYS n 
2 152 LEU n 
2 153 THR n 
2 154 VAL n 
2 155 LEU n 
2 156 GLY n 
2 157 GLN n 
2 158 PRO n 
2 159 LYS n 
2 160 ALA n 
2 161 ALA n 
2 162 PRO n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 LEU n 
2 167 PHE n 
2 168 PRO n 
2 169 PRO n 
2 170 SER n 
2 171 SER n 
2 172 GLU n 
2 173 GLU n 
2 174 LEU n 
2 175 GLN n 
2 176 ALA n 
2 177 ASN n 
2 178 LYS n 
2 179 ALA n 
2 180 THR n 
2 181 LEU n 
2 182 VAL n 
2 183 CYS n 
2 184 LEU n 
2 185 ILE n 
2 186 SER n 
2 187 ASP n 
2 188 PHE n 
2 189 TYR n 
2 190 PRO n 
2 191 GLY n 
2 192 ALA n 
2 193 VAL n 
2 194 THR n 
2 195 VAL n 
2 196 ALA n 
2 197 TRP n 
2 198 LYS n 
2 199 ALA n 
2 200 ASP n 
2 201 SER n 
2 202 SER n 
2 203 PRO n 
2 204 VAL n 
2 205 LYS n 
2 206 ALA n 
2 207 GLY n 
2 208 VAL n 
2 209 GLU n 
2 210 THR n 
2 211 THR n 
2 212 THR n 
2 213 PRO n 
2 214 SER n 
2 215 LYS n 
2 216 GLN n 
2 217 SER n 
2 218 ASN n 
2 219 ASN n 
2 220 LYS n 
2 221 TYR n 
2 222 ALA n 
2 223 ALA n 
2 224 SER n 
2 225 SER n 
2 226 TYR n 
2 227 LEU n 
2 228 SER n 
2 229 LEU n 
2 230 THR n 
2 231 PRO n 
2 232 GLU n 
2 233 GLN n 
2 234 TRP n 
2 235 LYS n 
2 236 SER n 
2 237 HIS n 
2 238 ARG n 
2 239 SER n 
2 240 TYR n 
2 241 SER n 
2 242 CYS n 
2 243 GLN n 
2 244 VAL n 
2 245 THR n 
2 246 HIS n 
2 247 GLU n 
2 248 GLY n 
2 249 SER n 
2 250 THR n 
2 251 VAL n 
2 252 GLU n 
2 253 LYS n 
2 254 THR n 
2 255 VAL n 
2 256 ALA n 
2 257 PRO n 
2 258 THR n 
2 259 GLU n 
2 260 CYS n 
2 261 SER n 
3 1   MET n 
3 2   ASP n 
3 3   MET n 
3 4   ARG n 
3 5   VAL n 
3 6   PRO n 
3 7   ALA n 
3 8   GLN n 
3 9   LEU n 
3 10  LEU n 
3 11  GLY n 
3 12  LEU n 
3 13  LEU n 
3 14  LEU n 
3 15  LEU n 
3 16  TRP n 
3 17  LEU n 
3 18  SER n 
3 19  GLY n 
3 20  ALA n 
3 21  ARG n 
3 22  CYS n 
3 23  VAL n 
3 24  PRO n 
3 25  GLN n 
3 26  LYS n 
3 27  PRO n 
3 28  LYS n 
3 29  VAL n 
3 30  SER n 
3 31  LEU n 
3 32  ASN n 
3 33  PRO n 
3 34  PRO n 
3 35  TRP n 
3 36  ASN n 
3 37  ARG n 
3 38  ILE n 
3 39  PHE n 
3 40  LYS n 
3 41  GLY n 
3 42  GLU n 
3 43  ASN n 
3 44  VAL n 
3 45  THR n 
3 46  LEU n 
3 47  THR n 
3 48  CYS n 
3 49  ASN n 
3 50  GLY n 
3 51  ASN n 
3 52  ASN n 
3 53  PHE n 
3 54  PHE n 
3 55  GLU n 
3 56  VAL n 
3 57  SER n 
3 58  SER n 
3 59  THR n 
3 60  LYS n 
3 61  TRP n 
3 62  PHE n 
3 63  HIS n 
3 64  ASN n 
3 65  GLY n 
3 66  SER n 
3 67  LEU n 
3 68  SER n 
3 69  GLU n 
3 70  GLU n 
3 71  THR n 
3 72  ASN n 
3 73  SER n 
3 74  SER n 
3 75  LEU n 
3 76  ASN n 
3 77  ILE n 
3 78  VAL n 
3 79  ASN n 
3 80  ALA n 
3 81  LYS n 
3 82  PHE n 
3 83  GLU n 
3 84  ASP n 
3 85  SER n 
3 86  GLY n 
3 87  GLU n 
3 88  TYR n 
3 89  LYS n 
3 90  CYS n 
3 91  GLN n 
3 92  HIS n 
3 93  GLN n 
3 94  GLN n 
3 95  VAL n 
3 96  ASN n 
3 97  GLU n 
3 98  SER n 
3 99  GLU n 
3 100 PRO n 
3 101 VAL n 
3 102 TYR n 
3 103 LEU n 
3 104 GLU n 
3 105 VAL n 
3 106 PHE n 
3 107 SER n 
3 108 ASP n 
3 109 TRP n 
3 110 LEU n 
3 111 LEU n 
3 112 LEU n 
3 113 GLN n 
3 114 ALA n 
3 115 SER n 
3 116 ALA n 
3 117 GLU n 
3 118 VAL n 
3 119 VAL n 
3 120 MET n 
3 121 GLU n 
3 122 GLY n 
3 123 GLN n 
3 124 PRO n 
3 125 LEU n 
3 126 PHE n 
3 127 LEU n 
3 128 ARG n 
3 129 CYS n 
3 130 HIS n 
3 131 GLY n 
3 132 TRP n 
3 133 ARG n 
3 134 ASN n 
3 135 TRP n 
3 136 ASP n 
3 137 VAL n 
3 138 TYR n 
3 139 LYS n 
3 140 VAL n 
3 141 ILE n 
3 142 TYR n 
3 143 TYR n 
3 144 LYS n 
3 145 ASP n 
3 146 GLY n 
3 147 GLU n 
3 148 ALA n 
3 149 LEU n 
3 150 LYS n 
3 151 TYR n 
3 152 TRP n 
3 153 TYR n 
3 154 GLU n 
3 155 ASN n 
3 156 HIS n 
3 157 ASN n 
3 158 ILE n 
3 159 SER n 
3 160 ILE n 
3 161 THR n 
3 162 ASN n 
3 163 ALA n 
3 164 THR n 
3 165 VAL n 
3 166 GLU n 
3 167 ASP n 
3 168 SER n 
3 169 GLY n 
3 170 THR n 
3 171 TYR n 
3 172 TYR n 
3 173 CYS n 
3 174 THR n 
3 175 GLY n 
3 176 LYS n 
3 177 VAL n 
3 178 TRP n 
3 179 GLN n 
3 180 LEU n 
3 181 ASP n 
3 182 TYR n 
3 183 GLU n 
3 184 SER n 
3 185 GLU n 
3 186 PRO n 
3 187 LEU n 
3 188 ASN n 
3 189 ILE n 
3 190 THR n 
3 191 VAL n 
3 192 ILE n 
3 193 LYS n 
3 194 ALA n 
3 195 PRO n 
3 196 ARG n 
3 197 GLU n 
3 198 LYS n 
3 199 TYR n 
3 200 TRP n 
3 201 LEU n 
3 202 GLN n 
3 203 PHE n 
3 204 PHE n 
3 205 ILE n 
3 206 PRO n 
3 207 LEU n 
3 208 LEU n 
3 209 VAL n 
3 210 VAL n 
3 211 ILE n 
3 212 LEU n 
3 213 PHE n 
3 214 ALA n 
3 215 VAL n 
3 216 ASP n 
3 217 THR n 
3 218 GLY n 
3 219 LEU n 
3 220 PHE n 
3 221 ILE n 
3 222 SER n 
3 223 THR n 
3 224 GLN n 
3 225 GLN n 
3 226 GLN n 
3 227 VAL n 
3 228 THR n 
3 229 PHE n 
3 230 LEU n 
3 231 LEU n 
3 232 LYS n 
3 233 ILE n 
3 234 LYS n 
3 235 ARG n 
3 236 THR n 
3 237 ARG n 
3 238 LYS n 
3 239 GLY n 
3 240 PHE n 
3 241 ARG n 
3 242 LEU n 
3 243 LEU n 
3 244 ASN n 
3 245 PRO n 
3 246 HIS n 
3 247 PRO n 
3 248 LYS n 
3 249 PRO n 
3 250 ASN n 
3 251 PRO n 
3 252 LYS n 
3 253 ASN n 
3 254 ASN n 
3 255 GLY n 
3 256 GLY n 
3 257 GLY n 
3 258 SER n 
3 259 MET n 
3 260 ASP n 
3 261 TYR n 
3 262 LYS n 
3 263 ASP n 
3 264 ASP n 
3 265 ASP n 
3 266 ASP n 
3 267 LYS n 
4 1   MET n 
4 2   GLY n 
4 3   ALA n 
4 4   SER n 
4 5   SER n 
4 6   ALA n 
4 7   TRP n 
4 8   SER n 
4 9   HIS n 
4 10  PRO n 
4 11  GLN n 
4 12  PHE n 
4 13  GLU n 
4 14  LYS n 
4 15  GLY n 
4 16  GLY n 
4 17  GLY n 
4 18  SER n 
4 19  GLY n 
4 20  GLY n 
4 21  GLY n 
4 22  SER n 
4 23  GLY n 
4 24  GLY n 
4 25  SER n 
4 26  ALA n 
4 27  TRP n 
4 28  SER n 
4 29  HIS n 
4 30  PRO n 
4 31  GLN n 
4 32  PHE n 
4 33  GLU n 
4 34  LYS n 
4 35  GLY n 
4 36  SER n 
4 37  ALA n 
4 38  ALA n 
4 39  ALA n 
4 40  MET n 
4 41  ASP n 
4 42  THR n 
4 43  GLU n 
4 44  SER n 
4 45  ASN n 
4 46  ARG n 
4 47  ARG n 
4 48  ALA n 
4 49  ASN n 
4 50  LEU n 
4 51  ALA n 
4 52  LEU n 
4 53  PRO n 
4 54  GLN n 
4 55  GLU n 
4 56  PRO n 
4 57  SER n 
4 58  SER n 
4 59  VAL n 
4 60  PRO n 
4 61  ALA n 
4 62  PHE n 
4 63  GLU n 
4 64  VAL n 
4 65  LEU n 
4 66  GLU n 
4 67  ILE n 
4 68  SER n 
4 69  PRO n 
4 70  GLN n 
4 71  GLU n 
4 72  VAL n 
4 73  SER n 
4 74  SER n 
4 75  GLY n 
4 76  ARG n 
4 77  LEU n 
4 78  LEU n 
4 79  LYS n 
4 80  SER n 
4 81  ALA n 
4 82  SER n 
4 83  SER n 
4 84  PRO n 
4 85  PRO n 
4 86  LEU n 
4 87  HIS n 
4 88  THR n 
4 89  TRP n 
4 90  LEU n 
4 91  THR n 
4 92  VAL n 
4 93  LEU n 
4 94  LYS n 
4 95  LYS n 
4 96  GLU n 
4 97  GLN n 
4 98  GLU n 
4 99  PHE n 
4 100 LEU n 
4 101 GLY n 
4 102 VAL n 
4 103 THR n 
4 104 GLN n 
4 105 ILE n 
4 106 LEU n 
4 107 THR n 
4 108 ALA n 
4 109 MET n 
4 110 ILE n 
4 111 CYS n 
4 112 LEU n 
4 113 CYS n 
4 114 PHE n 
4 115 GLY n 
4 116 THR n 
4 117 VAL n 
4 118 VAL n 
4 119 CYS n 
4 120 SER n 
4 121 VAL n 
4 122 LEU n 
4 123 ASP n 
4 124 ILE n 
4 125 SER n 
4 126 HIS n 
4 127 ILE n 
4 128 GLU n 
4 129 GLY n 
4 130 ASP n 
4 131 ILE n 
4 132 PHE n 
4 133 SER n 
4 134 SER n 
4 135 PHE n 
4 136 LYS n 
4 137 ALA n 
4 138 GLY n 
4 139 TYR n 
4 140 PRO n 
4 141 PHE n 
4 142 TRP n 
4 143 GLY n 
4 144 ALA n 
4 145 ILE n 
4 146 PHE n 
4 147 PHE n 
4 148 SER n 
4 149 ILE n 
4 150 SER n 
4 151 GLY n 
4 152 MET n 
4 153 LEU n 
4 154 SER n 
4 155 ILE n 
4 156 ILE n 
4 157 SER n 
4 158 GLU n 
4 159 ARG n 
4 160 ARG n 
4 161 ASN n 
4 162 ALA n 
4 163 THR n 
4 164 TYR n 
4 165 LEU n 
4 166 VAL n 
4 167 ARG n 
4 168 GLY n 
4 169 SER n 
4 170 LEU n 
4 171 GLY n 
4 172 ALA n 
4 173 ASN n 
4 174 THR n 
4 175 ALA n 
4 176 SER n 
4 177 SER n 
4 178 ILE n 
4 179 ALA n 
4 180 GLY n 
4 181 GLY n 
4 182 THR n 
4 183 GLY n 
4 184 ILE n 
4 185 THR n 
4 186 ILE n 
4 187 LEU n 
4 188 ILE n 
4 189 ILE n 
4 190 ASN n 
4 191 LEU n 
4 192 LYS n 
4 193 LYS n 
4 194 SER n 
4 195 LEU n 
4 196 ALA n 
4 197 TYR n 
4 198 ILE n 
4 199 HIS n 
4 200 ILE n 
4 201 HIS n 
4 202 SER n 
4 203 CYS n 
4 204 GLN n 
4 205 LYS n 
4 206 PHE n 
4 207 PHE n 
4 208 GLU n 
4 209 THR n 
4 210 LYS n 
4 211 CYS n 
4 212 PHE n 
4 213 MET n 
4 214 ALA n 
4 215 SER n 
4 216 PHE n 
4 217 SER n 
4 218 THR n 
4 219 GLU n 
4 220 ILE n 
4 221 VAL n 
4 222 VAL n 
4 223 MET n 
4 224 MET n 
4 225 LEU n 
4 226 PHE n 
4 227 LEU n 
4 228 THR n 
4 229 ILE n 
4 230 LEU n 
4 231 GLY n 
4 232 LEU n 
4 233 GLY n 
4 234 SER n 
4 235 ALA n 
4 236 VAL n 
4 237 SER n 
4 238 LEU n 
4 239 THR n 
4 240 ILE n 
4 241 CYS n 
4 242 GLY n 
4 243 ALA n 
4 244 GLY n 
4 245 GLU n 
4 246 GLU n 
4 247 LEU n 
4 248 LYS n 
4 249 GLY n 
4 250 ASN n 
4 251 LYS n 
4 252 VAL n 
4 253 PRO n 
4 254 GLU n 
4 255 ASP n 
4 256 ARG n 
4 257 VAL n 
4 258 TYR n 
4 259 GLU n 
4 260 GLU n 
4 261 LEU n 
4 262 ASN n 
4 263 ILE n 
4 264 TYR n 
4 265 SER n 
4 266 ALA n 
4 267 THR n 
4 268 TYR n 
4 269 SER n 
4 270 GLU n 
4 271 LEU n 
4 272 GLU n 
4 273 ASP n 
4 274 PRO n 
4 275 GLY n 
4 276 GLU n 
4 277 MET n 
4 278 SER n 
4 279 PRO n 
4 280 PRO n 
4 281 ILE n 
4 282 ASP n 
4 283 LEU n 
5 1   MET n 
5 2   ILE n 
5 3   PRO n 
5 4   ALA n 
5 5   VAL n 
5 6   VAL n 
5 7   LEU n 
5 8   LEU n 
5 9   LEU n 
5 10  LEU n 
5 11  LEU n 
5 12  LEU n 
5 13  VAL n 
5 14  GLU n 
5 15  GLN n 
5 16  ALA n 
5 17  ALA n 
5 18  ALA n 
5 19  LEU n 
5 20  GLY n 
5 21  GLU n 
5 22  PRO n 
5 23  GLN n 
5 24  LEU n 
5 25  CYS n 
5 26  TYR n 
5 27  ILE n 
5 28  LEU n 
5 29  ASP n 
5 30  ALA n 
5 31  ILE n 
5 32  LEU n 
5 33  PHE n 
5 34  LEU n 
5 35  TYR n 
5 36  GLY n 
5 37  ILE n 
5 38  VAL n 
5 39  LEU n 
5 40  THR n 
5 41  LEU n 
5 42  LEU n 
5 43  TYR n 
5 44  CYS n 
5 45  ARG n 
5 46  LEU n 
5 47  LYS n 
5 48  ILE n 
5 49  GLN n 
5 50  VAL n 
5 51  ARG n 
5 52  LYS n 
5 53  ALA n 
5 54  ALA n 
5 55  ILE n 
5 56  THR n 
5 57  SER n 
5 58  TYR n 
5 59  GLU n 
5 60  LYS n 
5 61  SER n 
5 62  ASP n 
5 63  GLY n 
5 64  VAL n 
5 65  TYR n 
5 66  THR n 
5 67  GLY n 
5 68  LEU n 
5 69  SER n 
5 70  THR n 
5 71  ARG n 
5 72  ASN n 
5 73  GLN n 
5 74  GLU n 
5 75  THR n 
5 76  TYR n 
5 77  GLU n 
5 78  THR n 
5 79  LEU n 
5 80  LYS n 
5 81  HIS n 
5 82  GLU n 
5 83  LYS n 
5 84  PRO n 
5 85  PRO n 
5 86  GLN 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' 1 577 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 261 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 267 human ? 'FCER1A, FCE1A'            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 283 human ? 'MS4A2, APY, FCER1B, IGER' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 86  human ? FCER1G                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   -23 ?   ?   ?   H . n 
A 1 2   GLU 2   -22 ?   ?   ?   H . n 
A 1 3   PHE 3   -21 ?   ?   ?   H . n 
A 1 4   GLY 4   -20 ?   ?   ?   H . n 
A 1 5   LEU 5   -19 ?   ?   ?   H . n 
A 1 6   SER 6   -18 ?   ?   ?   H . n 
A 1 7   TRP 7   -17 ?   ?   ?   H . n 
A 1 8   LEU 8   -16 ?   ?   ?   H . n 
A 1 9   PHE 9   -15 ?   ?   ?   H . n 
A 1 10  LEU 10  -14 ?   ?   ?   H . n 
A 1 11  VAL 11  -13 ?   ?   ?   H . n 
A 1 12  ALA 12  -12 ?   ?   ?   H . n 
A 1 13  ILE 13  -11 ?   ?   ?   H . n 
A 1 14  LEU 14  -10 ?   ?   ?   H . n 
A 1 15  LYS 15  -9  ?   ?   ?   H . n 
A 1 16  GLY 16  -8  ?   ?   ?   H . n 
A 1 17  VAL 17  -7  ?   ?   ?   H . n 
A 1 18  GLN 18  -6  ?   ?   ?   H . n 
A 1 19  CYS 19  -5  ?   ?   ?   H . n 
A 1 20  GLN 20  -4  ?   ?   ?   H . n 
A 1 21  VAL 21  -3  ?   ?   ?   H . n 
A 1 22  GLN 22  -2  ?   ?   ?   H . n 
A 1 23  LEU 23  -1  ?   ?   ?   H . n 
A 1 24  VAL 24  0   ?   ?   ?   H . n 
A 1 25  GLN 25  1   ?   ?   ?   H . n 
A 1 26  SER 26  2   ?   ?   ?   H . n 
A 1 27  GLY 27  3   ?   ?   ?   H . n 
A 1 28  ALA 28  4   ?   ?   ?   H . n 
A 1 29  GLU 29  5   ?   ?   ?   H . n 
A 1 30  VAL 30  6   ?   ?   ?   H . n 
A 1 31  ARG 31  7   ?   ?   ?   H . n 
A 1 32  ASN 32  8   ?   ?   ?   H . n 
A 1 33  PRO 33  9   ?   ?   ?   H . n 
A 1 34  GLY 34  10  ?   ?   ?   H . n 
A 1 35  ALA 35  11  ?   ?   ?   H . n 
A 1 36  SER 36  12  ?   ?   ?   H . n 
A 1 37  VAL 37  13  ?   ?   ?   H . n 
A 1 38  LYS 38  14  ?   ?   ?   H . n 
A 1 39  VAL 39  15  ?   ?   ?   H . n 
A 1 40  SER 40  16  ?   ?   ?   H . n 
A 1 41  CYS 41  17  ?   ?   ?   H . n 
A 1 42  LYS 42  18  ?   ?   ?   H . n 
A 1 43  ALA 43  19  ?   ?   ?   H . n 
A 1 44  SER 44  20  ?   ?   ?   H . n 
A 1 45  GLY 45  21  ?   ?   ?   H . n 
A 1 46  TYR 46  22  ?   ?   ?   H . n 
A 1 47  THR 47  23  ?   ?   ?   H . n 
A 1 48  PHE 48  24  ?   ?   ?   H . n 
A 1 49  THR 49  25  ?   ?   ?   H . n 
A 1 50  SER 50  26  ?   ?   ?   H . n 
A 1 51  TYR 51  27  ?   ?   ?   H . n 
A 1 52  ALA 52  28  ?   ?   ?   H . n 
A 1 53  ILE 53  29  ?   ?   ?   H . n 
A 1 54  HIS 54  30  ?   ?   ?   H . n 
A 1 55  TRP 55  31  ?   ?   ?   H . n 
A 1 56  VAL 56  32  ?   ?   ?   H . n 
A 1 57  ARG 57  33  ?   ?   ?   H . n 
A 1 58  GLN 58  34  ?   ?   ?   H . n 
A 1 59  ALA 59  35  ?   ?   ?   H . n 
A 1 60  PRO 60  36  ?   ?   ?   H . n 
A 1 61  GLY 61  37  ?   ?   ?   H . n 
A 1 62  HIS 62  38  ?   ?   ?   H . n 
A 1 63  ARG 63  39  ?   ?   ?   H . n 
A 1 64  LEU 64  40  ?   ?   ?   H . n 
A 1 65  GLU 65  41  ?   ?   ?   H . n 
A 1 66  TRP 66  42  ?   ?   ?   H . n 
A 1 67  VAL 67  43  ?   ?   ?   H . n 
A 1 68  GLY 68  44  ?   ?   ?   H . n 
A 1 69  ARG 69  45  ?   ?   ?   H . n 
A 1 70  ILE 70  46  ?   ?   ?   H . n 
A 1 71  ASN 71  47  ?   ?   ?   H . n 
A 1 72  THR 72  48  ?   ?   ?   H . n 
A 1 73  ASP 73  49  ?   ?   ?   H . n 
A 1 74  ASN 74  50  ?   ?   ?   H . n 
A 1 75  GLY 75  51  ?   ?   ?   H . n 
A 1 76  ASN 76  52  ?   ?   ?   H . n 
A 1 77  THR 77  53  ?   ?   ?   H . n 
A 1 78  LYS 78  54  ?   ?   ?   H . n 
A 1 79  TYR 79  55  ?   ?   ?   H . n 
A 1 80  SER 80  56  ?   ?   ?   H . n 
A 1 81  GLN 81  57  ?   ?   ?   H . n 
A 1 82  LYS 82  58  ?   ?   ?   H . n 
A 1 83  PHE 83  59  ?   ?   ?   H . n 
A 1 84  HIS 84  60  ?   ?   ?   H . n 
A 1 85  GLY 85  61  ?   ?   ?   H . n 
A 1 86  ARG 86  62  ?   ?   ?   H . n 
A 1 87  VAL 87  63  ?   ?   ?   H . n 
A 1 88  ALA 88  64  ?   ?   ?   H . n 
A 1 89  LEU 89  65  ?   ?   ?   H . n 
A 1 90  SER 90  66  ?   ?   ?   H . n 
A 1 91  ARG 91  67  ?   ?   ?   H . n 
A 1 92  ASP 92  68  ?   ?   ?   H . n 
A 1 93  THR 93  69  ?   ?   ?   H . n 
A 1 94  SER 94  70  ?   ?   ?   H . n 
A 1 95  ALA 95  71  ?   ?   ?   H . n 
A 1 96  SER 96  72  ?   ?   ?   H . n 
A 1 97  THR 97  73  ?   ?   ?   H . n 
A 1 98  THR 98  74  ?   ?   ?   H . n 
A 1 99  TYR 99  75  ?   ?   ?   H . n 
A 1 100 MET 100 76  ?   ?   ?   H . n 
A 1 101 ASP 101 77  ?   ?   ?   H . n 
A 1 102 LEU 102 78  ?   ?   ?   H . n 
A 1 103 SER 103 79  ?   ?   ?   H . n 
A 1 104 SER 104 80  ?   ?   ?   H . n 
A 1 105 LEU 105 81  ?   ?   ?   H . n 
A 1 106 ASN 106 82  ?   ?   ?   H . n 
A 1 107 SER 107 83  ?   ?   ?   H . n 
A 1 108 GLU 108 84  ?   ?   ?   H . n 
A 1 109 ASP 109 85  ?   ?   ?   H . n 
A 1 110 THR 110 86  ?   ?   ?   H . n 
A 1 111 ALA 111 87  ?   ?   ?   H . n 
A 1 112 VAL 112 88  ?   ?   ?   H . n 
A 1 113 TYR 113 89  ?   ?   ?   H . n 
A 1 114 TYR 114 90  ?   ?   ?   H . n 
A 1 115 CYS 115 91  ?   ?   ?   H . n 
A 1 116 ALA 116 92  ?   ?   ?   H . n 
A 1 117 ARG 117 93  ?   ?   ?   H . n 
A 1 118 ALA 118 94  ?   ?   ?   H . n 
A 1 119 PHE 119 95  ?   ?   ?   H . n 
A 1 120 TYR 120 96  ?   ?   ?   H . n 
A 1 121 TYR 121 97  ?   ?   ?   H . n 
A 1 122 SER 122 98  ?   ?   ?   H . n 
A 1 123 SER 123 99  ?   ?   ?   H . n 
A 1 124 GLY 124 100 ?   ?   ?   H . n 
A 1 125 VAL 125 101 ?   ?   ?   H . n 
A 1 126 MET 126 102 ?   ?   ?   H . n 
A 1 127 PHE 127 103 ?   ?   ?   H . n 
A 1 128 ASP 128 104 ?   ?   ?   H . n 
A 1 129 SER 129 105 ?   ?   ?   H . n 
A 1 130 TRP 130 106 ?   ?   ?   H . n 
A 1 131 GLY 131 107 ?   ?   ?   H . n 
A 1 132 GLN 132 108 ?   ?   ?   H . n 
A 1 133 GLY 133 109 ?   ?   ?   H . n 
A 1 134 ALA 134 110 ?   ?   ?   H . n 
A 1 135 LEU 135 111 ?   ?   ?   H . n 
A 1 136 VAL 136 112 ?   ?   ?   H . n 
A 1 137 THR 137 113 ?   ?   ?   H . n 
A 1 138 VAL 138 114 ?   ?   ?   H . n 
A 1 139 SER 139 115 ?   ?   ?   H . n 
A 1 140 SER 140 116 ?   ?   ?   H . n 
A 1 141 ALA 141 117 117 ALA ALA H . n 
A 1 142 SER 142 118 118 SER SER H . n 
A 1 143 THR 143 119 119 THR THR H . n 
A 1 144 GLN 144 120 120 GLN GLN H . n 
A 1 145 SER 145 121 121 SER SER H . n 
A 1 146 PRO 146 122 122 PRO PRO H . n 
A 1 147 SER 147 123 123 SER SER H . n 
A 1 148 VAL 148 124 124 VAL VAL H . n 
A 1 149 PHE 149 125 125 PHE PHE H . n 
A 1 150 PRO 150 126 126 PRO PRO H . n 
A 1 151 LEU 151 127 127 LEU LEU H . n 
A 1 152 THR 152 128 128 THR THR H . n 
A 1 153 ARG 153 129 129 ARG ARG H . n 
A 1 154 CYS 154 130 130 CYS CYS H . n 
A 1 155 CYS 155 131 131 CYS CYS H . n 
A 1 156 LYS 156 132 132 LYS LYS H . n 
A 1 157 ASN 157 133 133 ASN ASN H . n 
A 1 158 ILE 158 134 134 ILE ILE H . n 
A 1 159 PRO 159 135 135 PRO PRO H . n 
A 1 160 SER 160 136 136 SER SER H . n 
A 1 161 ASN 161 137 137 ASN ASN H . n 
A 1 162 ALA 162 138 138 ALA ALA H . n 
A 1 163 THR 163 139 139 THR THR H . n 
A 1 164 SER 164 140 140 SER SER H . n 
A 1 165 VAL 165 141 141 VAL VAL H . n 
A 1 166 THR 166 142 142 THR THR H . n 
A 1 167 LEU 167 143 143 LEU LEU H . n 
A 1 168 GLY 168 144 144 GLY GLY H . n 
A 1 169 CYS 169 145 145 CYS CYS H . n 
A 1 170 LEU 170 146 146 LEU LEU H . n 
A 1 171 ALA 171 147 147 ALA ALA H . n 
A 1 172 THR 172 148 148 THR THR H . n 
A 1 173 GLY 173 149 149 GLY GLY H . n 
A 1 174 TYR 174 150 150 TYR TYR H . n 
A 1 175 PHE 175 151 151 PHE PHE H . n 
A 1 176 PRO 176 152 152 PRO PRO H . n 
A 1 177 GLU 177 153 153 GLU GLU H . n 
A 1 178 PRO 178 154 154 PRO PRO H . n 
A 1 179 VAL 179 155 155 VAL VAL H . n 
A 1 180 MET 180 156 156 MET MET H . n 
A 1 181 VAL 181 157 157 VAL VAL H . n 
A 1 182 THR 182 158 158 THR THR H . n 
A 1 183 TRP 183 159 159 TRP TRP H . n 
A 1 184 ASP 184 160 160 ASP ASP H . n 
A 1 185 THR 185 161 161 THR THR H . n 
A 1 186 GLY 186 162 162 GLY GLY H . n 
A 1 187 SER 187 163 163 SER SER H . n 
A 1 188 LEU 188 164 164 LEU LEU H . n 
A 1 189 ASN 189 165 165 ASN ASN H . n 
A 1 190 GLY 190 166 166 GLY GLY H . n 
A 1 191 THR 191 167 167 THR THR H . n 
A 1 192 THR 192 168 168 THR THR H . n 
A 1 193 MET 193 169 169 MET MET H . n 
A 1 194 THR 194 170 170 THR THR H . n 
A 1 195 LEU 195 171 171 LEU LEU H . n 
A 1 196 PRO 196 172 172 PRO PRO H . n 
A 1 197 ALA 197 173 173 ALA ALA H . n 
A 1 198 THR 198 174 174 THR THR H . n 
A 1 199 THR 199 175 175 THR THR H . n 
A 1 200 LEU 200 176 176 LEU LEU H . n 
A 1 201 THR 201 177 177 THR THR H . n 
A 1 202 LEU 202 178 178 LEU LEU H . n 
A 1 203 SER 203 179 179 SER SER H . n 
A 1 204 GLY 204 180 180 GLY GLY H . n 
A 1 205 HIS 205 181 181 HIS HIS H . n 
A 1 206 TYR 206 182 182 TYR TYR H . n 
A 1 207 ALA 207 183 183 ALA ALA H . n 
A 1 208 THR 208 184 184 THR THR H . n 
A 1 209 ILE 209 185 185 ILE ILE H . n 
A 1 210 SER 210 186 186 SER SER H . n 
A 1 211 LEU 211 187 187 LEU LEU H . n 
A 1 212 LEU 212 188 188 LEU LEU H . n 
A 1 213 THR 213 189 189 THR THR H . n 
A 1 214 VAL 214 190 190 VAL VAL H . n 
A 1 215 SER 215 191 191 SER SER H . n 
A 1 216 GLY 216 192 192 GLY GLY H . n 
A 1 217 ALA 217 193 193 ALA ALA H . n 
A 1 218 TRP 218 194 194 TRP TRP H . n 
A 1 219 ALA 219 195 195 ALA ALA H . n 
A 1 220 LYS 220 196 196 LYS LYS H . n 
A 1 221 GLN 221 197 197 GLN GLN H . n 
A 1 222 MET 222 198 198 MET MET H . n 
A 1 223 PHE 223 199 199 PHE PHE H . n 
A 1 224 THR 224 200 200 THR THR H . n 
A 1 225 CYS 225 201 201 CYS CYS H . n 
A 1 226 ARG 226 202 202 ARG ARG H . n 
A 1 227 VAL 227 203 203 VAL VAL H . n 
A 1 228 ALA 228 204 204 ALA ALA H . n 
A 1 229 HIS 229 205 205 HIS HIS H . n 
A 1 230 THR 230 206 206 THR THR H . n 
A 1 231 PRO 231 207 207 PRO PRO H . n 
A 1 232 SER 232 208 208 SER SER H . n 
A 1 233 SER 233 209 209 SER SER H . n 
A 1 234 THR 234 210 210 THR THR H . n 
A 1 235 ASP 235 211 211 ASP ASP H . n 
A 1 236 TRP 236 212 212 TRP TRP H . n 
A 1 237 VAL 237 213 213 VAL VAL H . n 
A 1 238 ASP 238 214 214 ASP ASP H . n 
A 1 239 ASN 239 215 215 ASN ASN H . n 
A 1 240 LYS 240 216 216 LYS LYS H . n 
A 1 241 THR 241 217 217 THR THR H . n 
A 1 242 PHE 242 218 218 PHE PHE H . n 
A 1 243 SER 243 219 219 SER SER H . n 
A 1 244 VAL 244 220 220 VAL VAL H . n 
A 1 245 CYS 245 221 221 CYS CYS H . n 
A 1 246 SER 246 222 222 SER SER H . n 
A 1 247 ARG 247 223 223 ARG ARG H . n 
A 1 248 ASP 248 224 224 ASP ASP H . n 
A 1 249 PHE 249 225 225 PHE PHE H . n 
A 1 250 THR 250 226 226 THR THR H . n 
A 1 251 PRO 251 227 227 PRO PRO H . n 
A 1 252 PRO 252 228 228 PRO PRO H . n 
A 1 253 THR 253 229 229 THR THR H . n 
A 1 254 VAL 254 230 230 VAL VAL H . n 
A 1 255 LYS 255 231 231 LYS LYS H . n 
A 1 256 ILE 256 232 232 ILE ILE H . n 
A 1 257 LEU 257 233 233 LEU LEU H . n 
A 1 258 GLN 258 234 234 GLN GLN H . n 
A 1 259 SER 259 235 235 SER SER H . n 
A 1 260 SER 260 236 236 SER SER H . n 
A 1 261 CYS 261 237 237 CYS CYS H . n 
A 1 262 ASP 262 238 238 ASP ASP H . n 
A 1 263 GLY 263 239 239 GLY GLY H . n 
A 1 264 GLY 264 240 240 GLY GLY H . n 
A 1 265 GLY 265 241 241 GLY GLY H . n 
A 1 266 HIS 266 242 242 HIS HIS H . n 
A 1 267 PHE 267 243 243 PHE PHE H . n 
A 1 268 PRO 268 244 244 PRO PRO H . n 
A 1 269 PRO 269 245 245 PRO PRO H . n 
A 1 270 THR 270 246 246 THR THR H . n 
A 1 271 ILE 271 247 247 ILE ILE H . n 
A 1 272 GLN 272 248 248 GLN GLN H . n 
A 1 273 LEU 273 249 249 LEU LEU H . n 
A 1 274 LEU 274 250 250 LEU LEU H . n 
A 1 275 CYS 275 251 251 CYS CYS H . n 
A 1 276 LEU 276 252 252 LEU LEU H . n 
A 1 277 VAL 277 253 253 VAL VAL H . n 
A 1 278 SER 278 254 254 SER SER H . n 
A 1 279 GLY 279 255 255 GLY GLY H . n 
A 1 280 TYR 280 256 256 TYR TYR H . n 
A 1 281 THR 281 257 257 THR THR H . n 
A 1 282 PRO 282 258 258 PRO PRO H . n 
A 1 283 GLY 283 259 259 GLY GLY H . n 
A 1 284 THR 284 260 260 THR THR H . n 
A 1 285 ILE 285 261 261 ILE ILE H . n 
A 1 286 ASN 286 262 262 ASN ASN H . n 
A 1 287 ILE 287 263 263 ILE ILE H . n 
A 1 288 THR 288 264 264 THR THR H . n 
A 1 289 TRP 289 265 265 TRP TRP H . n 
A 1 290 LEU 290 266 266 LEU LEU H . n 
A 1 291 GLU 291 267 267 GLU GLU H . n 
A 1 292 ASP 292 268 268 ASP ASP H . n 
A 1 293 GLY 293 269 269 GLY GLY H . n 
A 1 294 GLN 294 270 270 GLN GLN H . n 
A 1 295 VAL 295 271 271 VAL VAL H . n 
A 1 296 MET 296 272 272 MET MET H . n 
A 1 297 ASP 297 273 273 ASP ASP H . n 
A 1 298 VAL 298 274 274 VAL VAL H . n 
A 1 299 ASP 299 275 275 ASP ASP H . n 
A 1 300 LEU 300 276 276 LEU LEU H . n 
A 1 301 SER 301 277 277 SER SER H . n 
A 1 302 THR 302 278 278 THR THR H . n 
A 1 303 ALA 303 279 279 ALA ALA H . n 
A 1 304 SER 304 280 280 SER SER H . n 
A 1 305 THR 305 281 281 THR THR H . n 
A 1 306 THR 306 282 282 THR THR H . n 
A 1 307 GLN 307 283 283 GLN GLN H . n 
A 1 308 GLU 308 284 284 GLU GLU H . n 
A 1 309 GLY 309 285 285 GLY GLY H . n 
A 1 310 GLU 310 286 286 GLU GLU H . n 
A 1 311 LEU 311 287 287 LEU LEU H . n 
A 1 312 ALA 312 288 288 ALA ALA H . n 
A 1 313 SER 313 289 289 SER SER H . n 
A 1 314 THR 314 290 290 THR THR H . n 
A 1 315 GLN 315 291 291 GLN GLN H . n 
A 1 316 SER 316 292 292 SER SER H . n 
A 1 317 GLU 317 293 293 GLU GLU H . n 
A 1 318 LEU 318 294 294 LEU LEU H . n 
A 1 319 THR 319 295 295 THR THR H . n 
A 1 320 LEU 320 296 296 LEU LEU H . n 
A 1 321 SER 321 297 297 SER SER H . n 
A 1 322 GLN 322 298 298 GLN GLN H . n 
A 1 323 LYS 323 299 299 LYS LYS H . n 
A 1 324 HIS 324 300 300 HIS HIS H . n 
A 1 325 TRP 325 301 301 TRP TRP H . n 
A 1 326 LEU 326 302 302 LEU LEU H . n 
A 1 327 SER 327 303 303 SER SER H . n 
A 1 328 ASP 328 304 304 ASP ASP H . n 
A 1 329 ARG 329 305 305 ARG ARG H . n 
A 1 330 THR 330 306 306 THR THR H . n 
A 1 331 TYR 331 307 307 TYR TYR H . n 
A 1 332 THR 332 308 308 THR THR H . n 
A 1 333 CYS 333 309 309 CYS CYS H . n 
A 1 334 GLN 334 310 310 GLN GLN H . n 
A 1 335 VAL 335 311 311 VAL VAL H . n 
A 1 336 THR 336 312 312 THR THR H . n 
A 1 337 TYR 337 313 313 TYR TYR H . n 
A 1 338 GLN 338 314 314 GLN GLN H . n 
A 1 339 GLY 339 315 315 GLY GLY H . n 
A 1 340 HIS 340 316 316 HIS HIS H . n 
A 1 341 THR 341 317 317 THR THR H . n 
A 1 342 PHE 342 318 318 PHE PHE H . n 
A 1 343 GLU 343 319 319 GLU GLU H . n 
A 1 344 ASP 344 320 320 ASP ASP H . n 
A 1 345 SER 345 321 321 SER SER H . n 
A 1 346 THR 346 322 322 THR THR H . n 
A 1 347 LYS 347 323 323 LYS LYS H . n 
A 1 348 LYS 348 324 324 LYS LYS H . n 
A 1 349 CYS 349 325 325 CYS CYS H . n 
A 1 350 ALA 350 326 326 ALA ALA H . n 
A 1 351 ASP 351 327 327 ASP ASP H . n 
A 1 352 SER 352 328 328 SER SER H . n 
A 1 353 ASN 353 329 329 ASN ASN H . n 
A 1 354 PRO 354 330 330 PRO PRO H . n 
A 1 355 ARG 355 331 331 ARG ARG H . n 
A 1 356 GLY 356 332 332 GLY GLY H . n 
A 1 357 VAL 357 333 333 VAL VAL H . n 
A 1 358 SER 358 334 334 SER SER H . n 
A 1 359 ALA 359 335 335 ALA ALA H . n 
A 1 360 TYR 360 336 336 TYR TYR H . n 
A 1 361 LEU 361 337 337 LEU LEU H . n 
A 1 362 SER 362 338 338 SER SER H . n 
A 1 363 ARG 363 339 339 ARG ARG H . n 
A 1 364 PRO 364 340 340 PRO PRO H . n 
A 1 365 SER 365 341 341 SER SER H . n 
A 1 366 PRO 366 342 342 PRO PRO H . n 
A 1 367 PHE 367 343 343 PHE PHE H . n 
A 1 368 ASP 368 344 344 ASP ASP H . n 
A 1 369 LEU 369 345 345 LEU LEU H . n 
A 1 370 PHE 370 346 346 PHE PHE H . n 
A 1 371 ILE 371 347 347 ILE ILE H . n 
A 1 372 ARG 372 348 348 ARG ARG H . n 
A 1 373 LYS 373 349 349 LYS LYS H . n 
A 1 374 SER 374 350 350 SER SER H . n 
A 1 375 PRO 375 351 351 PRO PRO H . n 
A 1 376 THR 376 352 352 THR THR H . n 
A 1 377 ILE 377 353 353 ILE ILE H . n 
A 1 378 THR 378 354 354 THR THR H . n 
A 1 379 CYS 379 355 355 CYS CYS H . n 
A 1 380 LEU 380 356 356 LEU LEU H . n 
A 1 381 VAL 381 357 357 VAL VAL H . n 
A 1 382 VAL 382 358 358 VAL VAL H . n 
A 1 383 ASP 383 359 359 ASP ASP H . n 
A 1 384 LEU 384 360 360 LEU LEU H . n 
A 1 385 ALA 385 361 361 ALA ALA H . n 
A 1 386 PRO 386 362 362 PRO PRO H . n 
A 1 387 SER 387 363 363 SER SER H . n 
A 1 388 LYS 388 364 364 LYS LYS H . n 
A 1 389 GLY 389 365 365 GLY GLY H . n 
A 1 390 THR 390 366 366 THR THR H . n 
A 1 391 VAL 391 367 367 VAL VAL H . n 
A 1 392 ASN 392 368 368 ASN ASN H . n 
A 1 393 LEU 393 369 369 LEU LEU H . n 
A 1 394 THR 394 370 370 THR THR H . n 
A 1 395 TRP 395 371 371 TRP TRP H . n 
A 1 396 SER 396 372 372 SER SER H . n 
A 1 397 ARG 397 373 373 ARG ARG H . n 
A 1 398 ALA 398 374 374 ALA ALA H . n 
A 1 399 SER 399 375 375 SER SER H . n 
A 1 400 GLY 400 376 376 GLY GLY H . n 
A 1 401 LYS 401 377 377 LYS LYS H . n 
A 1 402 PRO 402 378 378 PRO PRO H . n 
A 1 403 VAL 403 379 379 VAL VAL H . n 
A 1 404 ASN 404 380 380 ASN ASN H . n 
A 1 405 HIS 405 381 381 HIS HIS H . n 
A 1 406 SER 406 382 382 SER SER H . n 
A 1 407 THR 407 383 383 THR THR H . n 
A 1 408 ARG 408 384 384 ARG ARG H . n 
A 1 409 LYS 409 385 385 LYS LYS H . n 
A 1 410 GLU 410 386 386 GLU GLU H . n 
A 1 411 GLU 411 387 387 GLU GLU H . n 
A 1 412 LYS 412 388 388 LYS LYS H . n 
A 1 413 GLN 413 389 389 GLN GLN H . n 
A 1 414 ARG 414 390 390 ARG ARG H . n 
A 1 415 ASN 415 391 391 ASN ASN H . n 
A 1 416 GLY 416 392 392 GLY GLY H . n 
A 1 417 THR 417 393 393 THR THR H . n 
A 1 418 LEU 418 394 394 LEU LEU H . n 
A 1 419 THR 419 395 395 THR THR H . n 
A 1 420 VAL 420 396 396 VAL VAL H . n 
A 1 421 THR 421 397 397 THR THR H . n 
A 1 422 SER 422 398 398 SER SER H . n 
A 1 423 THR 423 399 399 THR THR H . n 
A 1 424 LEU 424 400 400 LEU LEU H . n 
A 1 425 PRO 425 401 401 PRO PRO H . n 
A 1 426 VAL 426 402 402 VAL VAL H . n 
A 1 427 GLY 427 403 403 GLY GLY H . n 
A 1 428 THR 428 404 404 THR THR H . n 
A 1 429 ARG 429 405 405 ARG ARG H . n 
A 1 430 ASP 430 406 406 ASP ASP H . n 
A 1 431 TRP 431 407 407 TRP TRP H . n 
A 1 432 ILE 432 408 408 ILE ILE H . n 
A 1 433 GLU 433 409 409 GLU GLU H . n 
A 1 434 GLY 434 410 410 GLY GLY H . n 
A 1 435 GLU 435 411 411 GLU GLU H . n 
A 1 436 THR 436 412 412 THR THR H . n 
A 1 437 TYR 437 413 413 TYR TYR H . n 
A 1 438 GLN 438 414 414 GLN GLN H . n 
A 1 439 CYS 439 415 415 CYS CYS H . n 
A 1 440 ARG 440 416 416 ARG ARG H . n 
A 1 441 VAL 441 417 417 VAL VAL H . n 
A 1 442 THR 442 418 418 THR THR H . n 
A 1 443 HIS 443 419 419 HIS HIS H . n 
A 1 444 PRO 444 420 420 PRO PRO H . n 
A 1 445 HIS 445 421 421 HIS HIS H . n 
A 1 446 LEU 446 422 422 LEU LEU H . n 
A 1 447 PRO 447 423 423 PRO PRO H . n 
A 1 448 ARG 448 424 424 ARG ARG H . n 
A 1 449 ALA 449 425 425 ALA ALA H . n 
A 1 450 LEU 450 426 426 LEU LEU H . n 
A 1 451 MET 451 427 427 MET MET H . n 
A 1 452 ARG 452 428 428 ARG ARG H . n 
A 1 453 SER 453 429 429 SER SER H . n 
A 1 454 THR 454 430 430 THR THR H . n 
A 1 455 THR 455 431 431 THR THR H . n 
A 1 456 LYS 456 432 432 LYS LYS H . n 
A 1 457 THR 457 433 433 THR THR H . n 
A 1 458 SER 458 434 434 SER SER H . n 
A 1 459 GLY 459 435 435 GLY GLY H . n 
A 1 460 PRO 460 436 436 PRO PRO H . n 
A 1 461 ARG 461 437 437 ARG ARG H . n 
A 1 462 ALA 462 438 438 ALA ALA H . n 
A 1 463 ALA 463 439 439 ALA ALA H . n 
A 1 464 PRO 464 440 440 PRO PRO H . n 
A 1 465 GLU 465 441 441 GLU GLU H . n 
A 1 466 VAL 466 442 442 VAL VAL H . n 
A 1 467 TYR 467 443 443 TYR TYR H . n 
A 1 468 ALA 468 444 444 ALA ALA H . n 
A 1 469 PHE 469 445 445 PHE PHE H . n 
A 1 470 ALA 470 446 446 ALA ALA H . n 
A 1 471 THR 471 447 447 THR THR H . n 
A 1 472 PRO 472 448 448 PRO PRO H . n 
A 1 473 GLU 473 449 449 GLU GLU H . n 
A 1 474 TRP 474 450 450 TRP TRP H . n 
A 1 475 PRO 475 451 451 PRO PRO H . n 
A 1 476 GLY 476 452 452 GLY GLY H . n 
A 1 477 SER 477 453 453 SER SER H . n 
A 1 478 ARG 478 454 454 ARG ARG H . n 
A 1 479 ASP 479 455 455 ASP ASP H . n 
A 1 480 LYS 480 456 456 LYS LYS H . n 
A 1 481 ARG 481 457 457 ARG ARG H . n 
A 1 482 THR 482 458 458 THR THR H . n 
A 1 483 LEU 483 459 459 LEU LEU H . n 
A 1 484 ALA 484 460 460 ALA ALA H . n 
A 1 485 CYS 485 461 461 CYS CYS H . n 
A 1 486 LEU 486 462 462 LEU LEU H . n 
A 1 487 ILE 487 463 463 ILE ILE H . n 
A 1 488 GLN 488 464 464 GLN GLN H . n 
A 1 489 ASN 489 465 465 ASN ASN H . n 
A 1 490 PHE 490 466 466 PHE PHE H . n 
A 1 491 MET 491 467 467 MET MET H . n 
A 1 492 PRO 492 468 468 PRO PRO H . n 
A 1 493 GLU 493 469 469 GLU GLU H . n 
A 1 494 ASP 494 470 470 ASP ASP H . n 
A 1 495 ILE 495 471 471 ILE ILE H . n 
A 1 496 SER 496 472 472 SER SER H . n 
A 1 497 VAL 497 473 473 VAL VAL H . n 
A 1 498 GLN 498 474 474 GLN GLN H . n 
A 1 499 TRP 499 475 475 TRP TRP H . n 
A 1 500 LEU 500 476 476 LEU LEU H . n 
A 1 501 HIS 501 477 477 HIS HIS H . n 
A 1 502 ASN 502 478 478 ASN ASN H . n 
A 1 503 GLU 503 479 479 GLU GLU H . n 
A 1 504 VAL 504 480 480 VAL VAL H . n 
A 1 505 GLN 505 481 481 GLN GLN H . n 
A 1 506 LEU 506 482 482 LEU LEU H . n 
A 1 507 PRO 507 483 483 PRO PRO H . n 
A 1 508 ASP 508 484 484 ASP ASP H . n 
A 1 509 ALA 509 485 485 ALA ALA H . n 
A 1 510 ARG 510 486 486 ARG ARG H . n 
A 1 511 HIS 511 487 487 HIS HIS H . n 
A 1 512 SER 512 488 488 SER SER H . n 
A 1 513 THR 513 489 489 THR THR H . n 
A 1 514 THR 514 490 490 THR THR H . n 
A 1 515 GLN 515 491 491 GLN GLN H . n 
A 1 516 PRO 516 492 492 PRO PRO H . n 
A 1 517 ARG 517 493 493 ARG ARG H . n 
A 1 518 LYS 518 494 494 LYS LYS H . n 
A 1 519 THR 519 495 495 THR THR H . n 
A 1 520 LYS 520 496 496 LYS LYS H . n 
A 1 521 GLY 521 497 497 GLY GLY H . n 
A 1 522 SER 522 498 498 SER SER H . n 
A 1 523 GLY 523 499 499 GLY GLY H . n 
A 1 524 PHE 524 500 500 PHE PHE H . n 
A 1 525 PHE 525 501 501 PHE PHE H . n 
A 1 526 VAL 526 502 502 VAL VAL H . n 
A 1 527 PHE 527 503 503 PHE PHE H . n 
A 1 528 SER 528 504 504 SER SER H . n 
A 1 529 ARG 529 505 505 ARG ARG H . n 
A 1 530 LEU 530 506 506 LEU LEU H . n 
A 1 531 GLU 531 507 507 GLU GLU H . n 
A 1 532 VAL 532 508 508 VAL VAL H . n 
A 1 533 THR 533 509 509 THR THR H . n 
A 1 534 ARG 534 510 510 ARG ARG H . n 
A 1 535 ALA 535 511 511 ALA ALA H . n 
A 1 536 GLU 536 512 512 GLU GLU H . n 
A 1 537 TRP 537 513 513 TRP TRP H . n 
A 1 538 GLU 538 514 514 GLU GLU H . n 
A 1 539 GLN 539 515 515 GLN GLN H . n 
A 1 540 LYS 540 516 516 LYS LYS H . n 
A 1 541 ASP 541 517 517 ASP ASP H . n 
A 1 542 GLU 542 518 518 GLU GLU H . n 
A 1 543 PHE 543 519 519 PHE PHE H . n 
A 1 544 ILE 544 520 520 ILE ILE H . n 
A 1 545 CYS 545 521 521 CYS CYS H . n 
A 1 546 ARG 546 522 522 ARG ARG H . n 
A 1 547 ALA 547 523 523 ALA ALA H . n 
A 1 548 VAL 548 524 524 VAL VAL H . n 
A 1 549 HIS 549 525 525 HIS HIS H . n 
A 1 550 GLU 550 526 526 GLU GLU H . n 
A 1 551 ALA 551 527 527 ALA ALA H . n 
A 1 552 ALA 552 528 528 ALA ALA H . n 
A 1 553 SER 553 529 529 SER SER H . n 
A 1 554 PRO 554 530 530 PRO PRO H . n 
A 1 555 SER 555 531 531 SER SER H . n 
A 1 556 GLN 556 532 532 GLN GLN H . n 
A 1 557 THR 557 533 533 THR THR H . n 
A 1 558 VAL 558 534 534 VAL VAL H . n 
A 1 559 GLN 559 535 535 GLN GLN H . n 
A 1 560 ARG 560 536 536 ARG ARG H . n 
A 1 561 ALA 561 537 537 ALA ALA H . n 
A 1 562 VAL 562 538 538 VAL VAL H . n 
A 1 563 SER 563 539 539 SER SER H . n 
A 1 564 VAL 564 540 540 VAL VAL H . n 
A 1 565 ASN 565 541 541 ASN ASN H . n 
A 1 566 PRO 566 542 542 PRO PRO H . n 
A 1 567 GLY 567 543 ?   ?   ?   H . n 
A 1 568 LYS 568 544 ?   ?   ?   H . n 
A 1 569 GLY 569 545 ?   ?   ?   H . n 
A 1 570 GLY 570 546 ?   ?   ?   H . n 
A 1 571 SER 571 547 ?   ?   ?   H . n 
A 1 572 HIS 572 548 ?   ?   ?   H . n 
A 1 573 HIS 573 549 ?   ?   ?   H . n 
A 1 574 HIS 574 550 ?   ?   ?   H . n 
A 1 575 HIS 575 551 ?   ?   ?   H . n 
A 1 576 HIS 576 552 ?   ?   ?   H . n 
A 1 577 HIS 577 553 ?   ?   ?   H . n 
B 1 1   MET 1   -23 ?   ?   ?   X . n 
B 1 2   GLU 2   -22 ?   ?   ?   X . n 
B 1 3   PHE 3   -21 ?   ?   ?   X . n 
B 1 4   GLY 4   -20 ?   ?   ?   X . n 
B 1 5   LEU 5   -19 ?   ?   ?   X . n 
B 1 6   SER 6   -18 ?   ?   ?   X . n 
B 1 7   TRP 7   -17 ?   ?   ?   X . n 
B 1 8   LEU 8   -16 ?   ?   ?   X . n 
B 1 9   PHE 9   -15 ?   ?   ?   X . n 
B 1 10  LEU 10  -14 ?   ?   ?   X . n 
B 1 11  VAL 11  -13 ?   ?   ?   X . n 
B 1 12  ALA 12  -12 ?   ?   ?   X . n 
B 1 13  ILE 13  -11 ?   ?   ?   X . n 
B 1 14  LEU 14  -10 ?   ?   ?   X . n 
B 1 15  LYS 15  -9  ?   ?   ?   X . n 
B 1 16  GLY 16  -8  ?   ?   ?   X . n 
B 1 17  VAL 17  -7  ?   ?   ?   X . n 
B 1 18  GLN 18  -6  ?   ?   ?   X . n 
B 1 19  CYS 19  -5  ?   ?   ?   X . n 
B 1 20  GLN 20  -4  ?   ?   ?   X . n 
B 1 21  VAL 21  -3  ?   ?   ?   X . n 
B 1 22  GLN 22  -2  ?   ?   ?   X . n 
B 1 23  LEU 23  -1  ?   ?   ?   X . n 
B 1 24  VAL 24  0   ?   ?   ?   X . n 
B 1 25  GLN 25  1   ?   ?   ?   X . n 
B 1 26  SER 26  2   ?   ?   ?   X . n 
B 1 27  GLY 27  3   ?   ?   ?   X . n 
B 1 28  ALA 28  4   ?   ?   ?   X . n 
B 1 29  GLU 29  5   ?   ?   ?   X . n 
B 1 30  VAL 30  6   ?   ?   ?   X . n 
B 1 31  ARG 31  7   ?   ?   ?   X . n 
B 1 32  ASN 32  8   ?   ?   ?   X . n 
B 1 33  PRO 33  9   ?   ?   ?   X . n 
B 1 34  GLY 34  10  ?   ?   ?   X . n 
B 1 35  ALA 35  11  ?   ?   ?   X . n 
B 1 36  SER 36  12  ?   ?   ?   X . n 
B 1 37  VAL 37  13  ?   ?   ?   X . n 
B 1 38  LYS 38  14  ?   ?   ?   X . n 
B 1 39  VAL 39  15  ?   ?   ?   X . n 
B 1 40  SER 40  16  ?   ?   ?   X . n 
B 1 41  CYS 41  17  ?   ?   ?   X . n 
B 1 42  LYS 42  18  ?   ?   ?   X . n 
B 1 43  ALA 43  19  ?   ?   ?   X . n 
B 1 44  SER 44  20  ?   ?   ?   X . n 
B 1 45  GLY 45  21  ?   ?   ?   X . n 
B 1 46  TYR 46  22  ?   ?   ?   X . n 
B 1 47  THR 47  23  ?   ?   ?   X . n 
B 1 48  PHE 48  24  ?   ?   ?   X . n 
B 1 49  THR 49  25  ?   ?   ?   X . n 
B 1 50  SER 50  26  ?   ?   ?   X . n 
B 1 51  TYR 51  27  ?   ?   ?   X . n 
B 1 52  ALA 52  28  ?   ?   ?   X . n 
B 1 53  ILE 53  29  ?   ?   ?   X . n 
B 1 54  HIS 54  30  ?   ?   ?   X . n 
B 1 55  TRP 55  31  ?   ?   ?   X . n 
B 1 56  VAL 56  32  ?   ?   ?   X . n 
B 1 57  ARG 57  33  ?   ?   ?   X . n 
B 1 58  GLN 58  34  ?   ?   ?   X . n 
B 1 59  ALA 59  35  ?   ?   ?   X . n 
B 1 60  PRO 60  36  ?   ?   ?   X . n 
B 1 61  GLY 61  37  ?   ?   ?   X . n 
B 1 62  HIS 62  38  ?   ?   ?   X . n 
B 1 63  ARG 63  39  ?   ?   ?   X . n 
B 1 64  LEU 64  40  ?   ?   ?   X . n 
B 1 65  GLU 65  41  ?   ?   ?   X . n 
B 1 66  TRP 66  42  ?   ?   ?   X . n 
B 1 67  VAL 67  43  ?   ?   ?   X . n 
B 1 68  GLY 68  44  ?   ?   ?   X . n 
B 1 69  ARG 69  45  ?   ?   ?   X . n 
B 1 70  ILE 70  46  ?   ?   ?   X . n 
B 1 71  ASN 71  47  ?   ?   ?   X . n 
B 1 72  THR 72  48  ?   ?   ?   X . n 
B 1 73  ASP 73  49  ?   ?   ?   X . n 
B 1 74  ASN 74  50  ?   ?   ?   X . n 
B 1 75  GLY 75  51  ?   ?   ?   X . n 
B 1 76  ASN 76  52  ?   ?   ?   X . n 
B 1 77  THR 77  53  ?   ?   ?   X . n 
B 1 78  LYS 78  54  ?   ?   ?   X . n 
B 1 79  TYR 79  55  ?   ?   ?   X . n 
B 1 80  SER 80  56  ?   ?   ?   X . n 
B 1 81  GLN 81  57  ?   ?   ?   X . n 
B 1 82  LYS 82  58  ?   ?   ?   X . n 
B 1 83  PHE 83  59  ?   ?   ?   X . n 
B 1 84  HIS 84  60  ?   ?   ?   X . n 
B 1 85  GLY 85  61  ?   ?   ?   X . n 
B 1 86  ARG 86  62  ?   ?   ?   X . n 
B 1 87  VAL 87  63  ?   ?   ?   X . n 
B 1 88  ALA 88  64  ?   ?   ?   X . n 
B 1 89  LEU 89  65  ?   ?   ?   X . n 
B 1 90  SER 90  66  ?   ?   ?   X . n 
B 1 91  ARG 91  67  ?   ?   ?   X . n 
B 1 92  ASP 92  68  ?   ?   ?   X . n 
B 1 93  THR 93  69  ?   ?   ?   X . n 
B 1 94  SER 94  70  ?   ?   ?   X . n 
B 1 95  ALA 95  71  ?   ?   ?   X . n 
B 1 96  SER 96  72  ?   ?   ?   X . n 
B 1 97  THR 97  73  ?   ?   ?   X . n 
B 1 98  THR 98  74  ?   ?   ?   X . n 
B 1 99  TYR 99  75  ?   ?   ?   X . n 
B 1 100 MET 100 76  ?   ?   ?   X . n 
B 1 101 ASP 101 77  ?   ?   ?   X . n 
B 1 102 LEU 102 78  ?   ?   ?   X . n 
B 1 103 SER 103 79  ?   ?   ?   X . n 
B 1 104 SER 104 80  ?   ?   ?   X . n 
B 1 105 LEU 105 81  ?   ?   ?   X . n 
B 1 106 ASN 106 82  ?   ?   ?   X . n 
B 1 107 SER 107 83  ?   ?   ?   X . n 
B 1 108 GLU 108 84  ?   ?   ?   X . n 
B 1 109 ASP 109 85  ?   ?   ?   X . n 
B 1 110 THR 110 86  ?   ?   ?   X . n 
B 1 111 ALA 111 87  ?   ?   ?   X . n 
B 1 112 VAL 112 88  ?   ?   ?   X . n 
B 1 113 TYR 113 89  ?   ?   ?   X . n 
B 1 114 TYR 114 90  ?   ?   ?   X . n 
B 1 115 CYS 115 91  ?   ?   ?   X . n 
B 1 116 ALA 116 92  ?   ?   ?   X . n 
B 1 117 ARG 117 93  ?   ?   ?   X . n 
B 1 118 ALA 118 94  ?   ?   ?   X . n 
B 1 119 PHE 119 95  ?   ?   ?   X . n 
B 1 120 TYR 120 96  ?   ?   ?   X . n 
B 1 121 TYR 121 97  ?   ?   ?   X . n 
B 1 122 SER 122 98  ?   ?   ?   X . n 
B 1 123 SER 123 99  ?   ?   ?   X . n 
B 1 124 GLY 124 100 ?   ?   ?   X . n 
B 1 125 VAL 125 101 ?   ?   ?   X . n 
B 1 126 MET 126 102 ?   ?   ?   X . n 
B 1 127 PHE 127 103 ?   ?   ?   X . n 
B 1 128 ASP 128 104 ?   ?   ?   X . n 
B 1 129 SER 129 105 ?   ?   ?   X . n 
B 1 130 TRP 130 106 ?   ?   ?   X . n 
B 1 131 GLY 131 107 ?   ?   ?   X . n 
B 1 132 GLN 132 108 ?   ?   ?   X . n 
B 1 133 GLY 133 109 ?   ?   ?   X . n 
B 1 134 ALA 134 110 ?   ?   ?   X . n 
B 1 135 LEU 135 111 ?   ?   ?   X . n 
B 1 136 VAL 136 112 ?   ?   ?   X . n 
B 1 137 THR 137 113 ?   ?   ?   X . n 
B 1 138 VAL 138 114 ?   ?   ?   X . n 
B 1 139 SER 139 115 ?   ?   ?   X . n 
B 1 140 SER 140 116 ?   ?   ?   X . n 
B 1 141 ALA 141 117 117 ALA ALA X . n 
B 1 142 SER 142 118 118 SER SER X . n 
B 1 143 THR 143 119 119 THR THR X . n 
B 1 144 GLN 144 120 120 GLN GLN X . n 
B 1 145 SER 145 121 121 SER SER X . n 
B 1 146 PRO 146 122 122 PRO PRO X . n 
B 1 147 SER 147 123 123 SER SER X . n 
B 1 148 VAL 148 124 124 VAL VAL X . n 
B 1 149 PHE 149 125 125 PHE PHE X . n 
B 1 150 PRO 150 126 126 PRO PRO X . n 
B 1 151 LEU 151 127 127 LEU LEU X . n 
B 1 152 THR 152 128 128 THR THR X . n 
B 1 153 ARG 153 129 129 ARG ARG X . n 
B 1 154 CYS 154 130 130 CYS CYS X . n 
B 1 155 CYS 155 131 131 CYS CYS X . n 
B 1 156 LYS 156 132 132 LYS LYS X . n 
B 1 157 ASN 157 133 133 ASN ASN X . n 
B 1 158 ILE 158 134 134 ILE ILE X . n 
B 1 159 PRO 159 135 135 PRO PRO X . n 
B 1 160 SER 160 136 136 SER SER X . n 
B 1 161 ASN 161 137 137 ASN ASN X . n 
B 1 162 ALA 162 138 138 ALA ALA X . n 
B 1 163 THR 163 139 139 THR THR X . n 
B 1 164 SER 164 140 140 SER SER X . n 
B 1 165 VAL 165 141 141 VAL VAL X . n 
B 1 166 THR 166 142 142 THR THR X . n 
B 1 167 LEU 167 143 143 LEU LEU X . n 
B 1 168 GLY 168 144 144 GLY GLY X . n 
B 1 169 CYS 169 145 145 CYS CYS X . n 
B 1 170 LEU 170 146 146 LEU LEU X . n 
B 1 171 ALA 171 147 147 ALA ALA X . n 
B 1 172 THR 172 148 148 THR THR X . n 
B 1 173 GLY 173 149 149 GLY GLY X . n 
B 1 174 TYR 174 150 150 TYR TYR X . n 
B 1 175 PHE 175 151 151 PHE PHE X . n 
B 1 176 PRO 176 152 152 PRO PRO X . n 
B 1 177 GLU 177 153 153 GLU GLU X . n 
B 1 178 PRO 178 154 154 PRO PRO X . n 
B 1 179 VAL 179 155 155 VAL VAL X . n 
B 1 180 MET 180 156 156 MET MET X . n 
B 1 181 VAL 181 157 157 VAL VAL X . n 
B 1 182 THR 182 158 158 THR THR X . n 
B 1 183 TRP 183 159 159 TRP TRP X . n 
B 1 184 ASP 184 160 160 ASP ASP X . n 
B 1 185 THR 185 161 161 THR THR X . n 
B 1 186 GLY 186 162 162 GLY GLY X . n 
B 1 187 SER 187 163 163 SER SER X . n 
B 1 188 LEU 188 164 164 LEU LEU X . n 
B 1 189 ASN 189 165 165 ASN ASN X . n 
B 1 190 GLY 190 166 166 GLY GLY X . n 
B 1 191 THR 191 167 167 THR THR X . n 
B 1 192 THR 192 168 168 THR THR X . n 
B 1 193 MET 193 169 169 MET MET X . n 
B 1 194 THR 194 170 170 THR THR X . n 
B 1 195 LEU 195 171 171 LEU LEU X . n 
B 1 196 PRO 196 172 172 PRO PRO X . n 
B 1 197 ALA 197 173 173 ALA ALA X . n 
B 1 198 THR 198 174 174 THR THR X . n 
B 1 199 THR 199 175 175 THR THR X . n 
B 1 200 LEU 200 176 176 LEU LEU X . n 
B 1 201 THR 201 177 177 THR THR X . n 
B 1 202 LEU 202 178 178 LEU LEU X . n 
B 1 203 SER 203 179 179 SER SER X . n 
B 1 204 GLY 204 180 180 GLY GLY X . n 
B 1 205 HIS 205 181 181 HIS HIS X . n 
B 1 206 TYR 206 182 182 TYR TYR X . n 
B 1 207 ALA 207 183 183 ALA ALA X . n 
B 1 208 THR 208 184 184 THR THR X . n 
B 1 209 ILE 209 185 185 ILE ILE X . n 
B 1 210 SER 210 186 186 SER SER X . n 
B 1 211 LEU 211 187 187 LEU LEU X . n 
B 1 212 LEU 212 188 188 LEU LEU X . n 
B 1 213 THR 213 189 189 THR THR X . n 
B 1 214 VAL 214 190 190 VAL VAL X . n 
B 1 215 SER 215 191 191 SER SER X . n 
B 1 216 GLY 216 192 192 GLY GLY X . n 
B 1 217 ALA 217 193 193 ALA ALA X . n 
B 1 218 TRP 218 194 194 TRP TRP X . n 
B 1 219 ALA 219 195 195 ALA ALA X . n 
B 1 220 LYS 220 196 196 LYS LYS X . n 
B 1 221 GLN 221 197 197 GLN GLN X . n 
B 1 222 MET 222 198 198 MET MET X . n 
B 1 223 PHE 223 199 199 PHE PHE X . n 
B 1 224 THR 224 200 200 THR THR X . n 
B 1 225 CYS 225 201 201 CYS CYS X . n 
B 1 226 ARG 226 202 202 ARG ARG X . n 
B 1 227 VAL 227 203 203 VAL VAL X . n 
B 1 228 ALA 228 204 204 ALA ALA X . n 
B 1 229 HIS 229 205 205 HIS HIS X . n 
B 1 230 THR 230 206 206 THR THR X . n 
B 1 231 PRO 231 207 207 PRO PRO X . n 
B 1 232 SER 232 208 208 SER SER X . n 
B 1 233 SER 233 209 209 SER SER X . n 
B 1 234 THR 234 210 210 THR THR X . n 
B 1 235 ASP 235 211 211 ASP ASP X . n 
B 1 236 TRP 236 212 212 TRP TRP X . n 
B 1 237 VAL 237 213 213 VAL VAL X . n 
B 1 238 ASP 238 214 214 ASP ASP X . n 
B 1 239 ASN 239 215 215 ASN ASN X . n 
B 1 240 LYS 240 216 216 LYS LYS X . n 
B 1 241 THR 241 217 217 THR THR X . n 
B 1 242 PHE 242 218 218 PHE PHE X . n 
B 1 243 SER 243 219 219 SER SER X . n 
B 1 244 VAL 244 220 220 VAL VAL X . n 
B 1 245 CYS 245 221 221 CYS CYS X . n 
B 1 246 SER 246 222 222 SER SER X . n 
B 1 247 ARG 247 223 223 ARG ARG X . n 
B 1 248 ASP 248 224 224 ASP ASP X . n 
B 1 249 PHE 249 225 225 PHE PHE X . n 
B 1 250 THR 250 226 226 THR THR X . n 
B 1 251 PRO 251 227 227 PRO PRO X . n 
B 1 252 PRO 252 228 228 PRO PRO X . n 
B 1 253 THR 253 229 229 THR THR X . n 
B 1 254 VAL 254 230 230 VAL VAL X . n 
B 1 255 LYS 255 231 231 LYS LYS X . n 
B 1 256 ILE 256 232 232 ILE ILE X . n 
B 1 257 LEU 257 233 233 LEU LEU X . n 
B 1 258 GLN 258 234 234 GLN GLN X . n 
B 1 259 SER 259 235 235 SER SER X . n 
B 1 260 SER 260 236 236 SER SER X . n 
B 1 261 CYS 261 237 237 CYS CYS X . n 
B 1 262 ASP 262 238 238 ASP ASP X . n 
B 1 263 GLY 263 239 239 GLY GLY X . n 
B 1 264 GLY 264 240 240 GLY GLY X . n 
B 1 265 GLY 265 241 241 GLY GLY X . n 
B 1 266 HIS 266 242 242 HIS HIS X . n 
B 1 267 PHE 267 243 243 PHE PHE X . n 
B 1 268 PRO 268 244 244 PRO PRO X . n 
B 1 269 PRO 269 245 245 PRO PRO X . n 
B 1 270 THR 270 246 246 THR THR X . n 
B 1 271 ILE 271 247 247 ILE ILE X . n 
B 1 272 GLN 272 248 248 GLN GLN X . n 
B 1 273 LEU 273 249 249 LEU LEU X . n 
B 1 274 LEU 274 250 250 LEU LEU X . n 
B 1 275 CYS 275 251 251 CYS CYS X . n 
B 1 276 LEU 276 252 252 LEU LEU X . n 
B 1 277 VAL 277 253 253 VAL VAL X . n 
B 1 278 SER 278 254 254 SER SER X . n 
B 1 279 GLY 279 255 255 GLY GLY X . n 
B 1 280 TYR 280 256 256 TYR TYR X . n 
B 1 281 THR 281 257 257 THR THR X . n 
B 1 282 PRO 282 258 258 PRO PRO X . n 
B 1 283 GLY 283 259 259 GLY GLY X . n 
B 1 284 THR 284 260 260 THR THR X . n 
B 1 285 ILE 285 261 261 ILE ILE X . n 
B 1 286 ASN 286 262 262 ASN ASN X . n 
B 1 287 ILE 287 263 263 ILE ILE X . n 
B 1 288 THR 288 264 264 THR THR X . n 
B 1 289 TRP 289 265 265 TRP TRP X . n 
B 1 290 LEU 290 266 266 LEU LEU X . n 
B 1 291 GLU 291 267 267 GLU GLU X . n 
B 1 292 ASP 292 268 268 ASP ASP X . n 
B 1 293 GLY 293 269 269 GLY GLY X . n 
B 1 294 GLN 294 270 270 GLN GLN X . n 
B 1 295 VAL 295 271 271 VAL VAL X . n 
B 1 296 MET 296 272 272 MET MET X . n 
B 1 297 ASP 297 273 273 ASP ASP X . n 
B 1 298 VAL 298 274 274 VAL VAL X . n 
B 1 299 ASP 299 275 275 ASP ASP X . n 
B 1 300 LEU 300 276 276 LEU LEU X . n 
B 1 301 SER 301 277 277 SER SER X . n 
B 1 302 THR 302 278 278 THR THR X . n 
B 1 303 ALA 303 279 279 ALA ALA X . n 
B 1 304 SER 304 280 280 SER SER X . n 
B 1 305 THR 305 281 281 THR THR X . n 
B 1 306 THR 306 282 282 THR THR X . n 
B 1 307 GLN 307 283 283 GLN GLN X . n 
B 1 308 GLU 308 284 284 GLU GLU X . n 
B 1 309 GLY 309 285 285 GLY GLY X . n 
B 1 310 GLU 310 286 286 GLU GLU X . n 
B 1 311 LEU 311 287 287 LEU LEU X . n 
B 1 312 ALA 312 288 288 ALA ALA X . n 
B 1 313 SER 313 289 289 SER SER X . n 
B 1 314 THR 314 290 290 THR THR X . n 
B 1 315 GLN 315 291 291 GLN GLN X . n 
B 1 316 SER 316 292 292 SER SER X . n 
B 1 317 GLU 317 293 293 GLU GLU X . n 
B 1 318 LEU 318 294 294 LEU LEU X . n 
B 1 319 THR 319 295 295 THR THR X . n 
B 1 320 LEU 320 296 296 LEU LEU X . n 
B 1 321 SER 321 297 297 SER SER X . n 
B 1 322 GLN 322 298 298 GLN GLN X . n 
B 1 323 LYS 323 299 299 LYS LYS X . n 
B 1 324 HIS 324 300 300 HIS HIS X . n 
B 1 325 TRP 325 301 301 TRP TRP X . n 
B 1 326 LEU 326 302 302 LEU LEU X . n 
B 1 327 SER 327 303 303 SER SER X . n 
B 1 328 ASP 328 304 304 ASP ASP X . n 
B 1 329 ARG 329 305 305 ARG ARG X . n 
B 1 330 THR 330 306 306 THR THR X . n 
B 1 331 TYR 331 307 307 TYR TYR X . n 
B 1 332 THR 332 308 308 THR THR X . n 
B 1 333 CYS 333 309 309 CYS CYS X . n 
B 1 334 GLN 334 310 310 GLN GLN X . n 
B 1 335 VAL 335 311 311 VAL VAL X . n 
B 1 336 THR 336 312 312 THR THR X . n 
B 1 337 TYR 337 313 313 TYR TYR X . n 
B 1 338 GLN 338 314 314 GLN GLN X . n 
B 1 339 GLY 339 315 315 GLY GLY X . n 
B 1 340 HIS 340 316 316 HIS HIS X . n 
B 1 341 THR 341 317 317 THR THR X . n 
B 1 342 PHE 342 318 318 PHE PHE X . n 
B 1 343 GLU 343 319 319 GLU GLU X . n 
B 1 344 ASP 344 320 320 ASP ASP X . n 
B 1 345 SER 345 321 321 SER SER X . n 
B 1 346 THR 346 322 322 THR THR X . n 
B 1 347 LYS 347 323 323 LYS LYS X . n 
B 1 348 LYS 348 324 324 LYS LYS X . n 
B 1 349 CYS 349 325 325 CYS CYS X . n 
B 1 350 ALA 350 326 326 ALA ALA X . n 
B 1 351 ASP 351 327 327 ASP ASP X . n 
B 1 352 SER 352 328 328 SER SER X . n 
B 1 353 ASN 353 329 329 ASN ASN X . n 
B 1 354 PRO 354 330 330 PRO PRO X . n 
B 1 355 ARG 355 331 331 ARG ARG X . n 
B 1 356 GLY 356 332 332 GLY GLY X . n 
B 1 357 VAL 357 333 333 VAL VAL X . n 
B 1 358 SER 358 334 334 SER SER X . n 
B 1 359 ALA 359 335 335 ALA ALA X . n 
B 1 360 TYR 360 336 336 TYR TYR X . n 
B 1 361 LEU 361 337 337 LEU LEU X . n 
B 1 362 SER 362 338 338 SER SER X . n 
B 1 363 ARG 363 339 339 ARG ARG X . n 
B 1 364 PRO 364 340 340 PRO PRO X . n 
B 1 365 SER 365 341 341 SER SER X . n 
B 1 366 PRO 366 342 342 PRO PRO X . n 
B 1 367 PHE 367 343 343 PHE PHE X . n 
B 1 368 ASP 368 344 344 ASP ASP X . n 
B 1 369 LEU 369 345 345 LEU LEU X . n 
B 1 370 PHE 370 346 346 PHE PHE X . n 
B 1 371 ILE 371 347 347 ILE ILE X . n 
B 1 372 ARG 372 348 348 ARG ARG X . n 
B 1 373 LYS 373 349 349 LYS LYS X . n 
B 1 374 SER 374 350 350 SER SER X . n 
B 1 375 PRO 375 351 351 PRO PRO X . n 
B 1 376 THR 376 352 352 THR THR X . n 
B 1 377 ILE 377 353 353 ILE ILE X . n 
B 1 378 THR 378 354 354 THR THR X . n 
B 1 379 CYS 379 355 355 CYS CYS X . n 
B 1 380 LEU 380 356 356 LEU LEU X . n 
B 1 381 VAL 381 357 357 VAL VAL X . n 
B 1 382 VAL 382 358 358 VAL VAL X . n 
B 1 383 ASP 383 359 359 ASP ASP X . n 
B 1 384 LEU 384 360 360 LEU LEU X . n 
B 1 385 ALA 385 361 361 ALA ALA X . n 
B 1 386 PRO 386 362 362 PRO PRO X . n 
B 1 387 SER 387 363 363 SER SER X . n 
B 1 388 LYS 388 364 364 LYS LYS X . n 
B 1 389 GLY 389 365 365 GLY GLY X . n 
B 1 390 THR 390 366 366 THR THR X . n 
B 1 391 VAL 391 367 367 VAL VAL X . n 
B 1 392 ASN 392 368 368 ASN ASN X . n 
B 1 393 LEU 393 369 369 LEU LEU X . n 
B 1 394 THR 394 370 370 THR THR X . n 
B 1 395 TRP 395 371 371 TRP TRP X . n 
B 1 396 SER 396 372 372 SER SER X . n 
B 1 397 ARG 397 373 373 ARG ARG X . n 
B 1 398 ALA 398 374 374 ALA ALA X . n 
B 1 399 SER 399 375 375 SER SER X . n 
B 1 400 GLY 400 376 376 GLY GLY X . n 
B 1 401 LYS 401 377 377 LYS LYS X . n 
B 1 402 PRO 402 378 378 PRO PRO X . n 
B 1 403 VAL 403 379 379 VAL VAL X . n 
B 1 404 ASN 404 380 380 ASN ASN X . n 
B 1 405 HIS 405 381 381 HIS HIS X . n 
B 1 406 SER 406 382 382 SER SER X . n 
B 1 407 THR 407 383 383 THR THR X . n 
B 1 408 ARG 408 384 384 ARG ARG X . n 
B 1 409 LYS 409 385 385 LYS LYS X . n 
B 1 410 GLU 410 386 386 GLU GLU X . n 
B 1 411 GLU 411 387 387 GLU GLU X . n 
B 1 412 LYS 412 388 388 LYS LYS X . n 
B 1 413 GLN 413 389 389 GLN GLN X . n 
B 1 414 ARG 414 390 390 ARG ARG X . n 
B 1 415 ASN 415 391 391 ASN ASN X . n 
B 1 416 GLY 416 392 392 GLY GLY X . n 
B 1 417 THR 417 393 393 THR THR X . n 
B 1 418 LEU 418 394 394 LEU LEU X . n 
B 1 419 THR 419 395 395 THR THR X . n 
B 1 420 VAL 420 396 396 VAL VAL X . n 
B 1 421 THR 421 397 397 THR THR X . n 
B 1 422 SER 422 398 398 SER SER X . n 
B 1 423 THR 423 399 399 THR THR X . n 
B 1 424 LEU 424 400 400 LEU LEU X . n 
B 1 425 PRO 425 401 401 PRO PRO X . n 
B 1 426 VAL 426 402 402 VAL VAL X . n 
B 1 427 GLY 427 403 403 GLY GLY X . n 
B 1 428 THR 428 404 404 THR THR X . n 
B 1 429 ARG 429 405 405 ARG ARG X . n 
B 1 430 ASP 430 406 406 ASP ASP X . n 
B 1 431 TRP 431 407 407 TRP TRP X . n 
B 1 432 ILE 432 408 408 ILE ILE X . n 
B 1 433 GLU 433 409 409 GLU GLU X . n 
B 1 434 GLY 434 410 410 GLY GLY X . n 
B 1 435 GLU 435 411 411 GLU GLU X . n 
B 1 436 THR 436 412 412 THR THR X . n 
B 1 437 TYR 437 413 413 TYR TYR X . n 
B 1 438 GLN 438 414 414 GLN GLN X . n 
B 1 439 CYS 439 415 415 CYS CYS X . n 
B 1 440 ARG 440 416 416 ARG ARG X . n 
B 1 441 VAL 441 417 417 VAL VAL X . n 
B 1 442 THR 442 418 418 THR THR X . n 
B 1 443 HIS 443 419 419 HIS HIS X . n 
B 1 444 PRO 444 420 420 PRO PRO X . n 
B 1 445 HIS 445 421 421 HIS HIS X . n 
B 1 446 LEU 446 422 422 LEU LEU X . n 
B 1 447 PRO 447 423 423 PRO PRO X . n 
B 1 448 ARG 448 424 424 ARG ARG X . n 
B 1 449 ALA 449 425 425 ALA ALA X . n 
B 1 450 LEU 450 426 426 LEU LEU X . n 
B 1 451 MET 451 427 427 MET MET X . n 
B 1 452 ARG 452 428 428 ARG ARG X . n 
B 1 453 SER 453 429 429 SER SER X . n 
B 1 454 THR 454 430 430 THR THR X . n 
B 1 455 THR 455 431 431 THR THR X . n 
B 1 456 LYS 456 432 432 LYS LYS X . n 
B 1 457 THR 457 433 433 THR THR X . n 
B 1 458 SER 458 434 434 SER SER X . n 
B 1 459 GLY 459 435 435 GLY GLY X . n 
B 1 460 PRO 460 436 436 PRO PRO X . n 
B 1 461 ARG 461 437 437 ARG ARG X . n 
B 1 462 ALA 462 438 438 ALA ALA X . n 
B 1 463 ALA 463 439 439 ALA ALA X . n 
B 1 464 PRO 464 440 440 PRO PRO X . n 
B 1 465 GLU 465 441 441 GLU GLU X . n 
B 1 466 VAL 466 442 442 VAL VAL X . n 
B 1 467 TYR 467 443 443 TYR TYR X . n 
B 1 468 ALA 468 444 444 ALA ALA X . n 
B 1 469 PHE 469 445 445 PHE PHE X . n 
B 1 470 ALA 470 446 446 ALA ALA X . n 
B 1 471 THR 471 447 447 THR THR X . n 
B 1 472 PRO 472 448 448 PRO PRO X . n 
B 1 473 GLU 473 449 449 GLU GLU X . n 
B 1 474 TRP 474 450 450 TRP TRP X . n 
B 1 475 PRO 475 451 451 PRO PRO X . n 
B 1 476 GLY 476 452 452 GLY GLY X . n 
B 1 477 SER 477 453 453 SER SER X . n 
B 1 478 ARG 478 454 454 ARG ARG X . n 
B 1 479 ASP 479 455 455 ASP ASP X . n 
B 1 480 LYS 480 456 456 LYS LYS X . n 
B 1 481 ARG 481 457 457 ARG ARG X . n 
B 1 482 THR 482 458 458 THR THR X . n 
B 1 483 LEU 483 459 459 LEU LEU X . n 
B 1 484 ALA 484 460 460 ALA ALA X . n 
B 1 485 CYS 485 461 461 CYS CYS X . n 
B 1 486 LEU 486 462 462 LEU LEU X . n 
B 1 487 ILE 487 463 463 ILE ILE X . n 
B 1 488 GLN 488 464 464 GLN GLN X . n 
B 1 489 ASN 489 465 465 ASN ASN X . n 
B 1 490 PHE 490 466 466 PHE PHE X . n 
B 1 491 MET 491 467 467 MET MET X . n 
B 1 492 PRO 492 468 468 PRO PRO X . n 
B 1 493 GLU 493 469 469 GLU GLU X . n 
B 1 494 ASP 494 470 470 ASP ASP X . n 
B 1 495 ILE 495 471 471 ILE ILE X . n 
B 1 496 SER 496 472 472 SER SER X . n 
B 1 497 VAL 497 473 473 VAL VAL X . n 
B 1 498 GLN 498 474 474 GLN GLN X . n 
B 1 499 TRP 499 475 475 TRP TRP X . n 
B 1 500 LEU 500 476 476 LEU LEU X . n 
B 1 501 HIS 501 477 477 HIS HIS X . n 
B 1 502 ASN 502 478 478 ASN ASN X . n 
B 1 503 GLU 503 479 479 GLU GLU X . n 
B 1 504 VAL 504 480 480 VAL VAL X . n 
B 1 505 GLN 505 481 481 GLN GLN X . n 
B 1 506 LEU 506 482 482 LEU LEU X . n 
B 1 507 PRO 507 483 483 PRO PRO X . n 
B 1 508 ASP 508 484 484 ASP ASP X . n 
B 1 509 ALA 509 485 485 ALA ALA X . n 
B 1 510 ARG 510 486 486 ARG ARG X . n 
B 1 511 HIS 511 487 487 HIS HIS X . n 
B 1 512 SER 512 488 488 SER SER X . n 
B 1 513 THR 513 489 489 THR THR X . n 
B 1 514 THR 514 490 490 THR THR X . n 
B 1 515 GLN 515 491 491 GLN GLN X . n 
B 1 516 PRO 516 492 492 PRO PRO X . n 
B 1 517 ARG 517 493 493 ARG ARG X . n 
B 1 518 LYS 518 494 494 LYS LYS X . n 
B 1 519 THR 519 495 495 THR THR X . n 
B 1 520 LYS 520 496 496 LYS LYS X . n 
B 1 521 GLY 521 497 497 GLY GLY X . n 
B 1 522 SER 522 498 498 SER SER X . n 
B 1 523 GLY 523 499 499 GLY GLY X . n 
B 1 524 PHE 524 500 500 PHE PHE X . n 
B 1 525 PHE 525 501 501 PHE PHE X . n 
B 1 526 VAL 526 502 502 VAL VAL X . n 
B 1 527 PHE 527 503 503 PHE PHE X . n 
B 1 528 SER 528 504 504 SER SER X . n 
B 1 529 ARG 529 505 505 ARG ARG X . n 
B 1 530 LEU 530 506 506 LEU LEU X . n 
B 1 531 GLU 531 507 507 GLU GLU X . n 
B 1 532 VAL 532 508 508 VAL VAL X . n 
B 1 533 THR 533 509 509 THR THR X . n 
B 1 534 ARG 534 510 510 ARG ARG X . n 
B 1 535 ALA 535 511 511 ALA ALA X . n 
B 1 536 GLU 536 512 512 GLU GLU X . n 
B 1 537 TRP 537 513 513 TRP TRP X . n 
B 1 538 GLU 538 514 514 GLU GLU X . n 
B 1 539 GLN 539 515 515 GLN GLN X . n 
B 1 540 LYS 540 516 516 LYS LYS X . n 
B 1 541 ASP 541 517 517 ASP ASP X . n 
B 1 542 GLU 542 518 518 GLU GLU X . n 
B 1 543 PHE 543 519 519 PHE PHE X . n 
B 1 544 ILE 544 520 520 ILE ILE X . n 
B 1 545 CYS 545 521 521 CYS CYS X . n 
B 1 546 ARG 546 522 522 ARG ARG X . n 
B 1 547 ALA 547 523 523 ALA ALA X . n 
B 1 548 VAL 548 524 524 VAL VAL X . n 
B 1 549 HIS 549 525 525 HIS HIS X . n 
B 1 550 GLU 550 526 526 GLU GLU X . n 
B 1 551 ALA 551 527 527 ALA ALA X . n 
B 1 552 ALA 552 528 528 ALA ALA X . n 
B 1 553 SER 553 529 529 SER SER X . n 
B 1 554 PRO 554 530 530 PRO PRO X . n 
B 1 555 SER 555 531 531 SER SER X . n 
B 1 556 GLN 556 532 532 GLN GLN X . n 
B 1 557 THR 557 533 533 THR THR X . n 
B 1 558 VAL 558 534 534 VAL VAL X . n 
B 1 559 GLN 559 535 535 GLN GLN X . n 
B 1 560 ARG 560 536 536 ARG ARG X . n 
B 1 561 ALA 561 537 537 ALA ALA X . n 
B 1 562 VAL 562 538 538 VAL VAL X . n 
B 1 563 SER 563 539 539 SER SER X . n 
B 1 564 VAL 564 540 540 VAL VAL X . n 
B 1 565 ASN 565 541 541 ASN ASN X . n 
B 1 566 PRO 566 542 542 PRO PRO X . n 
B 1 567 GLY 567 543 ?   ?   ?   X . n 
B 1 568 LYS 568 544 ?   ?   ?   X . n 
B 1 569 GLY 569 545 ?   ?   ?   X . n 
B 1 570 GLY 570 546 ?   ?   ?   X . n 
B 1 571 SER 571 547 ?   ?   ?   X . n 
B 1 572 HIS 572 548 ?   ?   ?   X . n 
B 1 573 HIS 573 549 ?   ?   ?   X . n 
B 1 574 HIS 574 550 ?   ?   ?   X . n 
B 1 575 HIS 575 551 ?   ?   ?   X . n 
B 1 576 HIS 576 552 ?   ?   ?   X . n 
B 1 577 HIS 577 553 ?   ?   ?   X . n 
C 2 1   MET 1   -43 ?   ?   ?   h . n 
C 2 2   ASP 2   -42 ?   ?   ?   h . n 
C 2 3   MET 3   -41 ?   ?   ?   h . n 
C 2 4   ARG 4   -40 ?   ?   ?   h . n 
C 2 5   VAL 5   -39 ?   ?   ?   h . n 
C 2 6   PRO 6   -38 ?   ?   ?   h . n 
C 2 7   ALA 7   -37 ?   ?   ?   h . n 
C 2 8   GLN 8   -36 ?   ?   ?   h . n 
C 2 9   LEU 9   -35 ?   ?   ?   h . n 
C 2 10  LEU 10  -34 ?   ?   ?   h . n 
C 2 11  GLY 11  -33 ?   ?   ?   h . n 
C 2 12  LEU 12  -32 ?   ?   ?   h . n 
C 2 13  LEU 13  -31 ?   ?   ?   h . n 
C 2 14  LEU 14  -30 ?   ?   ?   h . n 
C 2 15  LEU 15  -29 ?   ?   ?   h . n 
C 2 16  TRP 16  -28 ?   ?   ?   h . n 
C 2 17  LEU 17  -27 ?   ?   ?   h . n 
C 2 18  SER 18  -26 ?   ?   ?   h . n 
C 2 19  GLY 19  -25 ?   ?   ?   h . n 
C 2 20  ALA 20  -24 ?   ?   ?   h . n 
C 2 21  ARG 21  -23 ?   ?   ?   h . n 
C 2 22  CYS 22  -22 ?   ?   ?   h . n 
C 2 23  GLY 23  -21 ?   ?   ?   h . n 
C 2 24  GLY 24  -20 ?   ?   ?   h . n 
C 2 25  SER 25  -19 ?   ?   ?   h . n 
C 2 26  MET 26  -18 ?   ?   ?   h . n 
C 2 27  ASP 27  -17 ?   ?   ?   h . n 
C 2 28  TYR 28  -16 ?   ?   ?   h . n 
C 2 29  LYS 29  -15 ?   ?   ?   h . n 
C 2 30  ASP 30  -14 ?   ?   ?   h . n 
C 2 31  ASP 31  -13 ?   ?   ?   h . n 
C 2 32  ASP 32  -12 ?   ?   ?   h . n 
C 2 33  ASP 33  -11 ?   ?   ?   h . n 
C 2 34  LYS 34  -10 ?   ?   ?   h . n 
C 2 35  GLY 35  -9  ?   ?   ?   h . n 
C 2 36  SER 36  -8  ?   ?   ?   h . n 
C 2 37  PRO 37  -7  ?   ?   ?   h . n 
C 2 38  GLY 38  -6  ?   ?   ?   h . n 
C 2 39  ASP 39  -5  ?   ?   ?   h . n 
C 2 40  GLU 40  -4  ?   ?   ?   h . n 
C 2 41  VAL 41  -3  ?   ?   ?   h . n 
C 2 42  ASP 42  -2  ?   ?   ?   h . n 
C 2 43  ALA 43  -1  ?   ?   ?   h . n 
C 2 44  GLY 44  0   ?   ?   ?   h . n 
C 2 45  GLN 45  1   ?   ?   ?   h . n 
C 2 46  SER 46  2   ?   ?   ?   h . n 
C 2 47  ALA 47  3   ?   ?   ?   h . n 
C 2 48  LEU 48  4   ?   ?   ?   h . n 
C 2 49  THR 49  5   ?   ?   ?   h . n 
C 2 50  GLN 50  6   ?   ?   ?   h . n 
C 2 51  PRO 51  7   ?   ?   ?   h . n 
C 2 52  PRO 52  8   ?   ?   ?   h . n 
C 2 53  SER 53  9   ?   ?   ?   h . n 
C 2 54  VAL 54  10  ?   ?   ?   h . n 
C 2 55  SER 55  11  ?   ?   ?   h . n 
C 2 56  GLY 56  12  ?   ?   ?   h . n 
C 2 57  ALA 57  13  ?   ?   ?   h . n 
C 2 58  PRO 58  14  ?   ?   ?   h . n 
C 2 59  GLY 59  15  ?   ?   ?   h . n 
C 2 60  GLN 60  16  ?   ?   ?   h . n 
C 2 61  ARG 61  17  ?   ?   ?   h . n 
C 2 62  VAL 62  18  ?   ?   ?   h . n 
C 2 63  SER 63  19  ?   ?   ?   h . n 
C 2 64  ILE 64  20  ?   ?   ?   h . n 
C 2 65  SER 65  21  ?   ?   ?   h . n 
C 2 66  CYS 66  22  ?   ?   ?   h . n 
C 2 67  THR 67  23  ?   ?   ?   h . n 
C 2 68  GLY 68  24  ?   ?   ?   h . n 
C 2 69  GLY 69  25  ?   ?   ?   h . n 
C 2 70  SER 70  26  ?   ?   ?   h . n 
C 2 71  SER 71  27  ?   ?   ?   h . n 
C 2 72  ASN 72  28  ?   ?   ?   h . n 
C 2 73  PHE 73  29  ?   ?   ?   h . n 
C 2 74  GLY 74  30  ?   ?   ?   h . n 
C 2 75  ALA 75  31  ?   ?   ?   h . n 
C 2 76  GLY 76  32  ?   ?   ?   h . n 
C 2 77  TYR 77  33  ?   ?   ?   h . n 
C 2 78  ASP 78  34  ?   ?   ?   h . n 
C 2 79  VAL 79  35  ?   ?   ?   h . n 
C 2 80  HIS 80  36  ?   ?   ?   h . n 
C 2 81  TRP 81  37  ?   ?   ?   h . n 
C 2 82  TYR 82  38  ?   ?   ?   h . n 
C 2 83  GLN 83  39  ?   ?   ?   h . n 
C 2 84  GLN 84  40  ?   ?   ?   h . n 
C 2 85  LEU 85  41  ?   ?   ?   h . n 
C 2 86  PRO 86  42  ?   ?   ?   h . n 
C 2 87  ALA 87  43  ?   ?   ?   h . n 
C 2 88  THR 88  44  ?   ?   ?   h . n 
C 2 89  ALA 89  45  ?   ?   ?   h . n 
C 2 90  PRO 90  46  ?   ?   ?   h . n 
C 2 91  LYS 91  47  ?   ?   ?   h . n 
C 2 92  LEU 92  48  ?   ?   ?   h . n 
C 2 93  LEU 93  49  ?   ?   ?   h . n 
C 2 94  ILE 94  50  ?   ?   ?   h . n 
C 2 95  TYR 95  51  ?   ?   ?   h . n 
C 2 96  GLY 96  52  ?   ?   ?   h . n 
C 2 97  ASN 97  53  ?   ?   ?   h . n 
C 2 98  ASN 98  54  ?   ?   ?   h . n 
C 2 99  ASN 99  55  ?   ?   ?   h . n 
C 2 100 ARG 100 56  ?   ?   ?   h . n 
C 2 101 PRO 101 57  ?   ?   ?   h . n 
C 2 102 SER 102 58  ?   ?   ?   h . n 
C 2 103 GLY 103 59  ?   ?   ?   h . n 
C 2 104 VAL 104 60  ?   ?   ?   h . n 
C 2 105 PRO 105 61  ?   ?   ?   h . n 
C 2 106 ASP 106 62  ?   ?   ?   h . n 
C 2 107 ARG 107 63  ?   ?   ?   h . n 
C 2 108 PHE 108 64  ?   ?   ?   h . n 
C 2 109 SER 109 65  ?   ?   ?   h . n 
C 2 110 GLY 110 66  ?   ?   ?   h . n 
C 2 111 SER 111 67  ?   ?   ?   h . n 
C 2 112 LYS 112 68  ?   ?   ?   h . n 
C 2 113 SER 113 69  ?   ?   ?   h . n 
C 2 114 GLY 114 70  ?   ?   ?   h . n 
C 2 115 THR 115 71  ?   ?   ?   h . n 
C 2 116 SER 116 72  ?   ?   ?   h . n 
C 2 117 ALA 117 73  ?   ?   ?   h . n 
C 2 118 SER 118 74  ?   ?   ?   h . n 
C 2 119 LEU 119 75  ?   ?   ?   h . n 
C 2 120 ALA 120 76  ?   ?   ?   h . n 
C 2 121 ILE 121 77  ?   ?   ?   h . n 
C 2 122 THR 122 78  ?   ?   ?   h . n 
C 2 123 GLY 123 79  ?   ?   ?   h . n 
C 2 124 LEU 124 80  ?   ?   ?   h . n 
C 2 125 GLN 125 81  ?   ?   ?   h . n 
C 2 126 ALA 126 82  ?   ?   ?   h . n 
C 2 127 GLU 127 83  ?   ?   ?   h . n 
C 2 128 ASP 128 84  ?   ?   ?   h . n 
C 2 129 GLU 129 85  ?   ?   ?   h . n 
C 2 130 GLY 130 86  ?   ?   ?   h . n 
C 2 131 ASP 131 87  ?   ?   ?   h . n 
C 2 132 TYR 132 88  ?   ?   ?   h . n 
C 2 133 PHE 133 89  ?   ?   ?   h . n 
C 2 134 CYS 134 90  ?   ?   ?   h . n 
C 2 135 GLN 135 91  ?   ?   ?   h . n 
C 2 136 SER 136 92  ?   ?   ?   h . n 
C 2 137 PHE 137 93  ?   ?   ?   h . n 
C 2 138 ASP 138 94  ?   ?   ?   h . n 
C 2 139 THR 139 95  ?   ?   ?   h . n 
C 2 140 SER 140 96  ?   ?   ?   h . n 
C 2 141 LEU 141 97  ?   ?   ?   h . n 
C 2 142 SER 142 98  ?   ?   ?   h . n 
C 2 143 GLY 143 99  ?   ?   ?   h . n 
C 2 144 TRP 144 100 ?   ?   ?   h . n 
C 2 145 ILE 145 101 ?   ?   ?   h . n 
C 2 146 PHE 146 102 ?   ?   ?   h . n 
C 2 147 GLY 147 103 ?   ?   ?   h . n 
C 2 148 GLY 148 104 ?   ?   ?   h . n 
C 2 149 GLY 149 105 ?   ?   ?   h . n 
C 2 150 THR 150 106 ?   ?   ?   h . n 
C 2 151 LYS 151 107 ?   ?   ?   h . n 
C 2 152 LEU 152 108 ?   ?   ?   h . n 
C 2 153 THR 153 109 ?   ?   ?   h . n 
C 2 154 VAL 154 110 ?   ?   ?   h . n 
C 2 155 LEU 155 111 111 LEU LEU h . n 
C 2 156 GLY 156 112 112 GLY GLY h . n 
C 2 157 GLN 157 113 113 GLN GLN h . n 
C 2 158 PRO 158 114 114 PRO PRO h . n 
C 2 159 LYS 159 115 115 LYS LYS h . n 
C 2 160 ALA 160 116 116 ALA ALA h . n 
C 2 161 ALA 161 117 117 ALA ALA h . n 
C 2 162 PRO 162 118 118 PRO PRO h . n 
C 2 163 SER 163 119 119 SER SER h . n 
C 2 164 VAL 164 120 120 VAL VAL h . n 
C 2 165 THR 165 121 121 THR THR h . n 
C 2 166 LEU 166 122 122 LEU LEU h . n 
C 2 167 PHE 167 123 123 PHE PHE h . n 
C 2 168 PRO 168 124 124 PRO PRO h . n 
C 2 169 PRO 169 125 125 PRO PRO h . n 
C 2 170 SER 170 126 126 SER SER h . n 
C 2 171 SER 171 127 127 SER SER h . n 
C 2 172 GLU 172 128 128 GLU GLU h . n 
C 2 173 GLU 173 129 129 GLU GLU h . n 
C 2 174 LEU 174 130 130 LEU LEU h . n 
C 2 175 GLN 175 131 131 GLN GLN h . n 
C 2 176 ALA 176 132 132 ALA ALA h . n 
C 2 177 ASN 177 133 133 ASN ASN h . n 
C 2 178 LYS 178 134 134 LYS LYS h . n 
C 2 179 ALA 179 135 135 ALA ALA h . n 
C 2 180 THR 180 136 136 THR THR h . n 
C 2 181 LEU 181 137 137 LEU LEU h . n 
C 2 182 VAL 182 138 138 VAL VAL h . n 
C 2 183 CYS 183 139 139 CYS CYS h . n 
C 2 184 LEU 184 140 140 LEU LEU h . n 
C 2 185 ILE 185 141 141 ILE ILE h . n 
C 2 186 SER 186 142 142 SER SER h . n 
C 2 187 ASP 187 143 143 ASP ASP h . n 
C 2 188 PHE 188 144 144 PHE PHE h . n 
C 2 189 TYR 189 145 145 TYR TYR h . n 
C 2 190 PRO 190 146 146 PRO PRO h . n 
C 2 191 GLY 191 147 147 GLY GLY h . n 
C 2 192 ALA 192 148 148 ALA ALA h . n 
C 2 193 VAL 193 149 149 VAL VAL h . n 
C 2 194 THR 194 150 150 THR THR h . n 
C 2 195 VAL 195 151 151 VAL VAL h . n 
C 2 196 ALA 196 152 152 ALA ALA h . n 
C 2 197 TRP 197 153 153 TRP TRP h . n 
C 2 198 LYS 198 154 154 LYS LYS h . n 
C 2 199 ALA 199 155 155 ALA ALA h . n 
C 2 200 ASP 200 156 156 ASP ASP h . n 
C 2 201 SER 201 157 157 SER SER h . n 
C 2 202 SER 202 158 158 SER SER h . n 
C 2 203 PRO 203 159 159 PRO PRO h . n 
C 2 204 VAL 204 160 160 VAL VAL h . n 
C 2 205 LYS 205 161 161 LYS LYS h . n 
C 2 206 ALA 206 162 162 ALA ALA h . n 
C 2 207 GLY 207 163 163 GLY GLY h . n 
C 2 208 VAL 208 164 164 VAL VAL h . n 
C 2 209 GLU 209 165 165 GLU GLU h . n 
C 2 210 THR 210 166 166 THR THR h . n 
C 2 211 THR 211 167 167 THR THR h . n 
C 2 212 THR 212 168 168 THR THR h . n 
C 2 213 PRO 213 169 169 PRO PRO h . n 
C 2 214 SER 214 170 170 SER SER h . n 
C 2 215 LYS 215 171 171 LYS LYS h . n 
C 2 216 GLN 216 172 172 GLN GLN h . n 
C 2 217 SER 217 173 173 SER SER h . n 
C 2 218 ASN 218 174 174 ASN ASN h . n 
C 2 219 ASN 219 175 175 ASN ASN h . n 
C 2 220 LYS 220 176 176 LYS LYS h . n 
C 2 221 TYR 221 177 177 TYR TYR h . n 
C 2 222 ALA 222 178 178 ALA ALA h . n 
C 2 223 ALA 223 179 179 ALA ALA h . n 
C 2 224 SER 224 180 180 SER SER h . n 
C 2 225 SER 225 181 181 SER SER h . n 
C 2 226 TYR 226 182 182 TYR TYR h . n 
C 2 227 LEU 227 183 183 LEU LEU h . n 
C 2 228 SER 228 184 184 SER SER h . n 
C 2 229 LEU 229 185 185 LEU LEU h . n 
C 2 230 THR 230 186 186 THR THR h . n 
C 2 231 PRO 231 187 187 PRO PRO h . n 
C 2 232 GLU 232 188 188 GLU GLU h . n 
C 2 233 GLN 233 189 189 GLN GLN h . n 
C 2 234 TRP 234 190 190 TRP TRP h . n 
C 2 235 LYS 235 191 191 LYS LYS h . n 
C 2 236 SER 236 192 192 SER SER h . n 
C 2 237 HIS 237 193 193 HIS HIS h . n 
C 2 238 ARG 238 194 194 ARG ARG h . n 
C 2 239 SER 239 195 195 SER SER h . n 
C 2 240 TYR 240 196 196 TYR TYR h . n 
C 2 241 SER 241 197 197 SER SER h . n 
C 2 242 CYS 242 198 198 CYS CYS h . n 
C 2 243 GLN 243 199 199 GLN GLN h . n 
C 2 244 VAL 244 200 200 VAL VAL h . n 
C 2 245 THR 245 201 201 THR THR h . n 
C 2 246 HIS 246 202 202 HIS HIS h . n 
C 2 247 GLU 247 203 203 GLU GLU h . n 
C 2 248 GLY 248 204 204 GLY GLY h . n 
C 2 249 SER 249 205 205 SER SER h . n 
C 2 250 THR 250 206 206 THR THR h . n 
C 2 251 VAL 251 207 207 VAL VAL h . n 
C 2 252 GLU 252 208 208 GLU GLU h . n 
C 2 253 LYS 253 209 209 LYS LYS h . n 
C 2 254 THR 254 210 210 THR THR h . n 
C 2 255 VAL 255 211 211 VAL VAL h . n 
C 2 256 ALA 256 212 212 ALA ALA h . n 
C 2 257 PRO 257 213 213 PRO PRO h . n 
C 2 258 THR 258 214 214 THR THR h . n 
C 2 259 GLU 259 215 ?   ?   ?   h . n 
C 2 260 CYS 260 216 ?   ?   ?   h . n 
C 2 261 SER 261 217 ?   ?   ?   h . n 
D 2 1   MET 1   -43 ?   ?   ?   x . n 
D 2 2   ASP 2   -42 ?   ?   ?   x . n 
D 2 3   MET 3   -41 ?   ?   ?   x . n 
D 2 4   ARG 4   -40 ?   ?   ?   x . n 
D 2 5   VAL 5   -39 ?   ?   ?   x . n 
D 2 6   PRO 6   -38 ?   ?   ?   x . n 
D 2 7   ALA 7   -37 ?   ?   ?   x . n 
D 2 8   GLN 8   -36 ?   ?   ?   x . n 
D 2 9   LEU 9   -35 ?   ?   ?   x . n 
D 2 10  LEU 10  -34 ?   ?   ?   x . n 
D 2 11  GLY 11  -33 ?   ?   ?   x . n 
D 2 12  LEU 12  -32 ?   ?   ?   x . n 
D 2 13  LEU 13  -31 ?   ?   ?   x . n 
D 2 14  LEU 14  -30 ?   ?   ?   x . n 
D 2 15  LEU 15  -29 ?   ?   ?   x . n 
D 2 16  TRP 16  -28 ?   ?   ?   x . n 
D 2 17  LEU 17  -27 ?   ?   ?   x . n 
D 2 18  SER 18  -26 ?   ?   ?   x . n 
D 2 19  GLY 19  -25 ?   ?   ?   x . n 
D 2 20  ALA 20  -24 ?   ?   ?   x . n 
D 2 21  ARG 21  -23 ?   ?   ?   x . n 
D 2 22  CYS 22  -22 ?   ?   ?   x . n 
D 2 23  GLY 23  -21 ?   ?   ?   x . n 
D 2 24  GLY 24  -20 ?   ?   ?   x . n 
D 2 25  SER 25  -19 ?   ?   ?   x . n 
D 2 26  MET 26  -18 ?   ?   ?   x . n 
D 2 27  ASP 27  -17 ?   ?   ?   x . n 
D 2 28  TYR 28  -16 ?   ?   ?   x . n 
D 2 29  LYS 29  -15 ?   ?   ?   x . n 
D 2 30  ASP 30  -14 ?   ?   ?   x . n 
D 2 31  ASP 31  -13 ?   ?   ?   x . n 
D 2 32  ASP 32  -12 ?   ?   ?   x . n 
D 2 33  ASP 33  -11 ?   ?   ?   x . n 
D 2 34  LYS 34  -10 ?   ?   ?   x . n 
D 2 35  GLY 35  -9  ?   ?   ?   x . n 
D 2 36  SER 36  -8  ?   ?   ?   x . n 
D 2 37  PRO 37  -7  ?   ?   ?   x . n 
D 2 38  GLY 38  -6  ?   ?   ?   x . n 
D 2 39  ASP 39  -5  ?   ?   ?   x . n 
D 2 40  GLU 40  -4  ?   ?   ?   x . n 
D 2 41  VAL 41  -3  ?   ?   ?   x . n 
D 2 42  ASP 42  -2  ?   ?   ?   x . n 
D 2 43  ALA 43  -1  ?   ?   ?   x . n 
D 2 44  GLY 44  0   ?   ?   ?   x . n 
D 2 45  GLN 45  1   ?   ?   ?   x . n 
D 2 46  SER 46  2   ?   ?   ?   x . n 
D 2 47  ALA 47  3   ?   ?   ?   x . n 
D 2 48  LEU 48  4   ?   ?   ?   x . n 
D 2 49  THR 49  5   ?   ?   ?   x . n 
D 2 50  GLN 50  6   ?   ?   ?   x . n 
D 2 51  PRO 51  7   ?   ?   ?   x . n 
D 2 52  PRO 52  8   ?   ?   ?   x . n 
D 2 53  SER 53  9   ?   ?   ?   x . n 
D 2 54  VAL 54  10  ?   ?   ?   x . n 
D 2 55  SER 55  11  ?   ?   ?   x . n 
D 2 56  GLY 56  12  ?   ?   ?   x . n 
D 2 57  ALA 57  13  ?   ?   ?   x . n 
D 2 58  PRO 58  14  ?   ?   ?   x . n 
D 2 59  GLY 59  15  ?   ?   ?   x . n 
D 2 60  GLN 60  16  ?   ?   ?   x . n 
D 2 61  ARG 61  17  ?   ?   ?   x . n 
D 2 62  VAL 62  18  ?   ?   ?   x . n 
D 2 63  SER 63  19  ?   ?   ?   x . n 
D 2 64  ILE 64  20  ?   ?   ?   x . n 
D 2 65  SER 65  21  ?   ?   ?   x . n 
D 2 66  CYS 66  22  ?   ?   ?   x . n 
D 2 67  THR 67  23  ?   ?   ?   x . n 
D 2 68  GLY 68  24  ?   ?   ?   x . n 
D 2 69  GLY 69  25  ?   ?   ?   x . n 
D 2 70  SER 70  26  ?   ?   ?   x . n 
D 2 71  SER 71  27  ?   ?   ?   x . n 
D 2 72  ASN 72  28  ?   ?   ?   x . n 
D 2 73  PHE 73  29  ?   ?   ?   x . n 
D 2 74  GLY 74  30  ?   ?   ?   x . n 
D 2 75  ALA 75  31  ?   ?   ?   x . n 
D 2 76  GLY 76  32  ?   ?   ?   x . n 
D 2 77  TYR 77  33  ?   ?   ?   x . n 
D 2 78  ASP 78  34  ?   ?   ?   x . n 
D 2 79  VAL 79  35  ?   ?   ?   x . n 
D 2 80  HIS 80  36  ?   ?   ?   x . n 
D 2 81  TRP 81  37  ?   ?   ?   x . n 
D 2 82  TYR 82  38  ?   ?   ?   x . n 
D 2 83  GLN 83  39  ?   ?   ?   x . n 
D 2 84  GLN 84  40  ?   ?   ?   x . n 
D 2 85  LEU 85  41  ?   ?   ?   x . n 
D 2 86  PRO 86  42  ?   ?   ?   x . n 
D 2 87  ALA 87  43  ?   ?   ?   x . n 
D 2 88  THR 88  44  ?   ?   ?   x . n 
D 2 89  ALA 89  45  ?   ?   ?   x . n 
D 2 90  PRO 90  46  ?   ?   ?   x . n 
D 2 91  LYS 91  47  ?   ?   ?   x . n 
D 2 92  LEU 92  48  ?   ?   ?   x . n 
D 2 93  LEU 93  49  ?   ?   ?   x . n 
D 2 94  ILE 94  50  ?   ?   ?   x . n 
D 2 95  TYR 95  51  ?   ?   ?   x . n 
D 2 96  GLY 96  52  ?   ?   ?   x . n 
D 2 97  ASN 97  53  ?   ?   ?   x . n 
D 2 98  ASN 98  54  ?   ?   ?   x . n 
D 2 99  ASN 99  55  ?   ?   ?   x . n 
D 2 100 ARG 100 56  ?   ?   ?   x . n 
D 2 101 PRO 101 57  ?   ?   ?   x . n 
D 2 102 SER 102 58  ?   ?   ?   x . n 
D 2 103 GLY 103 59  ?   ?   ?   x . n 
D 2 104 VAL 104 60  ?   ?   ?   x . n 
D 2 105 PRO 105 61  ?   ?   ?   x . n 
D 2 106 ASP 106 62  ?   ?   ?   x . n 
D 2 107 ARG 107 63  ?   ?   ?   x . n 
D 2 108 PHE 108 64  ?   ?   ?   x . n 
D 2 109 SER 109 65  ?   ?   ?   x . n 
D 2 110 GLY 110 66  ?   ?   ?   x . n 
D 2 111 SER 111 67  ?   ?   ?   x . n 
D 2 112 LYS 112 68  ?   ?   ?   x . n 
D 2 113 SER 113 69  ?   ?   ?   x . n 
D 2 114 GLY 114 70  ?   ?   ?   x . n 
D 2 115 THR 115 71  ?   ?   ?   x . n 
D 2 116 SER 116 72  ?   ?   ?   x . n 
D 2 117 ALA 117 73  ?   ?   ?   x . n 
D 2 118 SER 118 74  ?   ?   ?   x . n 
D 2 119 LEU 119 75  ?   ?   ?   x . n 
D 2 120 ALA 120 76  ?   ?   ?   x . n 
D 2 121 ILE 121 77  ?   ?   ?   x . n 
D 2 122 THR 122 78  ?   ?   ?   x . n 
D 2 123 GLY 123 79  ?   ?   ?   x . n 
D 2 124 LEU 124 80  ?   ?   ?   x . n 
D 2 125 GLN 125 81  ?   ?   ?   x . n 
D 2 126 ALA 126 82  ?   ?   ?   x . n 
D 2 127 GLU 127 83  ?   ?   ?   x . n 
D 2 128 ASP 128 84  ?   ?   ?   x . n 
D 2 129 GLU 129 85  ?   ?   ?   x . n 
D 2 130 GLY 130 86  ?   ?   ?   x . n 
D 2 131 ASP 131 87  ?   ?   ?   x . n 
D 2 132 TYR 132 88  ?   ?   ?   x . n 
D 2 133 PHE 133 89  ?   ?   ?   x . n 
D 2 134 CYS 134 90  ?   ?   ?   x . n 
D 2 135 GLN 135 91  ?   ?   ?   x . n 
D 2 136 SER 136 92  ?   ?   ?   x . n 
D 2 137 PHE 137 93  ?   ?   ?   x . n 
D 2 138 ASP 138 94  ?   ?   ?   x . n 
D 2 139 THR 139 95  ?   ?   ?   x . n 
D 2 140 SER 140 96  ?   ?   ?   x . n 
D 2 141 LEU 141 97  ?   ?   ?   x . n 
D 2 142 SER 142 98  ?   ?   ?   x . n 
D 2 143 GLY 143 99  ?   ?   ?   x . n 
D 2 144 TRP 144 100 ?   ?   ?   x . n 
D 2 145 ILE 145 101 ?   ?   ?   x . n 
D 2 146 PHE 146 102 ?   ?   ?   x . n 
D 2 147 GLY 147 103 ?   ?   ?   x . n 
D 2 148 GLY 148 104 ?   ?   ?   x . n 
D 2 149 GLY 149 105 ?   ?   ?   x . n 
D 2 150 THR 150 106 ?   ?   ?   x . n 
D 2 151 LYS 151 107 ?   ?   ?   x . n 
D 2 152 LEU 152 108 ?   ?   ?   x . n 
D 2 153 THR 153 109 ?   ?   ?   x . n 
D 2 154 VAL 154 110 ?   ?   ?   x . n 
D 2 155 LEU 155 111 111 LEU LEU x . n 
D 2 156 GLY 156 112 112 GLY GLY x . n 
D 2 157 GLN 157 113 113 GLN GLN x . n 
D 2 158 PRO 158 114 114 PRO PRO x . n 
D 2 159 LYS 159 115 115 LYS LYS x . n 
D 2 160 ALA 160 116 116 ALA ALA x . n 
D 2 161 ALA 161 117 117 ALA ALA x . n 
D 2 162 PRO 162 118 118 PRO PRO x . n 
D 2 163 SER 163 119 119 SER SER x . n 
D 2 164 VAL 164 120 120 VAL VAL x . n 
D 2 165 THR 165 121 121 THR THR x . n 
D 2 166 LEU 166 122 122 LEU LEU x . n 
D 2 167 PHE 167 123 123 PHE PHE x . n 
D 2 168 PRO 168 124 124 PRO PRO x . n 
D 2 169 PRO 169 125 125 PRO PRO x . n 
D 2 170 SER 170 126 126 SER SER x . n 
D 2 171 SER 171 127 127 SER SER x . n 
D 2 172 GLU 172 128 128 GLU GLU x . n 
D 2 173 GLU 173 129 129 GLU GLU x . n 
D 2 174 LEU 174 130 130 LEU LEU x . n 
D 2 175 GLN 175 131 131 GLN GLN x . n 
D 2 176 ALA 176 132 132 ALA ALA x . n 
D 2 177 ASN 177 133 133 ASN ASN x . n 
D 2 178 LYS 178 134 134 LYS LYS x . n 
D 2 179 ALA 179 135 135 ALA ALA x . n 
D 2 180 THR 180 136 136 THR THR x . n 
D 2 181 LEU 181 137 137 LEU LEU x . n 
D 2 182 VAL 182 138 138 VAL VAL x . n 
D 2 183 CYS 183 139 139 CYS CYS x . n 
D 2 184 LEU 184 140 140 LEU LEU x . n 
D 2 185 ILE 185 141 141 ILE ILE x . n 
D 2 186 SER 186 142 142 SER SER x . n 
D 2 187 ASP 187 143 143 ASP ASP x . n 
D 2 188 PHE 188 144 144 PHE PHE x . n 
D 2 189 TYR 189 145 145 TYR TYR x . n 
D 2 190 PRO 190 146 146 PRO PRO x . n 
D 2 191 GLY 191 147 147 GLY GLY x . n 
D 2 192 ALA 192 148 148 ALA ALA x . n 
D 2 193 VAL 193 149 149 VAL VAL x . n 
D 2 194 THR 194 150 150 THR THR x . n 
D 2 195 VAL 195 151 151 VAL VAL x . n 
D 2 196 ALA 196 152 152 ALA ALA x . n 
D 2 197 TRP 197 153 153 TRP TRP x . n 
D 2 198 LYS 198 154 154 LYS LYS x . n 
D 2 199 ALA 199 155 155 ALA ALA x . n 
D 2 200 ASP 200 156 156 ASP ASP x . n 
D 2 201 SER 201 157 157 SER SER x . n 
D 2 202 SER 202 158 158 SER SER x . n 
D 2 203 PRO 203 159 159 PRO PRO x . n 
D 2 204 VAL 204 160 160 VAL VAL x . n 
D 2 205 LYS 205 161 161 LYS LYS x . n 
D 2 206 ALA 206 162 162 ALA ALA x . n 
D 2 207 GLY 207 163 163 GLY GLY x . n 
D 2 208 VAL 208 164 164 VAL VAL x . n 
D 2 209 GLU 209 165 165 GLU GLU x . n 
D 2 210 THR 210 166 166 THR THR x . n 
D 2 211 THR 211 167 167 THR THR x . n 
D 2 212 THR 212 168 168 THR THR x . n 
D 2 213 PRO 213 169 169 PRO PRO x . n 
D 2 214 SER 214 170 170 SER SER x . n 
D 2 215 LYS 215 171 171 LYS LYS x . n 
D 2 216 GLN 216 172 172 GLN GLN x . n 
D 2 217 SER 217 173 173 SER SER x . n 
D 2 218 ASN 218 174 174 ASN ASN x . n 
D 2 219 ASN 219 175 175 ASN ASN x . n 
D 2 220 LYS 220 176 176 LYS LYS x . n 
D 2 221 TYR 221 177 177 TYR TYR x . n 
D 2 222 ALA 222 178 178 ALA ALA x . n 
D 2 223 ALA 223 179 179 ALA ALA x . n 
D 2 224 SER 224 180 180 SER SER x . n 
D 2 225 SER 225 181 181 SER SER x . n 
D 2 226 TYR 226 182 182 TYR TYR x . n 
D 2 227 LEU 227 183 183 LEU LEU x . n 
D 2 228 SER 228 184 184 SER SER x . n 
D 2 229 LEU 229 185 185 LEU LEU x . n 
D 2 230 THR 230 186 186 THR THR x . n 
D 2 231 PRO 231 187 187 PRO PRO x . n 
D 2 232 GLU 232 188 188 GLU GLU x . n 
D 2 233 GLN 233 189 189 GLN GLN x . n 
D 2 234 TRP 234 190 190 TRP TRP x . n 
D 2 235 LYS 235 191 191 LYS LYS x . n 
D 2 236 SER 236 192 192 SER SER x . n 
D 2 237 HIS 237 193 193 HIS HIS x . n 
D 2 238 ARG 238 194 194 ARG ARG x . n 
D 2 239 SER 239 195 195 SER SER x . n 
D 2 240 TYR 240 196 196 TYR TYR x . n 
D 2 241 SER 241 197 197 SER SER x . n 
D 2 242 CYS 242 198 198 CYS CYS x . n 
D 2 243 GLN 243 199 199 GLN GLN x . n 
D 2 244 VAL 244 200 200 VAL VAL x . n 
D 2 245 THR 245 201 201 THR THR x . n 
D 2 246 HIS 246 202 202 HIS HIS x . n 
D 2 247 GLU 247 203 203 GLU GLU x . n 
D 2 248 GLY 248 204 204 GLY GLY x . n 
D 2 249 SER 249 205 205 SER SER x . n 
D 2 250 THR 250 206 206 THR THR x . n 
D 2 251 VAL 251 207 207 VAL VAL x . n 
D 2 252 GLU 252 208 208 GLU GLU x . n 
D 2 253 LYS 253 209 209 LYS LYS x . n 
D 2 254 THR 254 210 210 THR THR x . n 
D 2 255 VAL 255 211 211 VAL VAL x . n 
D 2 256 ALA 256 212 212 ALA ALA x . n 
D 2 257 PRO 257 213 213 PRO PRO x . n 
D 2 258 THR 258 214 214 THR THR x . n 
D 2 259 GLU 259 215 ?   ?   ?   x . n 
D 2 260 CYS 260 216 ?   ?   ?   x . n 
D 2 261 SER 261 217 ?   ?   ?   x . n 
E 3 1   MET 1   4   ?   ?   ?   A . n 
E 3 2   ASP 2   5   ?   ?   ?   A . n 
E 3 3   MET 3   6   ?   ?   ?   A . n 
E 3 4   ARG 4   7   ?   ?   ?   A . n 
E 3 5   VAL 5   8   ?   ?   ?   A . n 
E 3 6   PRO 6   9   ?   ?   ?   A . n 
E 3 7   ALA 7   10  ?   ?   ?   A . n 
E 3 8   GLN 8   11  ?   ?   ?   A . n 
E 3 9   LEU 9   12  ?   ?   ?   A . n 
E 3 10  LEU 10  13  ?   ?   ?   A . n 
E 3 11  GLY 11  14  ?   ?   ?   A . n 
E 3 12  LEU 12  15  ?   ?   ?   A . n 
E 3 13  LEU 13  16  ?   ?   ?   A . n 
E 3 14  LEU 14  17  ?   ?   ?   A . n 
E 3 15  LEU 15  18  ?   ?   ?   A . n 
E 3 16  TRP 16  19  ?   ?   ?   A . n 
E 3 17  LEU 17  20  ?   ?   ?   A . n 
E 3 18  SER 18  21  ?   ?   ?   A . n 
E 3 19  GLY 19  22  ?   ?   ?   A . n 
E 3 20  ALA 20  23  ?   ?   ?   A . n 
E 3 21  ARG 21  24  ?   ?   ?   A . n 
E 3 22  CYS 22  25  ?   ?   ?   A . n 
E 3 23  VAL 23  26  ?   ?   ?   A . n 
E 3 24  PRO 24  27  27  PRO PRO A . n 
E 3 25  GLN 25  28  28  GLN GLN A . n 
E 3 26  LYS 26  29  29  LYS LYS A . n 
E 3 27  PRO 27  30  30  PRO PRO A . n 
E 3 28  LYS 28  31  31  LYS LYS A . n 
E 3 29  VAL 29  32  32  VAL VAL A . n 
E 3 30  SER 30  33  33  SER SER A . n 
E 3 31  LEU 31  34  34  LEU LEU A . n 
E 3 32  ASN 32  35  35  ASN ASN A . n 
E 3 33  PRO 33  36  36  PRO PRO A . n 
E 3 34  PRO 34  37  37  PRO PRO A . n 
E 3 35  TRP 35  38  38  TRP TRP A . n 
E 3 36  ASN 36  39  39  ASN ASN A . n 
E 3 37  ARG 37  40  40  ARG ARG A . n 
E 3 38  ILE 38  41  41  ILE ILE A . n 
E 3 39  PHE 39  42  42  PHE PHE A . n 
E 3 40  LYS 40  43  43  LYS LYS A . n 
E 3 41  GLY 41  44  44  GLY GLY A . n 
E 3 42  GLU 42  45  45  GLU GLU A . n 
E 3 43  ASN 43  46  46  ASN ASN A . n 
E 3 44  VAL 44  47  47  VAL VAL A . n 
E 3 45  THR 45  48  48  THR THR A . n 
E 3 46  LEU 46  49  49  LEU LEU A . n 
E 3 47  THR 47  50  50  THR THR A . n 
E 3 48  CYS 48  51  51  CYS CYS A . n 
E 3 49  ASN 49  52  52  ASN ASN A . n 
E 3 50  GLY 50  53  53  GLY GLY A . n 
E 3 51  ASN 51  54  54  ASN ASN A . n 
E 3 52  ASN 52  55  55  ASN ASN A . n 
E 3 53  PHE 53  56  56  PHE PHE A . n 
E 3 54  PHE 54  57  57  PHE PHE A . n 
E 3 55  GLU 55  58  58  GLU GLU A . n 
E 3 56  VAL 56  59  59  VAL VAL A . n 
E 3 57  SER 57  60  60  SER SER A . n 
E 3 58  SER 58  61  61  SER SER A . n 
E 3 59  THR 59  62  62  THR THR A . n 
E 3 60  LYS 60  63  63  LYS LYS A . n 
E 3 61  TRP 61  64  64  TRP TRP A . n 
E 3 62  PHE 62  65  65  PHE PHE A . n 
E 3 63  HIS 63  66  66  HIS HIS A . n 
E 3 64  ASN 64  67  67  ASN ASN A . n 
E 3 65  GLY 65  68  68  GLY GLY A . n 
E 3 66  SER 66  69  69  SER SER A . n 
E 3 67  LEU 67  70  70  LEU LEU A . n 
E 3 68  SER 68  71  71  SER SER A . n 
E 3 69  GLU 69  72  72  GLU GLU A . n 
E 3 70  GLU 70  73  73  GLU GLU A . n 
E 3 71  THR 71  74  74  THR THR A . n 
E 3 72  ASN 72  75  75  ASN ASN A . n 
E 3 73  SER 73  76  76  SER SER A . n 
E 3 74  SER 74  77  77  SER SER A . n 
E 3 75  LEU 75  78  78  LEU LEU A . n 
E 3 76  ASN 76  79  79  ASN ASN A . n 
E 3 77  ILE 77  80  80  ILE ILE A . n 
E 3 78  VAL 78  81  81  VAL VAL A . n 
E 3 79  ASN 79  82  82  ASN ASN A . n 
E 3 80  ALA 80  83  83  ALA ALA A . n 
E 3 81  LYS 81  84  84  LYS LYS A . n 
E 3 82  PHE 82  85  85  PHE PHE A . n 
E 3 83  GLU 83  86  86  GLU GLU A . n 
E 3 84  ASP 84  87  87  ASP ASP A . n 
E 3 85  SER 85  88  88  SER SER A . n 
E 3 86  GLY 86  89  89  GLY GLY A . n 
E 3 87  GLU 87  90  90  GLU GLU A . n 
E 3 88  TYR 88  91  91  TYR TYR A . n 
E 3 89  LYS 89  92  92  LYS LYS A . n 
E 3 90  CYS 90  93  93  CYS CYS A . n 
E 3 91  GLN 91  94  94  GLN GLN A . n 
E 3 92  HIS 92  95  95  HIS HIS A . n 
E 3 93  GLN 93  96  96  GLN GLN A . n 
E 3 94  GLN 94  97  97  GLN GLN A . n 
E 3 95  VAL 95  98  98  VAL VAL A . n 
E 3 96  ASN 96  99  99  ASN ASN A . n 
E 3 97  GLU 97  100 100 GLU GLU A . n 
E 3 98  SER 98  101 101 SER SER A . n 
E 3 99  GLU 99  102 102 GLU GLU A . n 
E 3 100 PRO 100 103 103 PRO PRO A . n 
E 3 101 VAL 101 104 104 VAL VAL A . n 
E 3 102 TYR 102 105 105 TYR TYR A . n 
E 3 103 LEU 103 106 106 LEU LEU A . n 
E 3 104 GLU 104 107 107 GLU GLU A . n 
E 3 105 VAL 105 108 108 VAL VAL A . n 
E 3 106 PHE 106 109 109 PHE PHE A . n 
E 3 107 SER 107 110 110 SER SER A . n 
E 3 108 ASP 108 111 111 ASP ASP A . n 
E 3 109 TRP 109 112 112 TRP TRP A . n 
E 3 110 LEU 110 113 113 LEU LEU A . n 
E 3 111 LEU 111 114 114 LEU LEU A . n 
E 3 112 LEU 112 115 115 LEU LEU A . n 
E 3 113 GLN 113 116 116 GLN GLN A . n 
E 3 114 ALA 114 117 117 ALA ALA A . n 
E 3 115 SER 115 118 118 SER SER A . n 
E 3 116 ALA 116 119 119 ALA ALA A . n 
E 3 117 GLU 117 120 120 GLU GLU A . n 
E 3 118 VAL 118 121 121 VAL VAL A . n 
E 3 119 VAL 119 122 122 VAL VAL A . n 
E 3 120 MET 120 123 123 MET MET A . n 
E 3 121 GLU 121 124 124 GLU GLU A . n 
E 3 122 GLY 122 125 125 GLY GLY A . n 
E 3 123 GLN 123 126 126 GLN GLN A . n 
E 3 124 PRO 124 127 127 PRO PRO A . n 
E 3 125 LEU 125 128 128 LEU LEU A . n 
E 3 126 PHE 126 129 129 PHE PHE A . n 
E 3 127 LEU 127 130 130 LEU LEU A . n 
E 3 128 ARG 128 131 131 ARG ARG A . n 
E 3 129 CYS 129 132 132 CYS CYS A . n 
E 3 130 HIS 130 133 133 HIS HIS A . n 
E 3 131 GLY 131 134 134 GLY GLY A . n 
E 3 132 TRP 132 135 135 TRP TRP A . n 
E 3 133 ARG 133 136 136 ARG ARG A . n 
E 3 134 ASN 134 137 137 ASN ASN A . n 
E 3 135 TRP 135 138 138 TRP TRP A . n 
E 3 136 ASP 136 139 139 ASP ASP A . n 
E 3 137 VAL 137 140 140 VAL VAL A . n 
E 3 138 TYR 138 141 141 TYR TYR A . n 
E 3 139 LYS 139 142 142 LYS LYS A . n 
E 3 140 VAL 140 143 143 VAL VAL A . n 
E 3 141 ILE 141 144 144 ILE ILE A . n 
E 3 142 TYR 142 145 145 TYR TYR A . n 
E 3 143 TYR 143 146 146 TYR TYR A . n 
E 3 144 LYS 144 147 147 LYS LYS A . n 
E 3 145 ASP 145 148 148 ASP ASP A . n 
E 3 146 GLY 146 149 149 GLY GLY A . n 
E 3 147 GLU 147 150 150 GLU GLU A . n 
E 3 148 ALA 148 151 151 ALA ALA A . n 
E 3 149 LEU 149 152 152 LEU LEU A . n 
E 3 150 LYS 150 153 153 LYS LYS A . n 
E 3 151 TYR 151 154 154 TYR TYR A . n 
E 3 152 TRP 152 155 155 TRP TRP A . n 
E 3 153 TYR 153 156 156 TYR TYR A . n 
E 3 154 GLU 154 157 157 GLU GLU A . n 
E 3 155 ASN 155 158 158 ASN ASN A . n 
E 3 156 HIS 156 159 159 HIS HIS A . n 
E 3 157 ASN 157 160 160 ASN ASN A . n 
E 3 158 ILE 158 161 161 ILE ILE A . n 
E 3 159 SER 159 162 162 SER SER A . n 
E 3 160 ILE 160 163 163 ILE ILE A . n 
E 3 161 THR 161 164 164 THR THR A . n 
E 3 162 ASN 162 165 165 ASN ASN A . n 
E 3 163 ALA 163 166 166 ALA ALA A . n 
E 3 164 THR 164 167 167 THR THR A . n 
E 3 165 VAL 165 168 168 VAL VAL A . n 
E 3 166 GLU 166 169 169 GLU GLU A . n 
E 3 167 ASP 167 170 170 ASP ASP A . n 
E 3 168 SER 168 171 171 SER SER A . n 
E 3 169 GLY 169 172 172 GLY GLY A . n 
E 3 170 THR 170 173 173 THR THR A . n 
E 3 171 TYR 171 174 174 TYR TYR A . n 
E 3 172 TYR 172 175 175 TYR TYR A . n 
E 3 173 CYS 173 176 176 CYS CYS A . n 
E 3 174 THR 174 177 177 THR THR A . n 
E 3 175 GLY 175 178 178 GLY GLY A . n 
E 3 176 LYS 176 179 179 LYS LYS A . n 
E 3 177 VAL 177 180 180 VAL VAL A . n 
E 3 178 TRP 178 181 181 TRP TRP A . n 
E 3 179 GLN 179 182 182 GLN GLN A . n 
E 3 180 LEU 180 183 183 LEU LEU A . n 
E 3 181 ASP 181 184 184 ASP ASP A . n 
E 3 182 TYR 182 185 185 TYR TYR A . n 
E 3 183 GLU 183 186 186 GLU GLU A . n 
E 3 184 SER 184 187 187 SER SER A . n 
E 3 185 GLU 185 188 188 GLU GLU A . n 
E 3 186 PRO 186 189 189 PRO PRO A . n 
E 3 187 LEU 187 190 190 LEU LEU A . n 
E 3 188 ASN 188 191 191 ASN ASN A . n 
E 3 189 ILE 189 192 192 ILE ILE A . n 
E 3 190 THR 190 193 193 THR THR A . n 
E 3 191 VAL 191 194 194 VAL VAL A . n 
E 3 192 ILE 192 195 195 ILE ILE A . n 
E 3 193 LYS 193 196 196 LYS LYS A . n 
E 3 194 ALA 194 197 ?   ?   ?   A . n 
E 3 195 PRO 195 198 ?   ?   ?   A . n 
E 3 196 ARG 196 199 ?   ?   ?   A . n 
E 3 197 GLU 197 200 200 GLU GLU A . n 
E 3 198 LYS 198 201 201 LYS LYS A . n 
E 3 199 TYR 199 202 202 TYR TYR A . n 
E 3 200 TRP 200 203 203 TRP TRP A . n 
E 3 201 LEU 201 204 204 LEU LEU A . n 
E 3 202 GLN 202 205 205 GLN GLN A . n 
E 3 203 PHE 203 206 206 PHE PHE A . n 
E 3 204 PHE 204 207 207 PHE PHE A . n 
E 3 205 ILE 205 208 208 ILE ILE A . n 
E 3 206 PRO 206 209 209 PRO PRO A . n 
E 3 207 LEU 207 210 210 LEU LEU A . n 
E 3 208 LEU 208 211 211 LEU LEU A . n 
E 3 209 VAL 209 212 212 VAL VAL A . n 
E 3 210 VAL 210 213 213 VAL VAL A . n 
E 3 211 ILE 211 214 214 ILE ILE A . n 
E 3 212 LEU 212 215 215 LEU LEU A . n 
E 3 213 PHE 213 216 216 PHE PHE A . n 
E 3 214 ALA 214 217 217 ALA ALA A . n 
E 3 215 VAL 215 218 218 VAL VAL A . n 
E 3 216 ASP 216 219 219 ASP ASP A . n 
E 3 217 THR 217 220 220 THR THR A . n 
E 3 218 GLY 218 221 221 GLY GLY A . n 
E 3 219 LEU 219 222 222 LEU LEU A . n 
E 3 220 PHE 220 223 223 PHE PHE A . n 
E 3 221 ILE 221 224 224 ILE ILE A . n 
E 3 222 SER 222 225 225 SER SER A . n 
E 3 223 THR 223 226 226 THR THR A . n 
E 3 224 GLN 224 227 227 GLN GLN A . n 
E 3 225 GLN 225 228 228 GLN GLN A . n 
E 3 226 GLN 226 229 229 GLN GLN A . n 
E 3 227 VAL 227 230 230 VAL VAL A . n 
E 3 228 THR 228 231 231 THR THR A . n 
E 3 229 PHE 229 232 232 PHE PHE A . n 
E 3 230 LEU 230 233 233 LEU LEU A . n 
E 3 231 LEU 231 234 234 LEU LEU A . n 
E 3 232 LYS 232 235 ?   ?   ?   A . n 
E 3 233 ILE 233 236 ?   ?   ?   A . n 
E 3 234 LYS 234 237 ?   ?   ?   A . n 
E 3 235 ARG 235 238 ?   ?   ?   A . n 
E 3 236 THR 236 239 ?   ?   ?   A . n 
E 3 237 ARG 237 240 ?   ?   ?   A . n 
E 3 238 LYS 238 241 ?   ?   ?   A . n 
E 3 239 GLY 239 242 ?   ?   ?   A . n 
E 3 240 PHE 240 243 ?   ?   ?   A . n 
E 3 241 ARG 241 244 ?   ?   ?   A . n 
E 3 242 LEU 242 245 ?   ?   ?   A . n 
E 3 243 LEU 243 246 ?   ?   ?   A . n 
E 3 244 ASN 244 247 ?   ?   ?   A . n 
E 3 245 PRO 245 248 ?   ?   ?   A . n 
E 3 246 HIS 246 249 ?   ?   ?   A . n 
E 3 247 PRO 247 250 ?   ?   ?   A . n 
E 3 248 LYS 248 251 ?   ?   ?   A . n 
E 3 249 PRO 249 252 ?   ?   ?   A . n 
E 3 250 ASN 250 253 ?   ?   ?   A . n 
E 3 251 PRO 251 254 ?   ?   ?   A . n 
E 3 252 LYS 252 255 ?   ?   ?   A . n 
E 3 253 ASN 253 256 ?   ?   ?   A . n 
E 3 254 ASN 254 257 ?   ?   ?   A . n 
E 3 255 GLY 255 258 ?   ?   ?   A . n 
E 3 256 GLY 256 259 ?   ?   ?   A . n 
E 3 257 GLY 257 260 ?   ?   ?   A . n 
E 3 258 SER 258 261 ?   ?   ?   A . n 
E 3 259 MET 259 262 ?   ?   ?   A . n 
E 3 260 ASP 260 263 ?   ?   ?   A . n 
E 3 261 TYR 261 264 ?   ?   ?   A . n 
E 3 262 LYS 262 265 ?   ?   ?   A . n 
E 3 263 ASP 263 266 ?   ?   ?   A . n 
E 3 264 ASP 264 267 ?   ?   ?   A . n 
E 3 265 ASP 265 268 ?   ?   ?   A . n 
E 3 266 ASP 266 269 ?   ?   ?   A . n 
E 3 267 LYS 267 270 ?   ?   ?   A . n 
F 4 1   MET 1   -78 ?   ?   ?   B . n 
F 4 2   GLY 2   -77 ?   ?   ?   B . n 
F 4 3   ALA 3   -76 ?   ?   ?   B . n 
F 4 4   SER 4   -75 ?   ?   ?   B . n 
F 4 5   SER 5   -74 ?   ?   ?   B . n 
F 4 6   ALA 6   -73 ?   ?   ?   B . n 
F 4 7   TRP 7   -72 ?   ?   ?   B . n 
F 4 8   SER 8   -71 ?   ?   ?   B . n 
F 4 9   HIS 9   -70 ?   ?   ?   B . n 
F 4 10  PRO 10  -69 ?   ?   ?   B . n 
F 4 11  GLN 11  -68 ?   ?   ?   B . n 
F 4 12  PHE 12  -67 ?   ?   ?   B . n 
F 4 13  GLU 13  -66 ?   ?   ?   B . n 
F 4 14  LYS 14  -65 ?   ?   ?   B . n 
F 4 15  GLY 15  -64 ?   ?   ?   B . n 
F 4 16  GLY 16  -63 ?   ?   ?   B . n 
F 4 17  GLY 17  -62 ?   ?   ?   B . n 
F 4 18  SER 18  -61 ?   ?   ?   B . n 
F 4 19  GLY 19  -60 ?   ?   ?   B . n 
F 4 20  GLY 20  -59 ?   ?   ?   B . n 
F 4 21  GLY 21  -58 ?   ?   ?   B . n 
F 4 22  SER 22  -57 ?   ?   ?   B . n 
F 4 23  GLY 23  -56 ?   ?   ?   B . n 
F 4 24  GLY 24  -55 ?   ?   ?   B . n 
F 4 25  SER 25  -54 ?   ?   ?   B . n 
F 4 26  ALA 26  -53 ?   ?   ?   B . n 
F 4 27  TRP 27  -52 ?   ?   ?   B . n 
F 4 28  SER 28  -51 ?   ?   ?   B . n 
F 4 29  HIS 29  -50 ?   ?   ?   B . n 
F 4 30  PRO 30  -49 ?   ?   ?   B . n 
F 4 31  GLN 31  -48 ?   ?   ?   B . n 
F 4 32  PHE 32  -47 ?   ?   ?   B . n 
F 4 33  GLU 33  -46 ?   ?   ?   B . n 
F 4 34  LYS 34  -45 ?   ?   ?   B . n 
F 4 35  GLY 35  -44 ?   ?   ?   B . n 
F 4 36  SER 36  -43 ?   ?   ?   B . n 
F 4 37  ALA 37  -42 ?   ?   ?   B . n 
F 4 38  ALA 38  -41 ?   ?   ?   B . n 
F 4 39  ALA 39  -40 ?   ?   ?   B . n 
F 4 40  MET 40  -39 ?   ?   ?   B . n 
F 4 41  ASP 41  -38 ?   ?   ?   B . n 
F 4 42  THR 42  -37 ?   ?   ?   B . n 
F 4 43  GLU 43  -36 ?   ?   ?   B . n 
F 4 44  SER 44  -35 ?   ?   ?   B . n 
F 4 45  ASN 45  -34 ?   ?   ?   B . n 
F 4 46  ARG 46  -33 ?   ?   ?   B . n 
F 4 47  ARG 47  -32 ?   ?   ?   B . n 
F 4 48  ALA 48  -31 ?   ?   ?   B . n 
F 4 49  ASN 49  -30 ?   ?   ?   B . n 
F 4 50  LEU 50  -29 ?   ?   ?   B . n 
F 4 51  ALA 51  -28 ?   ?   ?   B . n 
F 4 52  LEU 52  -27 ?   ?   ?   B . n 
F 4 53  PRO 53  -26 ?   ?   ?   B . n 
F 4 54  GLN 54  -25 ?   ?   ?   B . n 
F 4 55  GLU 55  -24 ?   ?   ?   B . n 
F 4 56  PRO 56  -23 ?   ?   ?   B . n 
F 4 57  SER 57  -22 ?   ?   ?   B . n 
F 4 58  SER 58  -21 ?   ?   ?   B . n 
F 4 59  VAL 59  -20 ?   ?   ?   B . n 
F 4 60  PRO 60  -19 ?   ?   ?   B . n 
F 4 61  ALA 61  -18 ?   ?   ?   B . n 
F 4 62  PHE 62  -17 ?   ?   ?   B . n 
F 4 63  GLU 63  -16 ?   ?   ?   B . n 
F 4 64  VAL 64  -15 ?   ?   ?   B . n 
F 4 65  LEU 65  -14 ?   ?   ?   B . n 
F 4 66  GLU 66  -13 ?   ?   ?   B . n 
F 4 67  ILE 67  -12 ?   ?   ?   B . n 
F 4 68  SER 68  -11 ?   ?   ?   B . n 
F 4 69  PRO 69  -10 ?   ?   ?   B . n 
F 4 70  GLN 70  -9  ?   ?   ?   B . n 
F 4 71  GLU 71  -8  ?   ?   ?   B . n 
F 4 72  VAL 72  -7  ?   ?   ?   B . n 
F 4 73  SER 73  -6  ?   ?   ?   B . n 
F 4 74  SER 74  -5  ?   ?   ?   B . n 
F 4 75  GLY 75  -4  ?   ?   ?   B . n 
F 4 76  ARG 76  -3  ?   ?   ?   B . n 
F 4 77  LEU 77  -2  ?   ?   ?   B . n 
F 4 78  LEU 78  -1  ?   ?   ?   B . n 
F 4 79  LYS 79  0   ?   ?   ?   B . n 
F 4 80  SER 80  1   ?   ?   ?   B . n 
F 4 81  ALA 81  2   ?   ?   ?   B . n 
F 4 82  SER 82  3   ?   ?   ?   B . n 
F 4 83  SER 83  4   ?   ?   ?   B . n 
F 4 84  PRO 84  5   ?   ?   ?   B . n 
F 4 85  PRO 85  6   ?   ?   ?   B . n 
F 4 86  LEU 86  7   ?   ?   ?   B . n 
F 4 87  HIS 87  8   ?   ?   ?   B . n 
F 4 88  THR 88  9   ?   ?   ?   B . n 
F 4 89  TRP 89  10  ?   ?   ?   B . n 
F 4 90  LEU 90  11  11  LEU LEU B . n 
F 4 91  THR 91  12  12  THR THR B . n 
F 4 92  VAL 92  13  13  VAL VAL B . n 
F 4 93  LEU 93  14  14  LEU LEU B . n 
F 4 94  LYS 94  15  15  LYS LYS B . n 
F 4 95  LYS 95  16  16  LYS LYS B . n 
F 4 96  GLU 96  17  17  GLU GLU B . n 
F 4 97  GLN 97  18  18  GLN GLN B . n 
F 4 98  GLU 98  19  19  GLU GLU B . n 
F 4 99  PHE 99  20  20  PHE PHE B . n 
F 4 100 LEU 100 21  21  LEU LEU B . n 
F 4 101 GLY 101 22  22  GLY GLY B . n 
F 4 102 VAL 102 23  23  VAL VAL B . n 
F 4 103 THR 103 24  24  THR THR B . n 
F 4 104 GLN 104 25  25  GLN GLN B . n 
F 4 105 ILE 105 26  26  ILE ILE B . n 
F 4 106 LEU 106 27  27  LEU LEU B . n 
F 4 107 THR 107 28  28  THR THR B . n 
F 4 108 ALA 108 29  29  ALA ALA B . n 
F 4 109 MET 109 30  30  MET MET B . n 
F 4 110 ILE 110 31  31  ILE ILE B . n 
F 4 111 CYS 111 32  32  CYS CYS B . n 
F 4 112 LEU 112 33  33  LEU LEU B . n 
F 4 113 CYS 113 34  34  CYS CYS B . n 
F 4 114 PHE 114 35  35  PHE PHE B . n 
F 4 115 GLY 115 36  36  GLY GLY B . n 
F 4 116 THR 116 37  37  THR THR B . n 
F 4 117 VAL 117 38  38  VAL VAL B . n 
F 4 118 VAL 118 39  39  VAL VAL B . n 
F 4 119 CYS 119 40  40  CYS CYS B . n 
F 4 120 SER 120 41  41  SER SER B . n 
F 4 121 VAL 121 42  42  VAL VAL B . n 
F 4 122 LEU 122 43  43  LEU LEU B . n 
F 4 123 ASP 123 44  44  ASP ASP B . n 
F 4 124 ILE 124 45  45  ILE ILE B . n 
F 4 125 SER 125 46  46  SER SER B . n 
F 4 126 HIS 126 47  47  HIS HIS B . n 
F 4 127 ILE 127 48  48  ILE ILE B . n 
F 4 128 GLU 128 49  49  GLU GLU B . n 
F 4 129 GLY 129 50  50  GLY GLY B . n 
F 4 130 ASP 130 51  51  ASP ASP B . n 
F 4 131 ILE 131 52  52  ILE ILE B . n 
F 4 132 PHE 132 53  53  PHE PHE B . n 
F 4 133 SER 133 54  54  SER SER B . n 
F 4 134 SER 134 55  55  SER SER B . n 
F 4 135 PHE 135 56  56  PHE PHE B . n 
F 4 136 LYS 136 57  57  LYS LYS B . n 
F 4 137 ALA 137 58  58  ALA ALA B . n 
F 4 138 GLY 138 59  59  GLY GLY B . n 
F 4 139 TYR 139 60  60  TYR TYR B . n 
F 4 140 PRO 140 61  61  PRO PRO B . n 
F 4 141 PHE 141 62  62  PHE PHE B . n 
F 4 142 TRP 142 63  63  TRP TRP B . n 
F 4 143 GLY 143 64  64  GLY GLY B . n 
F 4 144 ALA 144 65  65  ALA ALA B . n 
F 4 145 ILE 145 66  66  ILE ILE B . n 
F 4 146 PHE 146 67  67  PHE PHE B . n 
F 4 147 PHE 147 68  68  PHE PHE B . n 
F 4 148 SER 148 69  69  SER SER B . n 
F 4 149 ILE 149 70  70  ILE ILE B . n 
F 4 150 SER 150 71  71  SER SER B . n 
F 4 151 GLY 151 72  72  GLY GLY B . n 
F 4 152 MET 152 73  73  MET MET B . n 
F 4 153 LEU 153 74  74  LEU LEU B . n 
F 4 154 SER 154 75  75  SER SER B . n 
F 4 155 ILE 155 76  76  ILE ILE B . n 
F 4 156 ILE 156 77  77  ILE ILE B . n 
F 4 157 SER 157 78  78  SER SER B . n 
F 4 158 GLU 158 79  79  GLU GLU B . n 
F 4 159 ARG 159 80  80  ARG ARG B . n 
F 4 160 ARG 160 81  81  ARG ARG B . n 
F 4 161 ASN 161 82  82  ASN ASN B . n 
F 4 162 ALA 162 83  83  ALA ALA B . n 
F 4 163 THR 163 84  84  THR THR B . n 
F 4 164 TYR 164 85  85  TYR TYR B . n 
F 4 165 LEU 165 86  86  LEU LEU B . n 
F 4 166 VAL 166 87  87  VAL VAL B . n 
F 4 167 ARG 167 88  88  ARG ARG B . n 
F 4 168 GLY 168 89  89  GLY GLY B . n 
F 4 169 SER 169 90  90  SER SER B . n 
F 4 170 LEU 170 91  91  LEU LEU B . n 
F 4 171 GLY 171 92  92  GLY GLY B . n 
F 4 172 ALA 172 93  93  ALA ALA B . n 
F 4 173 ASN 173 94  94  ASN ASN B . n 
F 4 174 THR 174 95  95  THR THR B . n 
F 4 175 ALA 175 96  96  ALA ALA B . n 
F 4 176 SER 176 97  97  SER SER B . n 
F 4 177 SER 177 98  98  SER SER B . n 
F 4 178 ILE 178 99  99  ILE ILE B . n 
F 4 179 ALA 179 100 100 ALA ALA B . n 
F 4 180 GLY 180 101 101 GLY GLY B . n 
F 4 181 GLY 181 102 102 GLY GLY B . n 
F 4 182 THR 182 103 103 THR THR B . n 
F 4 183 GLY 183 104 104 GLY GLY B . n 
F 4 184 ILE 184 105 105 ILE ILE B . n 
F 4 185 THR 185 106 106 THR THR B . n 
F 4 186 ILE 186 107 107 ILE ILE B . n 
F 4 187 LEU 187 108 108 LEU LEU B . n 
F 4 188 ILE 188 109 109 ILE ILE B . n 
F 4 189 ILE 189 110 110 ILE ILE B . n 
F 4 190 ASN 190 111 111 ASN ASN B . n 
F 4 191 LEU 191 112 112 LEU LEU B . n 
F 4 192 LYS 192 113 113 LYS LYS B . n 
F 4 193 LYS 193 114 114 LYS LYS B . n 
F 4 194 SER 194 115 115 SER SER B . n 
F 4 195 LEU 195 116 116 LEU LEU B . n 
F 4 196 ALA 196 117 117 ALA ALA B . n 
F 4 197 TYR 197 118 118 TYR TYR B . n 
F 4 198 ILE 198 119 119 ILE ILE B . n 
F 4 199 HIS 199 120 120 HIS HIS B . n 
F 4 200 ILE 200 121 121 ILE ILE B . n 
F 4 201 HIS 201 122 122 HIS HIS B . n 
F 4 202 SER 202 123 123 SER SER B . n 
F 4 203 CYS 203 124 124 CYS CYS B . n 
F 4 204 GLN 204 125 125 GLN GLN B . n 
F 4 205 LYS 205 126 126 LYS LYS B . n 
F 4 206 PHE 206 127 127 PHE PHE B . n 
F 4 207 PHE 207 128 128 PHE PHE B . n 
F 4 208 GLU 208 129 129 GLU GLU B . n 
F 4 209 THR 209 130 130 THR THR B . n 
F 4 210 LYS 210 131 131 LYS LYS B . n 
F 4 211 CYS 211 132 132 CYS CYS B . n 
F 4 212 PHE 212 133 133 PHE PHE B . n 
F 4 213 MET 213 134 134 MET MET B . n 
F 4 214 ALA 214 135 135 ALA ALA B . n 
F 4 215 SER 215 136 136 SER SER B . n 
F 4 216 PHE 216 137 137 PHE PHE B . n 
F 4 217 SER 217 138 138 SER SER B . n 
F 4 218 THR 218 139 139 THR THR B . n 
F 4 219 GLU 219 140 140 GLU GLU B . n 
F 4 220 ILE 220 141 141 ILE ILE B . n 
F 4 221 VAL 221 142 142 VAL VAL B . n 
F 4 222 VAL 222 143 143 VAL VAL B . n 
F 4 223 MET 223 144 144 MET MET B . n 
F 4 224 MET 224 145 145 MET MET B . n 
F 4 225 LEU 225 146 146 LEU LEU B . n 
F 4 226 PHE 226 147 147 PHE PHE B . n 
F 4 227 LEU 227 148 148 LEU LEU B . n 
F 4 228 THR 228 149 149 THR THR B . n 
F 4 229 ILE 229 150 150 ILE ILE B . n 
F 4 230 LEU 230 151 151 LEU LEU B . n 
F 4 231 GLY 231 152 152 GLY GLY B . n 
F 4 232 LEU 232 153 153 LEU LEU B . n 
F 4 233 GLY 233 154 154 GLY GLY B . n 
F 4 234 SER 234 155 155 SER SER B . n 
F 4 235 ALA 235 156 156 ALA ALA B . n 
F 4 236 VAL 236 157 157 VAL VAL B . n 
F 4 237 SER 237 158 158 SER SER B . n 
F 4 238 LEU 238 159 159 LEU LEU B . n 
F 4 239 THR 239 160 160 THR THR B . n 
F 4 240 ILE 240 161 161 ILE ILE B . n 
F 4 241 CYS 241 162 162 CYS CYS B . n 
F 4 242 GLY 242 163 163 GLY GLY B . n 
F 4 243 ALA 243 164 164 ALA ALA B . n 
F 4 244 GLY 244 165 165 GLY GLY B . n 
F 4 245 GLU 245 166 166 GLU GLU B . n 
F 4 246 GLU 246 167 167 GLU GLU B . n 
F 4 247 LEU 247 168 ?   ?   ?   B . n 
F 4 248 LYS 248 169 ?   ?   ?   B . n 
F 4 249 GLY 249 170 ?   ?   ?   B . n 
F 4 250 ASN 250 171 ?   ?   ?   B . n 
F 4 251 LYS 251 172 ?   ?   ?   B . n 
F 4 252 VAL 252 173 ?   ?   ?   B . n 
F 4 253 PRO 253 174 ?   ?   ?   B . n 
F 4 254 GLU 254 175 ?   ?   ?   B . n 
F 4 255 ASP 255 176 ?   ?   ?   B . n 
F 4 256 ARG 256 177 ?   ?   ?   B . n 
F 4 257 VAL 257 178 ?   ?   ?   B . n 
F 4 258 TYR 258 179 ?   ?   ?   B . n 
F 4 259 GLU 259 180 ?   ?   ?   B . n 
F 4 260 GLU 260 181 ?   ?   ?   B . n 
F 4 261 LEU 261 182 ?   ?   ?   B . n 
F 4 262 ASN 262 183 ?   ?   ?   B . n 
F 4 263 ILE 263 184 ?   ?   ?   B . n 
F 4 264 TYR 264 185 ?   ?   ?   B . n 
F 4 265 SER 265 186 ?   ?   ?   B . n 
F 4 266 ALA 266 187 ?   ?   ?   B . n 
F 4 267 THR 267 188 ?   ?   ?   B . n 
F 4 268 TYR 268 189 ?   ?   ?   B . n 
F 4 269 SER 269 190 ?   ?   ?   B . n 
F 4 270 GLU 270 191 ?   ?   ?   B . n 
F 4 271 LEU 271 192 ?   ?   ?   B . n 
F 4 272 GLU 272 193 ?   ?   ?   B . n 
F 4 273 ASP 273 194 ?   ?   ?   B . n 
F 4 274 PRO 274 195 ?   ?   ?   B . n 
F 4 275 GLY 275 196 ?   ?   ?   B . n 
F 4 276 GLU 276 197 ?   ?   ?   B . n 
F 4 277 MET 277 198 ?   ?   ?   B . n 
F 4 278 SER 278 199 ?   ?   ?   B . n 
F 4 279 PRO 279 200 ?   ?   ?   B . n 
F 4 280 PRO 280 201 ?   ?   ?   B . n 
F 4 281 ILE 281 202 ?   ?   ?   B . n 
F 4 282 ASP 282 203 ?   ?   ?   B . n 
F 4 283 LEU 283 204 ?   ?   ?   B . n 
G 5 1   MET 1   1   ?   ?   ?   D . n 
G 5 2   ILE 2   2   ?   ?   ?   D . n 
G 5 3   PRO 3   3   ?   ?   ?   D . n 
G 5 4   ALA 4   4   ?   ?   ?   D . n 
G 5 5   VAL 5   5   ?   ?   ?   D . n 
G 5 6   VAL 6   6   ?   ?   ?   D . n 
G 5 7   LEU 7   7   ?   ?   ?   D . n 
G 5 8   LEU 8   8   ?   ?   ?   D . n 
G 5 9   LEU 9   9   ?   ?   ?   D . n 
G 5 10  LEU 10  10  ?   ?   ?   D . n 
G 5 11  LEU 11  11  ?   ?   ?   D . n 
G 5 12  LEU 12  12  ?   ?   ?   D . n 
G 5 13  VAL 13  13  ?   ?   ?   D . n 
G 5 14  GLU 14  14  ?   ?   ?   D . n 
G 5 15  GLN 15  15  ?   ?   ?   D . n 
G 5 16  ALA 16  16  ?   ?   ?   D . n 
G 5 17  ALA 17  17  ?   ?   ?   D . n 
G 5 18  ALA 18  18  ?   ?   ?   D . n 
G 5 19  LEU 19  19  ?   ?   ?   D . n 
G 5 20  GLY 20  20  ?   ?   ?   D . n 
G 5 21  GLU 21  21  ?   ?   ?   D . n 
G 5 22  PRO 22  22  22  PRO PRO D . n 
G 5 23  GLN 23  23  23  GLN GLN D . n 
G 5 24  LEU 24  24  24  LEU LEU D . n 
G 5 25  CYS 25  25  25  CYS CYS D . n 
G 5 26  TYR 26  26  26  TYR TYR D . n 
G 5 27  ILE 27  27  27  ILE ILE D . n 
G 5 28  LEU 28  28  28  LEU LEU D . n 
G 5 29  ASP 29  29  29  ASP ASP D . n 
G 5 30  ALA 30  30  30  ALA ALA D . n 
G 5 31  ILE 31  31  31  ILE ILE D . n 
G 5 32  LEU 32  32  32  LEU LEU D . n 
G 5 33  PHE 33  33  33  PHE PHE D . n 
G 5 34  LEU 34  34  34  LEU LEU D . n 
G 5 35  TYR 35  35  35  TYR TYR D . n 
G 5 36  GLY 36  36  36  GLY GLY D . n 
G 5 37  ILE 37  37  37  ILE ILE D . n 
G 5 38  VAL 38  38  38  VAL VAL D . n 
G 5 39  LEU 39  39  39  LEU LEU D . n 
G 5 40  THR 40  40  40  THR THR D . n 
G 5 41  LEU 41  41  41  LEU LEU D . n 
G 5 42  LEU 42  42  42  LEU LEU D . n 
G 5 43  TYR 43  43  43  TYR TYR D . n 
G 5 44  CYS 44  44  44  CYS CYS D . n 
G 5 45  ARG 45  45  45  ARG ARG D . n 
G 5 46  LEU 46  46  46  LEU LEU D . n 
G 5 47  LYS 47  47  47  LYS LYS D . n 
G 5 48  ILE 48  48  48  ILE ILE D . n 
G 5 49  GLN 49  49  49  GLN GLN D . n 
G 5 50  VAL 50  50  50  VAL VAL D . n 
G 5 51  ARG 51  51  51  ARG ARG D . n 
G 5 52  LYS 52  52  52  LYS LYS D . n 
G 5 53  ALA 53  53  53  ALA ALA D . n 
G 5 54  ALA 54  54  ?   ?   ?   D . n 
G 5 55  ILE 55  55  ?   ?   ?   D . n 
G 5 56  THR 56  56  ?   ?   ?   D . n 
G 5 57  SER 57  57  ?   ?   ?   D . n 
G 5 58  TYR 58  58  ?   ?   ?   D . n 
G 5 59  GLU 59  59  ?   ?   ?   D . n 
G 5 60  LYS 60  60  ?   ?   ?   D . n 
G 5 61  SER 61  61  ?   ?   ?   D . n 
G 5 62  ASP 62  62  ?   ?   ?   D . n 
G 5 63  GLY 63  63  ?   ?   ?   D . n 
G 5 64  VAL 64  64  ?   ?   ?   D . n 
G 5 65  TYR 65  65  ?   ?   ?   D . n 
G 5 66  THR 66  66  ?   ?   ?   D . n 
G 5 67  GLY 67  67  ?   ?   ?   D . n 
G 5 68  LEU 68  68  ?   ?   ?   D . n 
G 5 69  SER 69  69  ?   ?   ?   D . n 
G 5 70  THR 70  70  ?   ?   ?   D . n 
G 5 71  ARG 71  71  ?   ?   ?   D . n 
G 5 72  ASN 72  72  ?   ?   ?   D . n 
G 5 73  GLN 73  73  ?   ?   ?   D . n 
G 5 74  GLU 74  74  ?   ?   ?   D . n 
G 5 75  THR 75  75  ?   ?   ?   D . n 
G 5 76  TYR 76  76  ?   ?   ?   D . n 
G 5 77  GLU 77  77  ?   ?   ?   D . n 
G 5 78  THR 78  78  ?   ?   ?   D . n 
G 5 79  LEU 79  79  ?   ?   ?   D . n 
G 5 80  LYS 80  80  ?   ?   ?   D . n 
G 5 81  HIS 81  81  ?   ?   ?   D . n 
G 5 82  GLU 82  82  ?   ?   ?   D . n 
G 5 83  LYS 83  83  ?   ?   ?   D . n 
G 5 84  PRO 84  84  ?   ?   ?   D . n 
G 5 85  PRO 85  85  ?   ?   ?   D . n 
G 5 86  GLN 86  86  ?   ?   ?   D . n 
H 5 1   MET 1   1   ?   ?   ?   C . n 
H 5 2   ILE 2   2   ?   ?   ?   C . n 
H 5 3   PRO 3   3   ?   ?   ?   C . n 
H 5 4   ALA 4   4   ?   ?   ?   C . n 
H 5 5   VAL 5   5   ?   ?   ?   C . n 
H 5 6   VAL 6   6   ?   ?   ?   C . n 
H 5 7   LEU 7   7   ?   ?   ?   C . n 
H 5 8   LEU 8   8   ?   ?   ?   C . n 
H 5 9   LEU 9   9   ?   ?   ?   C . n 
H 5 10  LEU 10  10  ?   ?   ?   C . n 
H 5 11  LEU 11  11  ?   ?   ?   C . n 
H 5 12  LEU 12  12  ?   ?   ?   C . n 
H 5 13  VAL 13  13  ?   ?   ?   C . n 
H 5 14  GLU 14  14  ?   ?   ?   C . n 
H 5 15  GLN 15  15  ?   ?   ?   C . n 
H 5 16  ALA 16  16  ?   ?   ?   C . n 
H 5 17  ALA 17  17  ?   ?   ?   C . n 
H 5 18  ALA 18  18  ?   ?   ?   C . n 
H 5 19  LEU 19  19  ?   ?   ?   C . n 
H 5 20  GLY 20  20  ?   ?   ?   C . n 
H 5 21  GLU 21  21  ?   ?   ?   C . n 
H 5 22  PRO 22  22  22  PRO PRO C . n 
H 5 23  GLN 23  23  23  GLN GLN C . n 
H 5 24  LEU 24  24  24  LEU LEU C . n 
H 5 25  CYS 25  25  25  CYS CYS C . n 
H 5 26  TYR 26  26  26  TYR TYR C . n 
H 5 27  ILE 27  27  27  ILE ILE C . n 
H 5 28  LEU 28  28  28  LEU LEU C . n 
H 5 29  ASP 29  29  29  ASP ASP C . n 
H 5 30  ALA 30  30  30  ALA ALA C . n 
H 5 31  ILE 31  31  31  ILE ILE C . n 
H 5 32  LEU 32  32  32  LEU LEU C . n 
H 5 33  PHE 33  33  33  PHE PHE C . n 
H 5 34  LEU 34  34  34  LEU LEU C . n 
H 5 35  TYR 35  35  35  TYR TYR C . n 
H 5 36  GLY 36  36  36  GLY GLY C . n 
H 5 37  ILE 37  37  37  ILE ILE C . n 
H 5 38  VAL 38  38  38  VAL VAL C . n 
H 5 39  LEU 39  39  39  LEU LEU C . n 
H 5 40  THR 40  40  40  THR THR C . n 
H 5 41  LEU 41  41  41  LEU LEU C . n 
H 5 42  LEU 42  42  42  LEU LEU C . n 
H 5 43  TYR 43  43  43  TYR TYR C . n 
H 5 44  CYS 44  44  44  CYS CYS C . n 
H 5 45  ARG 45  45  45  ARG ARG C . n 
H 5 46  LEU 46  46  46  LEU LEU C . n 
H 5 47  LYS 47  47  47  LYS LYS C . n 
H 5 48  ILE 48  48  48  ILE ILE C . n 
H 5 49  GLN 49  49  49  GLN GLN C . n 
H 5 50  VAL 50  50  50  VAL VAL C . n 
H 5 51  ARG 51  51  51  ARG ARG C . n 
H 5 52  LYS 52  52  52  LYS LYS C . n 
H 5 53  ALA 53  53  53  ALA ALA C . n 
H 5 54  ALA 54  54  ?   ?   ?   C . n 
H 5 55  ILE 55  55  ?   ?   ?   C . n 
H 5 56  THR 56  56  ?   ?   ?   C . n 
H 5 57  SER 57  57  ?   ?   ?   C . n 
H 5 58  TYR 58  58  ?   ?   ?   C . n 
H 5 59  GLU 59  59  ?   ?   ?   C . n 
H 5 60  LYS 60  60  ?   ?   ?   C . n 
H 5 61  SER 61  61  ?   ?   ?   C . n 
H 5 62  ASP 62  62  ?   ?   ?   C . n 
H 5 63  GLY 63  63  ?   ?   ?   C . n 
H 5 64  VAL 64  64  ?   ?   ?   C . n 
H 5 65  TYR 65  65  ?   ?   ?   C . n 
H 5 66  THR 66  66  ?   ?   ?   C . n 
H 5 67  GLY 67  67  ?   ?   ?   C . n 
H 5 68  LEU 68  68  ?   ?   ?   C . n 
H 5 69  SER 69  69  ?   ?   ?   C . n 
H 5 70  THR 70  70  ?   ?   ?   C . n 
H 5 71  ARG 71  71  ?   ?   ?   C . n 
H 5 72  ASN 72  72  ?   ?   ?   C . n 
H 5 73  GLN 73  73  ?   ?   ?   C . n 
H 5 74  GLU 74  74  ?   ?   ?   C . n 
H 5 75  THR 75  75  ?   ?   ?   C . n 
H 5 76  TYR 76  76  ?   ?   ?   C . n 
H 5 77  GLU 77  77  ?   ?   ?   C . n 
H 5 78  THR 78  78  ?   ?   ?   C . n 
H 5 79  LEU 79  79  ?   ?   ?   C . n 
H 5 80  LYS 80  80  ?   ?   ?   C . n 
H 5 81  HIS 81  81  ?   ?   ?   C . n 
H 5 82  GLU 82  82  ?   ?   ?   C . n 
H 5 83  LYS 83  83  ?   ?   ?   C . n 
H 5 84  PRO 84  84  ?   ?   ?   C . n 
H 5 85  PRO 85  85  ?   ?   ?   C . n 
H 5 86  GLN 86  86  ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
I 6 NAG 1 601 1   NAG NAG H . 
J 6 NAG 1 601 1   NAG NAG X . 
K 6 NAG 1 301 201 NAG NAG A . 
L 6 NAG 1 302 202 NAG NAG A . 
M 6 NAG 1 303 1   NAG NAG A . 
N 6 NAG 1 304 1   NAG NAG A . 
O 6 NAG 1 305 1   NAG NAG A . 
P 6 NAG 1 306 1   NAG NAG A . 
Q 6 NAG 1 307 1   NAG NAG A . 
# 
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 H ALA 117 ? N   ? A ALA 141 N   
2    1 Y 1 H SER 118 ? OG  ? A SER 142 OG  
3    1 Y 1 H THR 119 ? OG1 ? A THR 143 OG1 
4    1 Y 1 H THR 119 ? CG2 ? A THR 143 CG2 
5    1 Y 1 H GLN 120 ? CG  ? A GLN 144 CG  
6    1 Y 1 H GLN 120 ? CD  ? A GLN 144 CD  
7    1 Y 1 H GLN 120 ? OE1 ? A GLN 144 OE1 
8    1 Y 1 H GLN 120 ? NE2 ? A GLN 144 NE2 
9    1 Y 1 H SER 121 ? OG  ? A SER 145 OG  
10   1 Y 1 H PRO 122 ? CG  ? A PRO 146 CG  
11   1 Y 1 H PRO 122 ? CD  ? A PRO 146 CD  
12   1 Y 1 H SER 123 ? OG  ? A SER 147 OG  
13   1 Y 1 H VAL 124 ? CG1 ? A VAL 148 CG1 
14   1 Y 1 H VAL 124 ? CG2 ? A VAL 148 CG2 
15   1 Y 1 H PHE 125 ? CG  ? A PHE 149 CG  
16   1 Y 1 H PHE 125 ? CD1 ? A PHE 149 CD1 
17   1 Y 1 H PHE 125 ? CD2 ? A PHE 149 CD2 
18   1 Y 1 H PHE 125 ? CE1 ? A PHE 149 CE1 
19   1 Y 1 H PHE 125 ? CE2 ? A PHE 149 CE2 
20   1 Y 1 H PHE 125 ? CZ  ? A PHE 149 CZ  
21   1 Y 1 H PRO 126 ? CG  ? A PRO 150 CG  
22   1 Y 1 H PRO 126 ? CD  ? A PRO 150 CD  
23   1 Y 1 H LEU 127 ? CG  ? A LEU 151 CG  
24   1 Y 1 H LEU 127 ? CD1 ? A LEU 151 CD1 
25   1 Y 1 H LEU 127 ? CD2 ? A LEU 151 CD2 
26   1 Y 1 H THR 128 ? OG1 ? A THR 152 OG1 
27   1 Y 1 H THR 128 ? CG2 ? A THR 152 CG2 
28   1 Y 1 H ARG 129 ? CG  ? A ARG 153 CG  
29   1 Y 1 H ARG 129 ? CD  ? A ARG 153 CD  
30   1 Y 1 H ARG 129 ? NE  ? A ARG 153 NE  
31   1 Y 1 H ARG 129 ? CZ  ? A ARG 153 CZ  
32   1 Y 1 H ARG 129 ? NH1 ? A ARG 153 NH1 
33   1 Y 1 H ARG 129 ? NH2 ? A ARG 153 NH2 
34   1 Y 1 H CYS 130 ? SG  ? A CYS 154 SG  
35   1 Y 1 H CYS 131 ? SG  ? A CYS 155 SG  
36   1 Y 1 H LYS 132 ? CG  ? A LYS 156 CG  
37   1 Y 1 H LYS 132 ? CD  ? A LYS 156 CD  
38   1 Y 1 H LYS 132 ? CE  ? A LYS 156 CE  
39   1 Y 1 H LYS 132 ? NZ  ? A LYS 156 NZ  
40   1 Y 1 H ASN 133 ? CG  ? A ASN 157 CG  
41   1 Y 1 H ASN 133 ? OD1 ? A ASN 157 OD1 
42   1 Y 1 H ASN 133 ? ND2 ? A ASN 157 ND2 
43   1 Y 1 H ILE 134 ? CG1 ? A ILE 158 CG1 
44   1 Y 1 H ILE 134 ? CG2 ? A ILE 158 CG2 
45   1 Y 1 H ILE 134 ? CD1 ? A ILE 158 CD1 
46   1 Y 1 H PRO 135 ? CG  ? A PRO 159 CG  
47   1 Y 1 H PRO 135 ? CD  ? A PRO 159 CD  
48   1 Y 1 H SER 136 ? OG  ? A SER 160 OG  
49   1 Y 1 H ASN 137 ? CG  ? A ASN 161 CG  
50   1 Y 1 H ASN 137 ? OD1 ? A ASN 161 OD1 
51   1 Y 1 H ASN 137 ? ND2 ? A ASN 161 ND2 
52   1 Y 1 H THR 139 ? OG1 ? A THR 163 OG1 
53   1 Y 1 H THR 139 ? CG2 ? A THR 163 CG2 
54   1 Y 1 H SER 140 ? OG  ? A SER 164 OG  
55   1 Y 1 H VAL 141 ? CG1 ? A VAL 165 CG1 
56   1 Y 1 H VAL 141 ? CG2 ? A VAL 165 CG2 
57   1 Y 1 H THR 142 ? OG1 ? A THR 166 OG1 
58   1 Y 1 H THR 142 ? CG2 ? A THR 166 CG2 
59   1 Y 1 H LEU 143 ? CG  ? A LEU 167 CG  
60   1 Y 1 H LEU 143 ? CD1 ? A LEU 167 CD1 
61   1 Y 1 H LEU 143 ? CD2 ? A LEU 167 CD2 
62   1 Y 1 H CYS 145 ? SG  ? A CYS 169 SG  
63   1 Y 1 H LEU 146 ? CG  ? A LEU 170 CG  
64   1 Y 1 H LEU 146 ? CD1 ? A LEU 170 CD1 
65   1 Y 1 H LEU 146 ? CD2 ? A LEU 170 CD2 
66   1 Y 1 H THR 148 ? OG1 ? A THR 172 OG1 
67   1 Y 1 H THR 148 ? CG2 ? A THR 172 CG2 
68   1 Y 1 H TYR 150 ? CG  ? A TYR 174 CG  
69   1 Y 1 H TYR 150 ? CD1 ? A TYR 174 CD1 
70   1 Y 1 H TYR 150 ? CD2 ? A TYR 174 CD2 
71   1 Y 1 H TYR 150 ? CE1 ? A TYR 174 CE1 
72   1 Y 1 H TYR 150 ? CE2 ? A TYR 174 CE2 
73   1 Y 1 H TYR 150 ? CZ  ? A TYR 174 CZ  
74   1 Y 1 H TYR 150 ? OH  ? A TYR 174 OH  
75   1 Y 1 H PHE 151 ? CG  ? A PHE 175 CG  
76   1 Y 1 H PHE 151 ? CD1 ? A PHE 175 CD1 
77   1 Y 1 H PHE 151 ? CD2 ? A PHE 175 CD2 
78   1 Y 1 H PHE 151 ? CE1 ? A PHE 175 CE1 
79   1 Y 1 H PHE 151 ? CE2 ? A PHE 175 CE2 
80   1 Y 1 H PHE 151 ? CZ  ? A PHE 175 CZ  
81   1 Y 1 H PRO 152 ? CG  ? A PRO 176 CG  
82   1 Y 1 H PRO 152 ? CD  ? A PRO 176 CD  
83   1 Y 1 H GLU 153 ? CG  ? A GLU 177 CG  
84   1 Y 1 H GLU 153 ? CD  ? A GLU 177 CD  
85   1 Y 1 H GLU 153 ? OE1 ? A GLU 177 OE1 
86   1 Y 1 H GLU 153 ? OE2 ? A GLU 177 OE2 
87   1 Y 1 H PRO 154 ? CG  ? A PRO 178 CG  
88   1 Y 1 H PRO 154 ? CD  ? A PRO 178 CD  
89   1 Y 1 H VAL 155 ? CG1 ? A VAL 179 CG1 
90   1 Y 1 H VAL 155 ? CG2 ? A VAL 179 CG2 
91   1 Y 1 H MET 156 ? CG  ? A MET 180 CG  
92   1 Y 1 H MET 156 ? SD  ? A MET 180 SD  
93   1 Y 1 H MET 156 ? CE  ? A MET 180 CE  
94   1 Y 1 H VAL 157 ? CG1 ? A VAL 181 CG1 
95   1 Y 1 H VAL 157 ? CG2 ? A VAL 181 CG2 
96   1 Y 1 H THR 158 ? OG1 ? A THR 182 OG1 
97   1 Y 1 H THR 158 ? CG2 ? A THR 182 CG2 
98   1 Y 1 H TRP 159 ? CG  ? A TRP 183 CG  
99   1 Y 1 H TRP 159 ? CD1 ? A TRP 183 CD1 
100  1 Y 1 H TRP 159 ? CD2 ? A TRP 183 CD2 
101  1 Y 1 H TRP 159 ? NE1 ? A TRP 183 NE1 
102  1 Y 1 H TRP 159 ? CE2 ? A TRP 183 CE2 
103  1 Y 1 H TRP 159 ? CE3 ? A TRP 183 CE3 
104  1 Y 1 H TRP 159 ? CZ2 ? A TRP 183 CZ2 
105  1 Y 1 H TRP 159 ? CZ3 ? A TRP 183 CZ3 
106  1 Y 1 H TRP 159 ? CH2 ? A TRP 183 CH2 
107  1 Y 1 H ASP 160 ? CG  ? A ASP 184 CG  
108  1 Y 1 H ASP 160 ? OD1 ? A ASP 184 OD1 
109  1 Y 1 H ASP 160 ? OD2 ? A ASP 184 OD2 
110  1 Y 1 H THR 161 ? OG1 ? A THR 185 OG1 
111  1 Y 1 H THR 161 ? CG2 ? A THR 185 CG2 
112  1 Y 1 H SER 163 ? OG  ? A SER 187 OG  
113  1 Y 1 H LEU 164 ? CG  ? A LEU 188 CG  
114  1 Y 1 H LEU 164 ? CD1 ? A LEU 188 CD1 
115  1 Y 1 H LEU 164 ? CD2 ? A LEU 188 CD2 
116  1 Y 1 H ASN 165 ? CG  ? A ASN 189 CG  
117  1 Y 1 H ASN 165 ? OD1 ? A ASN 189 OD1 
118  1 Y 1 H ASN 165 ? ND2 ? A ASN 189 ND2 
119  1 Y 1 H THR 167 ? OG1 ? A THR 191 OG1 
120  1 Y 1 H THR 167 ? CG2 ? A THR 191 CG2 
121  1 Y 1 H THR 168 ? OG1 ? A THR 192 OG1 
122  1 Y 1 H THR 168 ? CG2 ? A THR 192 CG2 
123  1 Y 1 H MET 169 ? CG  ? A MET 193 CG  
124  1 Y 1 H MET 169 ? SD  ? A MET 193 SD  
125  1 Y 1 H MET 169 ? CE  ? A MET 193 CE  
126  1 Y 1 H THR 170 ? OG1 ? A THR 194 OG1 
127  1 Y 1 H THR 170 ? CG2 ? A THR 194 CG2 
128  1 Y 1 H LEU 171 ? CG  ? A LEU 195 CG  
129  1 Y 1 H LEU 171 ? CD1 ? A LEU 195 CD1 
130  1 Y 1 H LEU 171 ? CD2 ? A LEU 195 CD2 
131  1 Y 1 H PRO 172 ? CG  ? A PRO 196 CG  
132  1 Y 1 H PRO 172 ? CD  ? A PRO 196 CD  
133  1 Y 1 H THR 174 ? OG1 ? A THR 198 OG1 
134  1 Y 1 H THR 174 ? CG2 ? A THR 198 CG2 
135  1 Y 1 H THR 175 ? OG1 ? A THR 199 OG1 
136  1 Y 1 H THR 175 ? CG2 ? A THR 199 CG2 
137  1 Y 1 H LEU 176 ? CG  ? A LEU 200 CG  
138  1 Y 1 H LEU 176 ? CD1 ? A LEU 200 CD1 
139  1 Y 1 H LEU 176 ? CD2 ? A LEU 200 CD2 
140  1 Y 1 H THR 177 ? OG1 ? A THR 201 OG1 
141  1 Y 1 H THR 177 ? CG2 ? A THR 201 CG2 
142  1 Y 1 H LEU 178 ? CG  ? A LEU 202 CG  
143  1 Y 1 H LEU 178 ? CD1 ? A LEU 202 CD1 
144  1 Y 1 H LEU 178 ? CD2 ? A LEU 202 CD2 
145  1 Y 1 H SER 179 ? OG  ? A SER 203 OG  
146  1 Y 1 H HIS 181 ? CG  ? A HIS 205 CG  
147  1 Y 1 H HIS 181 ? ND1 ? A HIS 205 ND1 
148  1 Y 1 H HIS 181 ? CD2 ? A HIS 205 CD2 
149  1 Y 1 H HIS 181 ? CE1 ? A HIS 205 CE1 
150  1 Y 1 H HIS 181 ? NE2 ? A HIS 205 NE2 
151  1 Y 1 H TYR 182 ? CG  ? A TYR 206 CG  
152  1 Y 1 H TYR 182 ? CD1 ? A TYR 206 CD1 
153  1 Y 1 H TYR 182 ? CD2 ? A TYR 206 CD2 
154  1 Y 1 H TYR 182 ? CE1 ? A TYR 206 CE1 
155  1 Y 1 H TYR 182 ? CE2 ? A TYR 206 CE2 
156  1 Y 1 H TYR 182 ? CZ  ? A TYR 206 CZ  
157  1 Y 1 H TYR 182 ? OH  ? A TYR 206 OH  
158  1 Y 1 H THR 184 ? OG1 ? A THR 208 OG1 
159  1 Y 1 H THR 184 ? CG2 ? A THR 208 CG2 
160  1 Y 1 H ILE 185 ? CG1 ? A ILE 209 CG1 
161  1 Y 1 H ILE 185 ? CG2 ? A ILE 209 CG2 
162  1 Y 1 H ILE 185 ? CD1 ? A ILE 209 CD1 
163  1 Y 1 H SER 186 ? OG  ? A SER 210 OG  
164  1 Y 1 H LEU 187 ? CG  ? A LEU 211 CG  
165  1 Y 1 H LEU 187 ? CD1 ? A LEU 211 CD1 
166  1 Y 1 H LEU 187 ? CD2 ? A LEU 211 CD2 
167  1 Y 1 H LEU 188 ? CG  ? A LEU 212 CG  
168  1 Y 1 H LEU 188 ? CD1 ? A LEU 212 CD1 
169  1 Y 1 H LEU 188 ? CD2 ? A LEU 212 CD2 
170  1 Y 1 H THR 189 ? OG1 ? A THR 213 OG1 
171  1 Y 1 H THR 189 ? CG2 ? A THR 213 CG2 
172  1 Y 1 H VAL 190 ? CG1 ? A VAL 214 CG1 
173  1 Y 1 H VAL 190 ? CG2 ? A VAL 214 CG2 
174  1 Y 1 H SER 191 ? OG  ? A SER 215 OG  
175  1 Y 1 H TRP 194 ? CG  ? A TRP 218 CG  
176  1 Y 1 H TRP 194 ? CD1 ? A TRP 218 CD1 
177  1 Y 1 H TRP 194 ? CD2 ? A TRP 218 CD2 
178  1 Y 1 H TRP 194 ? NE1 ? A TRP 218 NE1 
179  1 Y 1 H TRP 194 ? CE2 ? A TRP 218 CE2 
180  1 Y 1 H TRP 194 ? CE3 ? A TRP 218 CE3 
181  1 Y 1 H TRP 194 ? CZ2 ? A TRP 218 CZ2 
182  1 Y 1 H TRP 194 ? CZ3 ? A TRP 218 CZ3 
183  1 Y 1 H TRP 194 ? CH2 ? A TRP 218 CH2 
184  1 Y 1 H LYS 196 ? CG  ? A LYS 220 CG  
185  1 Y 1 H LYS 196 ? CD  ? A LYS 220 CD  
186  1 Y 1 H LYS 196 ? CE  ? A LYS 220 CE  
187  1 Y 1 H LYS 196 ? NZ  ? A LYS 220 NZ  
188  1 Y 1 H GLN 197 ? CG  ? A GLN 221 CG  
189  1 Y 1 H GLN 197 ? CD  ? A GLN 221 CD  
190  1 Y 1 H GLN 197 ? OE1 ? A GLN 221 OE1 
191  1 Y 1 H GLN 197 ? NE2 ? A GLN 221 NE2 
192  1 Y 1 H MET 198 ? CG  ? A MET 222 CG  
193  1 Y 1 H MET 198 ? SD  ? A MET 222 SD  
194  1 Y 1 H MET 198 ? CE  ? A MET 222 CE  
195  1 Y 1 H PHE 199 ? CG  ? A PHE 223 CG  
196  1 Y 1 H PHE 199 ? CD1 ? A PHE 223 CD1 
197  1 Y 1 H PHE 199 ? CD2 ? A PHE 223 CD2 
198  1 Y 1 H PHE 199 ? CE1 ? A PHE 223 CE1 
199  1 Y 1 H PHE 199 ? CE2 ? A PHE 223 CE2 
200  1 Y 1 H PHE 199 ? CZ  ? A PHE 223 CZ  
201  1 Y 1 H THR 200 ? OG1 ? A THR 224 OG1 
202  1 Y 1 H THR 200 ? CG2 ? A THR 224 CG2 
203  1 Y 1 H CYS 201 ? SG  ? A CYS 225 SG  
204  1 Y 1 H ARG 202 ? CG  ? A ARG 226 CG  
205  1 Y 1 H ARG 202 ? CD  ? A ARG 226 CD  
206  1 Y 1 H ARG 202 ? NE  ? A ARG 226 NE  
207  1 Y 1 H ARG 202 ? CZ  ? A ARG 226 CZ  
208  1 Y 1 H ARG 202 ? NH1 ? A ARG 226 NH1 
209  1 Y 1 H ARG 202 ? NH2 ? A ARG 226 NH2 
210  1 Y 1 H VAL 203 ? CG1 ? A VAL 227 CG1 
211  1 Y 1 H VAL 203 ? CG2 ? A VAL 227 CG2 
212  1 Y 1 H HIS 205 ? CG  ? A HIS 229 CG  
213  1 Y 1 H HIS 205 ? ND1 ? A HIS 229 ND1 
214  1 Y 1 H HIS 205 ? CD2 ? A HIS 229 CD2 
215  1 Y 1 H HIS 205 ? CE1 ? A HIS 229 CE1 
216  1 Y 1 H HIS 205 ? NE2 ? A HIS 229 NE2 
217  1 Y 1 H THR 206 ? OG1 ? A THR 230 OG1 
218  1 Y 1 H THR 206 ? CG2 ? A THR 230 CG2 
219  1 Y 1 H PRO 207 ? CG  ? A PRO 231 CG  
220  1 Y 1 H PRO 207 ? CD  ? A PRO 231 CD  
221  1 Y 1 H SER 208 ? OG  ? A SER 232 OG  
222  1 Y 1 H SER 209 ? OG  ? A SER 233 OG  
223  1 Y 1 H THR 210 ? OG1 ? A THR 234 OG1 
224  1 Y 1 H THR 210 ? CG2 ? A THR 234 CG2 
225  1 Y 1 H ASP 211 ? CG  ? A ASP 235 CG  
226  1 Y 1 H ASP 211 ? OD1 ? A ASP 235 OD1 
227  1 Y 1 H ASP 211 ? OD2 ? A ASP 235 OD2 
228  1 Y 1 H TRP 212 ? CG  ? A TRP 236 CG  
229  1 Y 1 H TRP 212 ? CD1 ? A TRP 236 CD1 
230  1 Y 1 H TRP 212 ? CD2 ? A TRP 236 CD2 
231  1 Y 1 H TRP 212 ? NE1 ? A TRP 236 NE1 
232  1 Y 1 H TRP 212 ? CE2 ? A TRP 236 CE2 
233  1 Y 1 H TRP 212 ? CE3 ? A TRP 236 CE3 
234  1 Y 1 H TRP 212 ? CZ2 ? A TRP 236 CZ2 
235  1 Y 1 H TRP 212 ? CZ3 ? A TRP 236 CZ3 
236  1 Y 1 H TRP 212 ? CH2 ? A TRP 236 CH2 
237  1 Y 1 H VAL 213 ? CG1 ? A VAL 237 CG1 
238  1 Y 1 H VAL 213 ? CG2 ? A VAL 237 CG2 
239  1 Y 1 H ASP 214 ? CG  ? A ASP 238 CG  
240  1 Y 1 H ASP 214 ? OD1 ? A ASP 238 OD1 
241  1 Y 1 H ASP 214 ? OD2 ? A ASP 238 OD2 
242  1 Y 1 H ASN 215 ? CG  ? A ASN 239 CG  
243  1 Y 1 H ASN 215 ? OD1 ? A ASN 239 OD1 
244  1 Y 1 H ASN 215 ? ND2 ? A ASN 239 ND2 
245  1 Y 1 H LYS 216 ? CG  ? A LYS 240 CG  
246  1 Y 1 H LYS 216 ? CD  ? A LYS 240 CD  
247  1 Y 1 H LYS 216 ? CE  ? A LYS 240 CE  
248  1 Y 1 H LYS 216 ? NZ  ? A LYS 240 NZ  
249  1 Y 1 H THR 217 ? OG1 ? A THR 241 OG1 
250  1 Y 1 H THR 217 ? CG2 ? A THR 241 CG2 
251  1 Y 1 H PHE 218 ? CG  ? A PHE 242 CG  
252  1 Y 1 H PHE 218 ? CD1 ? A PHE 242 CD1 
253  1 Y 1 H PHE 218 ? CD2 ? A PHE 242 CD2 
254  1 Y 1 H PHE 218 ? CE1 ? A PHE 242 CE1 
255  1 Y 1 H PHE 218 ? CE2 ? A PHE 242 CE2 
256  1 Y 1 H PHE 218 ? CZ  ? A PHE 242 CZ  
257  1 Y 1 H SER 219 ? OG  ? A SER 243 OG  
258  1 Y 1 H VAL 220 ? CG1 ? A VAL 244 CG1 
259  1 Y 1 H VAL 220 ? CG2 ? A VAL 244 CG2 
260  1 Y 1 H CYS 221 ? SG  ? A CYS 245 SG  
261  1 Y 1 X SER 118 ? OG  ? B SER 142 OG  
262  1 Y 1 X THR 119 ? OG1 ? B THR 143 OG1 
263  1 Y 1 X THR 119 ? CG2 ? B THR 143 CG2 
264  1 Y 1 X GLN 120 ? CG  ? B GLN 144 CG  
265  1 Y 1 X GLN 120 ? CD  ? B GLN 144 CD  
266  1 Y 1 X GLN 120 ? OE1 ? B GLN 144 OE1 
267  1 Y 1 X GLN 120 ? NE2 ? B GLN 144 NE2 
268  1 Y 1 X SER 121 ? OG  ? B SER 145 OG  
269  1 Y 1 X PRO 122 ? CG  ? B PRO 146 CG  
270  1 Y 1 X PRO 122 ? CD  ? B PRO 146 CD  
271  1 Y 1 X SER 123 ? OG  ? B SER 147 OG  
272  1 Y 1 X VAL 124 ? CG1 ? B VAL 148 CG1 
273  1 Y 1 X VAL 124 ? CG2 ? B VAL 148 CG2 
274  1 Y 1 X PHE 125 ? CG  ? B PHE 149 CG  
275  1 Y 1 X PHE 125 ? CD1 ? B PHE 149 CD1 
276  1 Y 1 X PHE 125 ? CD2 ? B PHE 149 CD2 
277  1 Y 1 X PHE 125 ? CE1 ? B PHE 149 CE1 
278  1 Y 1 X PHE 125 ? CE2 ? B PHE 149 CE2 
279  1 Y 1 X PHE 125 ? CZ  ? B PHE 149 CZ  
280  1 Y 1 X PRO 126 ? CG  ? B PRO 150 CG  
281  1 Y 1 X PRO 126 ? CD  ? B PRO 150 CD  
282  1 Y 1 X LEU 127 ? CG  ? B LEU 151 CG  
283  1 Y 1 X LEU 127 ? CD1 ? B LEU 151 CD1 
284  1 Y 1 X LEU 127 ? CD2 ? B LEU 151 CD2 
285  1 Y 1 X THR 128 ? OG1 ? B THR 152 OG1 
286  1 Y 1 X THR 128 ? CG2 ? B THR 152 CG2 
287  1 Y 1 X ARG 129 ? CG  ? B ARG 153 CG  
288  1 Y 1 X ARG 129 ? CD  ? B ARG 153 CD  
289  1 Y 1 X ARG 129 ? NE  ? B ARG 153 NE  
290  1 Y 1 X ARG 129 ? CZ  ? B ARG 153 CZ  
291  1 Y 1 X ARG 129 ? NH1 ? B ARG 153 NH1 
292  1 Y 1 X ARG 129 ? NH2 ? B ARG 153 NH2 
293  1 Y 1 X CYS 130 ? SG  ? B CYS 154 SG  
294  1 Y 1 X CYS 131 ? SG  ? B CYS 155 SG  
295  1 Y 1 X LYS 132 ? CG  ? B LYS 156 CG  
296  1 Y 1 X LYS 132 ? CD  ? B LYS 156 CD  
297  1 Y 1 X LYS 132 ? CE  ? B LYS 156 CE  
298  1 Y 1 X LYS 132 ? NZ  ? B LYS 156 NZ  
299  1 Y 1 X ASN 133 ? CG  ? B ASN 157 CG  
300  1 Y 1 X ASN 133 ? OD1 ? B ASN 157 OD1 
301  1 Y 1 X ASN 133 ? ND2 ? B ASN 157 ND2 
302  1 Y 1 X ILE 134 ? CG1 ? B ILE 158 CG1 
303  1 Y 1 X ILE 134 ? CG2 ? B ILE 158 CG2 
304  1 Y 1 X ILE 134 ? CD1 ? B ILE 158 CD1 
305  1 Y 1 X PRO 135 ? CG  ? B PRO 159 CG  
306  1 Y 1 X PRO 135 ? CD  ? B PRO 159 CD  
307  1 Y 1 X SER 136 ? OG  ? B SER 160 OG  
308  1 Y 1 X ASN 137 ? CG  ? B ASN 161 CG  
309  1 Y 1 X ASN 137 ? OD1 ? B ASN 161 OD1 
310  1 Y 1 X ASN 137 ? ND2 ? B ASN 161 ND2 
311  1 Y 1 X THR 139 ? OG1 ? B THR 163 OG1 
312  1 Y 1 X THR 139 ? CG2 ? B THR 163 CG2 
313  1 Y 1 X SER 140 ? OG  ? B SER 164 OG  
314  1 Y 1 X VAL 141 ? CG1 ? B VAL 165 CG1 
315  1 Y 1 X VAL 141 ? CG2 ? B VAL 165 CG2 
316  1 Y 1 X THR 142 ? OG1 ? B THR 166 OG1 
317  1 Y 1 X THR 142 ? CG2 ? B THR 166 CG2 
318  1 Y 1 X LEU 143 ? CG  ? B LEU 167 CG  
319  1 Y 1 X LEU 143 ? CD1 ? B LEU 167 CD1 
320  1 Y 1 X LEU 143 ? CD2 ? B LEU 167 CD2 
321  1 Y 1 X CYS 145 ? SG  ? B CYS 169 SG  
322  1 Y 1 X LEU 146 ? CG  ? B LEU 170 CG  
323  1 Y 1 X LEU 146 ? CD1 ? B LEU 170 CD1 
324  1 Y 1 X LEU 146 ? CD2 ? B LEU 170 CD2 
325  1 Y 1 X THR 148 ? OG1 ? B THR 172 OG1 
326  1 Y 1 X THR 148 ? CG2 ? B THR 172 CG2 
327  1 Y 1 X TYR 150 ? CG  ? B TYR 174 CG  
328  1 Y 1 X TYR 150 ? CD1 ? B TYR 174 CD1 
329  1 Y 1 X TYR 150 ? CD2 ? B TYR 174 CD2 
330  1 Y 1 X TYR 150 ? CE1 ? B TYR 174 CE1 
331  1 Y 1 X TYR 150 ? CE2 ? B TYR 174 CE2 
332  1 Y 1 X TYR 150 ? CZ  ? B TYR 174 CZ  
333  1 Y 1 X TYR 150 ? OH  ? B TYR 174 OH  
334  1 Y 1 X PHE 151 ? CG  ? B PHE 175 CG  
335  1 Y 1 X PHE 151 ? CD1 ? B PHE 175 CD1 
336  1 Y 1 X PHE 151 ? CD2 ? B PHE 175 CD2 
337  1 Y 1 X PHE 151 ? CE1 ? B PHE 175 CE1 
338  1 Y 1 X PHE 151 ? CE2 ? B PHE 175 CE2 
339  1 Y 1 X PHE 151 ? CZ  ? B PHE 175 CZ  
340  1 Y 1 X PRO 152 ? CG  ? B PRO 176 CG  
341  1 Y 1 X PRO 152 ? CD  ? B PRO 176 CD  
342  1 Y 1 X GLU 153 ? CG  ? B GLU 177 CG  
343  1 Y 1 X GLU 153 ? CD  ? B GLU 177 CD  
344  1 Y 1 X GLU 153 ? OE1 ? B GLU 177 OE1 
345  1 Y 1 X GLU 153 ? OE2 ? B GLU 177 OE2 
346  1 Y 1 X PRO 154 ? CG  ? B PRO 178 CG  
347  1 Y 1 X PRO 154 ? CD  ? B PRO 178 CD  
348  1 Y 1 X VAL 155 ? CG1 ? B VAL 179 CG1 
349  1 Y 1 X VAL 155 ? CG2 ? B VAL 179 CG2 
350  1 Y 1 X MET 156 ? CG  ? B MET 180 CG  
351  1 Y 1 X MET 156 ? SD  ? B MET 180 SD  
352  1 Y 1 X MET 156 ? CE  ? B MET 180 CE  
353  1 Y 1 X VAL 157 ? CG1 ? B VAL 181 CG1 
354  1 Y 1 X VAL 157 ? CG2 ? B VAL 181 CG2 
355  1 Y 1 X THR 158 ? OG1 ? B THR 182 OG1 
356  1 Y 1 X THR 158 ? CG2 ? B THR 182 CG2 
357  1 Y 1 X TRP 159 ? CG  ? B TRP 183 CG  
358  1 Y 1 X TRP 159 ? CD1 ? B TRP 183 CD1 
359  1 Y 1 X TRP 159 ? CD2 ? B TRP 183 CD2 
360  1 Y 1 X TRP 159 ? NE1 ? B TRP 183 NE1 
361  1 Y 1 X TRP 159 ? CE2 ? B TRP 183 CE2 
362  1 Y 1 X TRP 159 ? CE3 ? B TRP 183 CE3 
363  1 Y 1 X TRP 159 ? CZ2 ? B TRP 183 CZ2 
364  1 Y 1 X TRP 159 ? CZ3 ? B TRP 183 CZ3 
365  1 Y 1 X TRP 159 ? CH2 ? B TRP 183 CH2 
366  1 Y 1 X ASP 160 ? CG  ? B ASP 184 CG  
367  1 Y 1 X ASP 160 ? OD1 ? B ASP 184 OD1 
368  1 Y 1 X ASP 160 ? OD2 ? B ASP 184 OD2 
369  1 Y 1 X THR 161 ? OG1 ? B THR 185 OG1 
370  1 Y 1 X THR 161 ? CG2 ? B THR 185 CG2 
371  1 Y 1 X SER 163 ? OG  ? B SER 187 OG  
372  1 Y 1 X LEU 164 ? CG  ? B LEU 188 CG  
373  1 Y 1 X LEU 164 ? CD1 ? B LEU 188 CD1 
374  1 Y 1 X LEU 164 ? CD2 ? B LEU 188 CD2 
375  1 Y 1 X ASN 165 ? CG  ? B ASN 189 CG  
376  1 Y 1 X ASN 165 ? OD1 ? B ASN 189 OD1 
377  1 Y 1 X ASN 165 ? ND2 ? B ASN 189 ND2 
378  1 Y 1 X THR 167 ? OG1 ? B THR 191 OG1 
379  1 Y 1 X THR 167 ? CG2 ? B THR 191 CG2 
380  1 Y 1 X THR 168 ? OG1 ? B THR 192 OG1 
381  1 Y 1 X THR 168 ? CG2 ? B THR 192 CG2 
382  1 Y 1 X MET 169 ? CG  ? B MET 193 CG  
383  1 Y 1 X MET 169 ? SD  ? B MET 193 SD  
384  1 Y 1 X MET 169 ? CE  ? B MET 193 CE  
385  1 Y 1 X THR 170 ? OG1 ? B THR 194 OG1 
386  1 Y 1 X THR 170 ? CG2 ? B THR 194 CG2 
387  1 Y 1 X LEU 171 ? CG  ? B LEU 195 CG  
388  1 Y 1 X LEU 171 ? CD1 ? B LEU 195 CD1 
389  1 Y 1 X LEU 171 ? CD2 ? B LEU 195 CD2 
390  1 Y 1 X PRO 172 ? CG  ? B PRO 196 CG  
391  1 Y 1 X PRO 172 ? CD  ? B PRO 196 CD  
392  1 Y 1 X THR 174 ? OG1 ? B THR 198 OG1 
393  1 Y 1 X THR 174 ? CG2 ? B THR 198 CG2 
394  1 Y 1 X THR 175 ? OG1 ? B THR 199 OG1 
395  1 Y 1 X THR 175 ? CG2 ? B THR 199 CG2 
396  1 Y 1 X LEU 176 ? CG  ? B LEU 200 CG  
397  1 Y 1 X LEU 176 ? CD1 ? B LEU 200 CD1 
398  1 Y 1 X LEU 176 ? CD2 ? B LEU 200 CD2 
399  1 Y 1 X THR 177 ? OG1 ? B THR 201 OG1 
400  1 Y 1 X THR 177 ? CG2 ? B THR 201 CG2 
401  1 Y 1 X LEU 178 ? CG  ? B LEU 202 CG  
402  1 Y 1 X LEU 178 ? CD1 ? B LEU 202 CD1 
403  1 Y 1 X LEU 178 ? CD2 ? B LEU 202 CD2 
404  1 Y 1 X SER 179 ? OG  ? B SER 203 OG  
405  1 Y 1 X HIS 181 ? CG  ? B HIS 205 CG  
406  1 Y 1 X HIS 181 ? ND1 ? B HIS 205 ND1 
407  1 Y 1 X HIS 181 ? CD2 ? B HIS 205 CD2 
408  1 Y 1 X HIS 181 ? CE1 ? B HIS 205 CE1 
409  1 Y 1 X HIS 181 ? NE2 ? B HIS 205 NE2 
410  1 Y 1 X TYR 182 ? CG  ? B TYR 206 CG  
411  1 Y 1 X TYR 182 ? CD1 ? B TYR 206 CD1 
412  1 Y 1 X TYR 182 ? CD2 ? B TYR 206 CD2 
413  1 Y 1 X TYR 182 ? CE1 ? B TYR 206 CE1 
414  1 Y 1 X TYR 182 ? CE2 ? B TYR 206 CE2 
415  1 Y 1 X TYR 182 ? CZ  ? B TYR 206 CZ  
416  1 Y 1 X TYR 182 ? OH  ? B TYR 206 OH  
417  1 Y 1 X THR 184 ? OG1 ? B THR 208 OG1 
418  1 Y 1 X THR 184 ? CG2 ? B THR 208 CG2 
419  1 Y 1 X ILE 185 ? CG1 ? B ILE 209 CG1 
420  1 Y 1 X ILE 185 ? CG2 ? B ILE 209 CG2 
421  1 Y 1 X ILE 185 ? CD1 ? B ILE 209 CD1 
422  1 Y 1 X SER 186 ? OG  ? B SER 210 OG  
423  1 Y 1 X LEU 187 ? CG  ? B LEU 211 CG  
424  1 Y 1 X LEU 187 ? CD1 ? B LEU 211 CD1 
425  1 Y 1 X LEU 187 ? CD2 ? B LEU 211 CD2 
426  1 Y 1 X LEU 188 ? CG  ? B LEU 212 CG  
427  1 Y 1 X LEU 188 ? CD1 ? B LEU 212 CD1 
428  1 Y 1 X LEU 188 ? CD2 ? B LEU 212 CD2 
429  1 Y 1 X THR 189 ? OG1 ? B THR 213 OG1 
430  1 Y 1 X THR 189 ? CG2 ? B THR 213 CG2 
431  1 Y 1 X VAL 190 ? CG1 ? B VAL 214 CG1 
432  1 Y 1 X VAL 190 ? CG2 ? B VAL 214 CG2 
433  1 Y 1 X SER 191 ? OG  ? B SER 215 OG  
434  1 Y 1 X TRP 194 ? CG  ? B TRP 218 CG  
435  1 Y 1 X TRP 194 ? CD1 ? B TRP 218 CD1 
436  1 Y 1 X TRP 194 ? CD2 ? B TRP 218 CD2 
437  1 Y 1 X TRP 194 ? NE1 ? B TRP 218 NE1 
438  1 Y 1 X TRP 194 ? CE2 ? B TRP 218 CE2 
439  1 Y 1 X TRP 194 ? CE3 ? B TRP 218 CE3 
440  1 Y 1 X TRP 194 ? CZ2 ? B TRP 218 CZ2 
441  1 Y 1 X TRP 194 ? CZ3 ? B TRP 218 CZ3 
442  1 Y 1 X TRP 194 ? CH2 ? B TRP 218 CH2 
443  1 Y 1 X LYS 196 ? CG  ? B LYS 220 CG  
444  1 Y 1 X LYS 196 ? CD  ? B LYS 220 CD  
445  1 Y 1 X LYS 196 ? CE  ? B LYS 220 CE  
446  1 Y 1 X LYS 196 ? NZ  ? B LYS 220 NZ  
447  1 Y 1 X GLN 197 ? CG  ? B GLN 221 CG  
448  1 Y 1 X GLN 197 ? CD  ? B GLN 221 CD  
449  1 Y 1 X GLN 197 ? OE1 ? B GLN 221 OE1 
450  1 Y 1 X GLN 197 ? NE2 ? B GLN 221 NE2 
451  1 Y 1 X MET 198 ? CG  ? B MET 222 CG  
452  1 Y 1 X MET 198 ? SD  ? B MET 222 SD  
453  1 Y 1 X MET 198 ? CE  ? B MET 222 CE  
454  1 Y 1 X PHE 199 ? CG  ? B PHE 223 CG  
455  1 Y 1 X PHE 199 ? CD1 ? B PHE 223 CD1 
456  1 Y 1 X PHE 199 ? CD2 ? B PHE 223 CD2 
457  1 Y 1 X PHE 199 ? CE1 ? B PHE 223 CE1 
458  1 Y 1 X PHE 199 ? CE2 ? B PHE 223 CE2 
459  1 Y 1 X PHE 199 ? CZ  ? B PHE 223 CZ  
460  1 Y 1 X THR 200 ? OG1 ? B THR 224 OG1 
461  1 Y 1 X THR 200 ? CG2 ? B THR 224 CG2 
462  1 Y 1 X CYS 201 ? SG  ? B CYS 225 SG  
463  1 Y 1 X ARG 202 ? CG  ? B ARG 226 CG  
464  1 Y 1 X ARG 202 ? CD  ? B ARG 226 CD  
465  1 Y 1 X ARG 202 ? NE  ? B ARG 226 NE  
466  1 Y 1 X ARG 202 ? CZ  ? B ARG 226 CZ  
467  1 Y 1 X ARG 202 ? NH1 ? B ARG 226 NH1 
468  1 Y 1 X ARG 202 ? NH2 ? B ARG 226 NH2 
469  1 Y 1 X VAL 203 ? CG1 ? B VAL 227 CG1 
470  1 Y 1 X VAL 203 ? CG2 ? B VAL 227 CG2 
471  1 Y 1 X HIS 205 ? CG  ? B HIS 229 CG  
472  1 Y 1 X HIS 205 ? ND1 ? B HIS 229 ND1 
473  1 Y 1 X HIS 205 ? CD2 ? B HIS 229 CD2 
474  1 Y 1 X HIS 205 ? CE1 ? B HIS 229 CE1 
475  1 Y 1 X HIS 205 ? NE2 ? B HIS 229 NE2 
476  1 Y 1 X THR 206 ? OG1 ? B THR 230 OG1 
477  1 Y 1 X THR 206 ? CG2 ? B THR 230 CG2 
478  1 Y 1 X PRO 207 ? CG  ? B PRO 231 CG  
479  1 Y 1 X PRO 207 ? CD  ? B PRO 231 CD  
480  1 Y 1 X SER 208 ? OG  ? B SER 232 OG  
481  1 Y 1 X SER 209 ? OG  ? B SER 233 OG  
482  1 Y 1 X THR 210 ? OG1 ? B THR 234 OG1 
483  1 Y 1 X THR 210 ? CG2 ? B THR 234 CG2 
484  1 Y 1 X ASP 211 ? CG  ? B ASP 235 CG  
485  1 Y 1 X ASP 211 ? OD1 ? B ASP 235 OD1 
486  1 Y 1 X ASP 211 ? OD2 ? B ASP 235 OD2 
487  1 Y 1 X TRP 212 ? CG  ? B TRP 236 CG  
488  1 Y 1 X TRP 212 ? CD1 ? B TRP 236 CD1 
489  1 Y 1 X TRP 212 ? CD2 ? B TRP 236 CD2 
490  1 Y 1 X TRP 212 ? NE1 ? B TRP 236 NE1 
491  1 Y 1 X TRP 212 ? CE2 ? B TRP 236 CE2 
492  1 Y 1 X TRP 212 ? CE3 ? B TRP 236 CE3 
493  1 Y 1 X TRP 212 ? CZ2 ? B TRP 236 CZ2 
494  1 Y 1 X TRP 212 ? CZ3 ? B TRP 236 CZ3 
495  1 Y 1 X TRP 212 ? CH2 ? B TRP 236 CH2 
496  1 Y 1 X VAL 213 ? CG1 ? B VAL 237 CG1 
497  1 Y 1 X VAL 213 ? CG2 ? B VAL 237 CG2 
498  1 Y 1 X ASP 214 ? CG  ? B ASP 238 CG  
499  1 Y 1 X ASP 214 ? OD1 ? B ASP 238 OD1 
500  1 Y 1 X ASP 214 ? OD2 ? B ASP 238 OD2 
501  1 Y 1 X ASN 215 ? CG  ? B ASN 239 CG  
502  1 Y 1 X ASN 215 ? OD1 ? B ASN 239 OD1 
503  1 Y 1 X ASN 215 ? ND2 ? B ASN 239 ND2 
504  1 Y 1 X LYS 216 ? CG  ? B LYS 240 CG  
505  1 Y 1 X LYS 216 ? CD  ? B LYS 240 CD  
506  1 Y 1 X LYS 216 ? CE  ? B LYS 240 CE  
507  1 Y 1 X LYS 216 ? NZ  ? B LYS 240 NZ  
508  1 Y 1 X THR 217 ? OG1 ? B THR 241 OG1 
509  1 Y 1 X THR 217 ? CG2 ? B THR 241 CG2 
510  1 Y 1 X PHE 218 ? CG  ? B PHE 242 CG  
511  1 Y 1 X PHE 218 ? CD1 ? B PHE 242 CD1 
512  1 Y 1 X PHE 218 ? CD2 ? B PHE 242 CD2 
513  1 Y 1 X PHE 218 ? CE1 ? B PHE 242 CE1 
514  1 Y 1 X PHE 218 ? CE2 ? B PHE 242 CE2 
515  1 Y 1 X PHE 218 ? CZ  ? B PHE 242 CZ  
516  1 Y 1 X SER 219 ? OG  ? B SER 243 OG  
517  1 Y 1 X VAL 220 ? CG1 ? B VAL 244 CG1 
518  1 Y 1 X VAL 220 ? CG2 ? B VAL 244 CG2 
519  1 Y 1 X CYS 221 ? SG  ? B CYS 245 SG  
520  1 Y 1 X SER 222 ? OG  ? B SER 246 OG  
521  1 Y 1 X ARG 223 ? CG  ? B ARG 247 CG  
522  1 Y 1 X ARG 223 ? CD  ? B ARG 247 CD  
523  1 Y 1 X ARG 223 ? NE  ? B ARG 247 NE  
524  1 Y 1 X ARG 223 ? CZ  ? B ARG 247 CZ  
525  1 Y 1 X ARG 223 ? NH1 ? B ARG 247 NH1 
526  1 Y 1 X ARG 223 ? NH2 ? B ARG 247 NH2 
527  1 Y 1 X ASP 224 ? CG  ? B ASP 248 CG  
528  1 Y 1 X ASP 224 ? OD1 ? B ASP 248 OD1 
529  1 Y 1 X ASP 224 ? OD2 ? B ASP 248 OD2 
530  1 Y 1 h LEU 111 ? CG  ? C LEU 155 CG  
531  1 Y 1 h LEU 111 ? CD1 ? C LEU 155 CD1 
532  1 Y 1 h LEU 111 ? CD2 ? C LEU 155 CD2 
533  1 Y 1 h GLN 113 ? CG  ? C GLN 157 CG  
534  1 Y 1 h GLN 113 ? CD  ? C GLN 157 CD  
535  1 Y 1 h GLN 113 ? OE1 ? C GLN 157 OE1 
536  1 Y 1 h GLN 113 ? NE2 ? C GLN 157 NE2 
537  1 Y 1 h PRO 114 ? CG  ? C PRO 158 CG  
538  1 Y 1 h PRO 114 ? CD  ? C PRO 158 CD  
539  1 Y 1 h LYS 115 ? CG  ? C LYS 159 CG  
540  1 Y 1 h LYS 115 ? CD  ? C LYS 159 CD  
541  1 Y 1 h LYS 115 ? CE  ? C LYS 159 CE  
542  1 Y 1 h LYS 115 ? NZ  ? C LYS 159 NZ  
543  1 Y 1 h PRO 118 ? CG  ? C PRO 162 CG  
544  1 Y 1 h PRO 118 ? CD  ? C PRO 162 CD  
545  1 Y 1 h SER 119 ? OG  ? C SER 163 OG  
546  1 Y 1 h VAL 120 ? CG1 ? C VAL 164 CG1 
547  1 Y 1 h VAL 120 ? CG2 ? C VAL 164 CG2 
548  1 Y 1 h THR 121 ? OG1 ? C THR 165 OG1 
549  1 Y 1 h THR 121 ? CG2 ? C THR 165 CG2 
550  1 Y 1 h LEU 122 ? CG  ? C LEU 166 CG  
551  1 Y 1 h LEU 122 ? CD1 ? C LEU 166 CD1 
552  1 Y 1 h LEU 122 ? CD2 ? C LEU 166 CD2 
553  1 Y 1 h PHE 123 ? CG  ? C PHE 167 CG  
554  1 Y 1 h PHE 123 ? CD1 ? C PHE 167 CD1 
555  1 Y 1 h PHE 123 ? CD2 ? C PHE 167 CD2 
556  1 Y 1 h PHE 123 ? CE1 ? C PHE 167 CE1 
557  1 Y 1 h PHE 123 ? CE2 ? C PHE 167 CE2 
558  1 Y 1 h PHE 123 ? CZ  ? C PHE 167 CZ  
559  1 Y 1 h PRO 124 ? CG  ? C PRO 168 CG  
560  1 Y 1 h PRO 124 ? CD  ? C PRO 168 CD  
561  1 Y 1 h PRO 125 ? CG  ? C PRO 169 CG  
562  1 Y 1 h PRO 125 ? CD  ? C PRO 169 CD  
563  1 Y 1 h SER 126 ? OG  ? C SER 170 OG  
564  1 Y 1 h SER 127 ? OG  ? C SER 171 OG  
565  1 Y 1 h GLU 128 ? CG  ? C GLU 172 CG  
566  1 Y 1 h GLU 128 ? CD  ? C GLU 172 CD  
567  1 Y 1 h GLU 128 ? OE1 ? C GLU 172 OE1 
568  1 Y 1 h GLU 128 ? OE2 ? C GLU 172 OE2 
569  1 Y 1 h GLU 129 ? CG  ? C GLU 173 CG  
570  1 Y 1 h GLU 129 ? CD  ? C GLU 173 CD  
571  1 Y 1 h GLU 129 ? OE1 ? C GLU 173 OE1 
572  1 Y 1 h GLU 129 ? OE2 ? C GLU 173 OE2 
573  1 Y 1 h LEU 130 ? CG  ? C LEU 174 CG  
574  1 Y 1 h LEU 130 ? CD1 ? C LEU 174 CD1 
575  1 Y 1 h LEU 130 ? CD2 ? C LEU 174 CD2 
576  1 Y 1 h GLN 131 ? CG  ? C GLN 175 CG  
577  1 Y 1 h GLN 131 ? CD  ? C GLN 175 CD  
578  1 Y 1 h GLN 131 ? OE1 ? C GLN 175 OE1 
579  1 Y 1 h GLN 131 ? NE2 ? C GLN 175 NE2 
580  1 Y 1 h ASN 133 ? CG  ? C ASN 177 CG  
581  1 Y 1 h ASN 133 ? OD1 ? C ASN 177 OD1 
582  1 Y 1 h ASN 133 ? ND2 ? C ASN 177 ND2 
583  1 Y 1 h LYS 134 ? CG  ? C LYS 178 CG  
584  1 Y 1 h LYS 134 ? CD  ? C LYS 178 CD  
585  1 Y 1 h LYS 134 ? CE  ? C LYS 178 CE  
586  1 Y 1 h LYS 134 ? NZ  ? C LYS 178 NZ  
587  1 Y 1 h THR 136 ? OG1 ? C THR 180 OG1 
588  1 Y 1 h THR 136 ? CG2 ? C THR 180 CG2 
589  1 Y 1 h LEU 137 ? CG  ? C LEU 181 CG  
590  1 Y 1 h LEU 137 ? CD1 ? C LEU 181 CD1 
591  1 Y 1 h LEU 137 ? CD2 ? C LEU 181 CD2 
592  1 Y 1 h VAL 138 ? CG1 ? C VAL 182 CG1 
593  1 Y 1 h VAL 138 ? CG2 ? C VAL 182 CG2 
594  1 Y 1 h CYS 139 ? SG  ? C CYS 183 SG  
595  1 Y 1 h LEU 140 ? CG  ? C LEU 184 CG  
596  1 Y 1 h LEU 140 ? CD1 ? C LEU 184 CD1 
597  1 Y 1 h LEU 140 ? CD2 ? C LEU 184 CD2 
598  1 Y 1 h ILE 141 ? CG1 ? C ILE 185 CG1 
599  1 Y 1 h ILE 141 ? CG2 ? C ILE 185 CG2 
600  1 Y 1 h ILE 141 ? CD1 ? C ILE 185 CD1 
601  1 Y 1 h SER 142 ? OG  ? C SER 186 OG  
602  1 Y 1 h ASP 143 ? CG  ? C ASP 187 CG  
603  1 Y 1 h ASP 143 ? OD1 ? C ASP 187 OD1 
604  1 Y 1 h ASP 143 ? OD2 ? C ASP 187 OD2 
605  1 Y 1 h PHE 144 ? CG  ? C PHE 188 CG  
606  1 Y 1 h PHE 144 ? CD1 ? C PHE 188 CD1 
607  1 Y 1 h PHE 144 ? CD2 ? C PHE 188 CD2 
608  1 Y 1 h PHE 144 ? CE1 ? C PHE 188 CE1 
609  1 Y 1 h PHE 144 ? CE2 ? C PHE 188 CE2 
610  1 Y 1 h PHE 144 ? CZ  ? C PHE 188 CZ  
611  1 Y 1 h TYR 145 ? CG  ? C TYR 189 CG  
612  1 Y 1 h TYR 145 ? CD1 ? C TYR 189 CD1 
613  1 Y 1 h TYR 145 ? CD2 ? C TYR 189 CD2 
614  1 Y 1 h TYR 145 ? CE1 ? C TYR 189 CE1 
615  1 Y 1 h TYR 145 ? CE2 ? C TYR 189 CE2 
616  1 Y 1 h TYR 145 ? CZ  ? C TYR 189 CZ  
617  1 Y 1 h TYR 145 ? OH  ? C TYR 189 OH  
618  1 Y 1 h PRO 146 ? CG  ? C PRO 190 CG  
619  1 Y 1 h PRO 146 ? CD  ? C PRO 190 CD  
620  1 Y 1 h VAL 149 ? CG1 ? C VAL 193 CG1 
621  1 Y 1 h VAL 149 ? CG2 ? C VAL 193 CG2 
622  1 Y 1 h THR 150 ? OG1 ? C THR 194 OG1 
623  1 Y 1 h THR 150 ? CG2 ? C THR 194 CG2 
624  1 Y 1 h VAL 151 ? CG1 ? C VAL 195 CG1 
625  1 Y 1 h VAL 151 ? CG2 ? C VAL 195 CG2 
626  1 Y 1 h TRP 153 ? CG  ? C TRP 197 CG  
627  1 Y 1 h TRP 153 ? CD1 ? C TRP 197 CD1 
628  1 Y 1 h TRP 153 ? CD2 ? C TRP 197 CD2 
629  1 Y 1 h TRP 153 ? NE1 ? C TRP 197 NE1 
630  1 Y 1 h TRP 153 ? CE2 ? C TRP 197 CE2 
631  1 Y 1 h TRP 153 ? CE3 ? C TRP 197 CE3 
632  1 Y 1 h TRP 153 ? CZ2 ? C TRP 197 CZ2 
633  1 Y 1 h TRP 153 ? CZ3 ? C TRP 197 CZ3 
634  1 Y 1 h TRP 153 ? CH2 ? C TRP 197 CH2 
635  1 Y 1 h LYS 154 ? CG  ? C LYS 198 CG  
636  1 Y 1 h LYS 154 ? CD  ? C LYS 198 CD  
637  1 Y 1 h LYS 154 ? CE  ? C LYS 198 CE  
638  1 Y 1 h LYS 154 ? NZ  ? C LYS 198 NZ  
639  1 Y 1 h ASP 156 ? CG  ? C ASP 200 CG  
640  1 Y 1 h ASP 156 ? OD1 ? C ASP 200 OD1 
641  1 Y 1 h ASP 156 ? OD2 ? C ASP 200 OD2 
642  1 Y 1 h SER 157 ? OG  ? C SER 201 OG  
643  1 Y 1 h SER 158 ? OG  ? C SER 202 OG  
644  1 Y 1 h PRO 159 ? CG  ? C PRO 203 CG  
645  1 Y 1 h PRO 159 ? CD  ? C PRO 203 CD  
646  1 Y 1 h VAL 160 ? CG1 ? C VAL 204 CG1 
647  1 Y 1 h VAL 160 ? CG2 ? C VAL 204 CG2 
648  1 Y 1 h LYS 161 ? CG  ? C LYS 205 CG  
649  1 Y 1 h LYS 161 ? CD  ? C LYS 205 CD  
650  1 Y 1 h LYS 161 ? CE  ? C LYS 205 CE  
651  1 Y 1 h LYS 161 ? NZ  ? C LYS 205 NZ  
652  1 Y 1 h VAL 164 ? CG1 ? C VAL 208 CG1 
653  1 Y 1 h VAL 164 ? CG2 ? C VAL 208 CG2 
654  1 Y 1 h GLU 165 ? CG  ? C GLU 209 CG  
655  1 Y 1 h GLU 165 ? CD  ? C GLU 209 CD  
656  1 Y 1 h GLU 165 ? OE1 ? C GLU 209 OE1 
657  1 Y 1 h GLU 165 ? OE2 ? C GLU 209 OE2 
658  1 Y 1 h THR 166 ? OG1 ? C THR 210 OG1 
659  1 Y 1 h THR 166 ? CG2 ? C THR 210 CG2 
660  1 Y 1 h THR 167 ? OG1 ? C THR 211 OG1 
661  1 Y 1 h THR 167 ? CG2 ? C THR 211 CG2 
662  1 Y 1 h THR 168 ? OG1 ? C THR 212 OG1 
663  1 Y 1 h THR 168 ? CG2 ? C THR 212 CG2 
664  1 Y 1 h PRO 169 ? CG  ? C PRO 213 CG  
665  1 Y 1 h PRO 169 ? CD  ? C PRO 213 CD  
666  1 Y 1 h SER 170 ? OG  ? C SER 214 OG  
667  1 Y 1 h LYS 171 ? CG  ? C LYS 215 CG  
668  1 Y 1 h LYS 171 ? CD  ? C LYS 215 CD  
669  1 Y 1 h LYS 171 ? CE  ? C LYS 215 CE  
670  1 Y 1 h LYS 171 ? NZ  ? C LYS 215 NZ  
671  1 Y 1 h GLN 172 ? CG  ? C GLN 216 CG  
672  1 Y 1 h GLN 172 ? CD  ? C GLN 216 CD  
673  1 Y 1 h GLN 172 ? OE1 ? C GLN 216 OE1 
674  1 Y 1 h GLN 172 ? NE2 ? C GLN 216 NE2 
675  1 Y 1 h SER 173 ? OG  ? C SER 217 OG  
676  1 Y 1 h ASN 174 ? CG  ? C ASN 218 CG  
677  1 Y 1 h ASN 174 ? OD1 ? C ASN 218 OD1 
678  1 Y 1 h ASN 174 ? ND2 ? C ASN 218 ND2 
679  1 Y 1 h ASN 175 ? CG  ? C ASN 219 CG  
680  1 Y 1 h ASN 175 ? OD1 ? C ASN 219 OD1 
681  1 Y 1 h ASN 175 ? ND2 ? C ASN 219 ND2 
682  1 Y 1 h LYS 176 ? CG  ? C LYS 220 CG  
683  1 Y 1 h LYS 176 ? CD  ? C LYS 220 CD  
684  1 Y 1 h LYS 176 ? CE  ? C LYS 220 CE  
685  1 Y 1 h LYS 176 ? NZ  ? C LYS 220 NZ  
686  1 Y 1 h TYR 177 ? CG  ? C TYR 221 CG  
687  1 Y 1 h TYR 177 ? CD1 ? C TYR 221 CD1 
688  1 Y 1 h TYR 177 ? CD2 ? C TYR 221 CD2 
689  1 Y 1 h TYR 177 ? CE1 ? C TYR 221 CE1 
690  1 Y 1 h TYR 177 ? CE2 ? C TYR 221 CE2 
691  1 Y 1 h TYR 177 ? CZ  ? C TYR 221 CZ  
692  1 Y 1 h TYR 177 ? OH  ? C TYR 221 OH  
693  1 Y 1 h SER 180 ? OG  ? C SER 224 OG  
694  1 Y 1 h SER 181 ? OG  ? C SER 225 OG  
695  1 Y 1 h TYR 182 ? CG  ? C TYR 226 CG  
696  1 Y 1 h TYR 182 ? CD1 ? C TYR 226 CD1 
697  1 Y 1 h TYR 182 ? CD2 ? C TYR 226 CD2 
698  1 Y 1 h TYR 182 ? CE1 ? C TYR 226 CE1 
699  1 Y 1 h TYR 182 ? CE2 ? C TYR 226 CE2 
700  1 Y 1 h TYR 182 ? CZ  ? C TYR 226 CZ  
701  1 Y 1 h TYR 182 ? OH  ? C TYR 226 OH  
702  1 Y 1 h LEU 183 ? CG  ? C LEU 227 CG  
703  1 Y 1 h LEU 183 ? CD1 ? C LEU 227 CD1 
704  1 Y 1 h LEU 183 ? CD2 ? C LEU 227 CD2 
705  1 Y 1 h SER 184 ? OG  ? C SER 228 OG  
706  1 Y 1 h LEU 185 ? CG  ? C LEU 229 CG  
707  1 Y 1 h LEU 185 ? CD1 ? C LEU 229 CD1 
708  1 Y 1 h LEU 185 ? CD2 ? C LEU 229 CD2 
709  1 Y 1 h THR 186 ? OG1 ? C THR 230 OG1 
710  1 Y 1 h THR 186 ? CG2 ? C THR 230 CG2 
711  1 Y 1 h PRO 187 ? CG  ? C PRO 231 CG  
712  1 Y 1 h PRO 187 ? CD  ? C PRO 231 CD  
713  1 Y 1 h GLU 188 ? CG  ? C GLU 232 CG  
714  1 Y 1 h GLU 188 ? CD  ? C GLU 232 CD  
715  1 Y 1 h GLU 188 ? OE1 ? C GLU 232 OE1 
716  1 Y 1 h GLU 188 ? OE2 ? C GLU 232 OE2 
717  1 Y 1 h GLN 189 ? CG  ? C GLN 233 CG  
718  1 Y 1 h GLN 189 ? CD  ? C GLN 233 CD  
719  1 Y 1 h GLN 189 ? OE1 ? C GLN 233 OE1 
720  1 Y 1 h GLN 189 ? NE2 ? C GLN 233 NE2 
721  1 Y 1 h TRP 190 ? CG  ? C TRP 234 CG  
722  1 Y 1 h TRP 190 ? CD1 ? C TRP 234 CD1 
723  1 Y 1 h TRP 190 ? CD2 ? C TRP 234 CD2 
724  1 Y 1 h TRP 190 ? NE1 ? C TRP 234 NE1 
725  1 Y 1 h TRP 190 ? CE2 ? C TRP 234 CE2 
726  1 Y 1 h TRP 190 ? CE3 ? C TRP 234 CE3 
727  1 Y 1 h TRP 190 ? CZ2 ? C TRP 234 CZ2 
728  1 Y 1 h TRP 190 ? CZ3 ? C TRP 234 CZ3 
729  1 Y 1 h TRP 190 ? CH2 ? C TRP 234 CH2 
730  1 Y 1 h LYS 191 ? CG  ? C LYS 235 CG  
731  1 Y 1 h LYS 191 ? CD  ? C LYS 235 CD  
732  1 Y 1 h LYS 191 ? CE  ? C LYS 235 CE  
733  1 Y 1 h LYS 191 ? NZ  ? C LYS 235 NZ  
734  1 Y 1 h SER 192 ? OG  ? C SER 236 OG  
735  1 Y 1 h HIS 193 ? CG  ? C HIS 237 CG  
736  1 Y 1 h HIS 193 ? ND1 ? C HIS 237 ND1 
737  1 Y 1 h HIS 193 ? CD2 ? C HIS 237 CD2 
738  1 Y 1 h HIS 193 ? CE1 ? C HIS 237 CE1 
739  1 Y 1 h HIS 193 ? NE2 ? C HIS 237 NE2 
740  1 Y 1 h ARG 194 ? CG  ? C ARG 238 CG  
741  1 Y 1 h ARG 194 ? CD  ? C ARG 238 CD  
742  1 Y 1 h ARG 194 ? NE  ? C ARG 238 NE  
743  1 Y 1 h ARG 194 ? CZ  ? C ARG 238 CZ  
744  1 Y 1 h ARG 194 ? NH1 ? C ARG 238 NH1 
745  1 Y 1 h ARG 194 ? NH2 ? C ARG 238 NH2 
746  1 Y 1 h SER 195 ? OG  ? C SER 239 OG  
747  1 Y 1 h TYR 196 ? CG  ? C TYR 240 CG  
748  1 Y 1 h TYR 196 ? CD1 ? C TYR 240 CD1 
749  1 Y 1 h TYR 196 ? CD2 ? C TYR 240 CD2 
750  1 Y 1 h TYR 196 ? CE1 ? C TYR 240 CE1 
751  1 Y 1 h TYR 196 ? CE2 ? C TYR 240 CE2 
752  1 Y 1 h TYR 196 ? CZ  ? C TYR 240 CZ  
753  1 Y 1 h TYR 196 ? OH  ? C TYR 240 OH  
754  1 Y 1 h SER 197 ? OG  ? C SER 241 OG  
755  1 Y 1 h CYS 198 ? SG  ? C CYS 242 SG  
756  1 Y 1 h GLN 199 ? CG  ? C GLN 243 CG  
757  1 Y 1 h GLN 199 ? CD  ? C GLN 243 CD  
758  1 Y 1 h GLN 199 ? OE1 ? C GLN 243 OE1 
759  1 Y 1 h GLN 199 ? NE2 ? C GLN 243 NE2 
760  1 Y 1 h VAL 200 ? CG1 ? C VAL 244 CG1 
761  1 Y 1 h VAL 200 ? CG2 ? C VAL 244 CG2 
762  1 Y 1 h THR 201 ? OG1 ? C THR 245 OG1 
763  1 Y 1 h THR 201 ? CG2 ? C THR 245 CG2 
764  1 Y 1 h HIS 202 ? CG  ? C HIS 246 CG  
765  1 Y 1 h HIS 202 ? ND1 ? C HIS 246 ND1 
766  1 Y 1 h HIS 202 ? CD2 ? C HIS 246 CD2 
767  1 Y 1 h HIS 202 ? CE1 ? C HIS 246 CE1 
768  1 Y 1 h HIS 202 ? NE2 ? C HIS 246 NE2 
769  1 Y 1 h GLU 203 ? CG  ? C GLU 247 CG  
770  1 Y 1 h GLU 203 ? CD  ? C GLU 247 CD  
771  1 Y 1 h GLU 203 ? OE1 ? C GLU 247 OE1 
772  1 Y 1 h GLU 203 ? OE2 ? C GLU 247 OE2 
773  1 Y 1 h SER 205 ? OG  ? C SER 249 OG  
774  1 Y 1 h THR 206 ? OG1 ? C THR 250 OG1 
775  1 Y 1 h THR 206 ? CG2 ? C THR 250 CG2 
776  1 Y 1 h VAL 207 ? CG1 ? C VAL 251 CG1 
777  1 Y 1 h VAL 207 ? CG2 ? C VAL 251 CG2 
778  1 Y 1 h GLU 208 ? CG  ? C GLU 252 CG  
779  1 Y 1 h GLU 208 ? CD  ? C GLU 252 CD  
780  1 Y 1 h GLU 208 ? OE1 ? C GLU 252 OE1 
781  1 Y 1 h GLU 208 ? OE2 ? C GLU 252 OE2 
782  1 Y 1 h LYS 209 ? CG  ? C LYS 253 CG  
783  1 Y 1 h LYS 209 ? CD  ? C LYS 253 CD  
784  1 Y 1 h LYS 209 ? CE  ? C LYS 253 CE  
785  1 Y 1 h LYS 209 ? NZ  ? C LYS 253 NZ  
786  1 Y 1 h THR 210 ? OG1 ? C THR 254 OG1 
787  1 Y 1 h THR 210 ? CG2 ? C THR 254 CG2 
788  1 Y 1 h VAL 211 ? CG1 ? C VAL 255 CG1 
789  1 Y 1 h VAL 211 ? CG2 ? C VAL 255 CG2 
790  1 Y 1 h PRO 213 ? CG  ? C PRO 257 CG  
791  1 Y 1 h PRO 213 ? CD  ? C PRO 257 CD  
792  1 Y 1 h THR 214 ? OG1 ? C THR 258 OG1 
793  1 Y 1 h THR 214 ? CG2 ? C THR 258 CG2 
794  1 Y 1 x LEU 111 ? CG  ? D LEU 155 CG  
795  1 Y 1 x LEU 111 ? CD1 ? D LEU 155 CD1 
796  1 Y 1 x LEU 111 ? CD2 ? D LEU 155 CD2 
797  1 Y 1 x GLN 113 ? CG  ? D GLN 157 CG  
798  1 Y 1 x GLN 113 ? CD  ? D GLN 157 CD  
799  1 Y 1 x GLN 113 ? OE1 ? D GLN 157 OE1 
800  1 Y 1 x GLN 113 ? NE2 ? D GLN 157 NE2 
801  1 Y 1 x PRO 114 ? CG  ? D PRO 158 CG  
802  1 Y 1 x PRO 114 ? CD  ? D PRO 158 CD  
803  1 Y 1 x LYS 115 ? CG  ? D LYS 159 CG  
804  1 Y 1 x LYS 115 ? CD  ? D LYS 159 CD  
805  1 Y 1 x LYS 115 ? CE  ? D LYS 159 CE  
806  1 Y 1 x LYS 115 ? NZ  ? D LYS 159 NZ  
807  1 Y 1 x PRO 118 ? CG  ? D PRO 162 CG  
808  1 Y 1 x PRO 118 ? CD  ? D PRO 162 CD  
809  1 Y 1 x SER 119 ? OG  ? D SER 163 OG  
810  1 Y 1 x VAL 120 ? CG1 ? D VAL 164 CG1 
811  1 Y 1 x VAL 120 ? CG2 ? D VAL 164 CG2 
812  1 Y 1 x THR 121 ? OG1 ? D THR 165 OG1 
813  1 Y 1 x THR 121 ? CG2 ? D THR 165 CG2 
814  1 Y 1 x LEU 122 ? CG  ? D LEU 166 CG  
815  1 Y 1 x LEU 122 ? CD1 ? D LEU 166 CD1 
816  1 Y 1 x LEU 122 ? CD2 ? D LEU 166 CD2 
817  1 Y 1 x PHE 123 ? CG  ? D PHE 167 CG  
818  1 Y 1 x PHE 123 ? CD1 ? D PHE 167 CD1 
819  1 Y 1 x PHE 123 ? CD2 ? D PHE 167 CD2 
820  1 Y 1 x PHE 123 ? CE1 ? D PHE 167 CE1 
821  1 Y 1 x PHE 123 ? CE2 ? D PHE 167 CE2 
822  1 Y 1 x PHE 123 ? CZ  ? D PHE 167 CZ  
823  1 Y 1 x PRO 124 ? CG  ? D PRO 168 CG  
824  1 Y 1 x PRO 124 ? CD  ? D PRO 168 CD  
825  1 Y 1 x PRO 125 ? CG  ? D PRO 169 CG  
826  1 Y 1 x PRO 125 ? CD  ? D PRO 169 CD  
827  1 Y 1 x SER 126 ? OG  ? D SER 170 OG  
828  1 Y 1 x SER 127 ? OG  ? D SER 171 OG  
829  1 Y 1 x GLU 128 ? CG  ? D GLU 172 CG  
830  1 Y 1 x GLU 128 ? CD  ? D GLU 172 CD  
831  1 Y 1 x GLU 128 ? OE1 ? D GLU 172 OE1 
832  1 Y 1 x GLU 128 ? OE2 ? D GLU 172 OE2 
833  1 Y 1 x GLU 129 ? CG  ? D GLU 173 CG  
834  1 Y 1 x GLU 129 ? CD  ? D GLU 173 CD  
835  1 Y 1 x GLU 129 ? OE1 ? D GLU 173 OE1 
836  1 Y 1 x GLU 129 ? OE2 ? D GLU 173 OE2 
837  1 Y 1 x LEU 130 ? CG  ? D LEU 174 CG  
838  1 Y 1 x LEU 130 ? CD1 ? D LEU 174 CD1 
839  1 Y 1 x LEU 130 ? CD2 ? D LEU 174 CD2 
840  1 Y 1 x GLN 131 ? CG  ? D GLN 175 CG  
841  1 Y 1 x GLN 131 ? CD  ? D GLN 175 CD  
842  1 Y 1 x GLN 131 ? OE1 ? D GLN 175 OE1 
843  1 Y 1 x GLN 131 ? NE2 ? D GLN 175 NE2 
844  1 Y 1 x ASN 133 ? CG  ? D ASN 177 CG  
845  1 Y 1 x ASN 133 ? OD1 ? D ASN 177 OD1 
846  1 Y 1 x ASN 133 ? ND2 ? D ASN 177 ND2 
847  1 Y 1 x LYS 134 ? CG  ? D LYS 178 CG  
848  1 Y 1 x LYS 134 ? CD  ? D LYS 178 CD  
849  1 Y 1 x LYS 134 ? CE  ? D LYS 178 CE  
850  1 Y 1 x LYS 134 ? NZ  ? D LYS 178 NZ  
851  1 Y 1 x THR 136 ? OG1 ? D THR 180 OG1 
852  1 Y 1 x THR 136 ? CG2 ? D THR 180 CG2 
853  1 Y 1 x LEU 137 ? CG  ? D LEU 181 CG  
854  1 Y 1 x LEU 137 ? CD1 ? D LEU 181 CD1 
855  1 Y 1 x LEU 137 ? CD2 ? D LEU 181 CD2 
856  1 Y 1 x VAL 138 ? CG1 ? D VAL 182 CG1 
857  1 Y 1 x VAL 138 ? CG2 ? D VAL 182 CG2 
858  1 Y 1 x CYS 139 ? SG  ? D CYS 183 SG  
859  1 Y 1 x LEU 140 ? CG  ? D LEU 184 CG  
860  1 Y 1 x LEU 140 ? CD1 ? D LEU 184 CD1 
861  1 Y 1 x LEU 140 ? CD2 ? D LEU 184 CD2 
862  1 Y 1 x ILE 141 ? CG1 ? D ILE 185 CG1 
863  1 Y 1 x ILE 141 ? CG2 ? D ILE 185 CG2 
864  1 Y 1 x ILE 141 ? CD1 ? D ILE 185 CD1 
865  1 Y 1 x SER 142 ? OG  ? D SER 186 OG  
866  1 Y 1 x ASP 143 ? CG  ? D ASP 187 CG  
867  1 Y 1 x ASP 143 ? OD1 ? D ASP 187 OD1 
868  1 Y 1 x ASP 143 ? OD2 ? D ASP 187 OD2 
869  1 Y 1 x PHE 144 ? CG  ? D PHE 188 CG  
870  1 Y 1 x PHE 144 ? CD1 ? D PHE 188 CD1 
871  1 Y 1 x PHE 144 ? CD2 ? D PHE 188 CD2 
872  1 Y 1 x PHE 144 ? CE1 ? D PHE 188 CE1 
873  1 Y 1 x PHE 144 ? CE2 ? D PHE 188 CE2 
874  1 Y 1 x PHE 144 ? CZ  ? D PHE 188 CZ  
875  1 Y 1 x TYR 145 ? CG  ? D TYR 189 CG  
876  1 Y 1 x TYR 145 ? CD1 ? D TYR 189 CD1 
877  1 Y 1 x TYR 145 ? CD2 ? D TYR 189 CD2 
878  1 Y 1 x TYR 145 ? CE1 ? D TYR 189 CE1 
879  1 Y 1 x TYR 145 ? CE2 ? D TYR 189 CE2 
880  1 Y 1 x TYR 145 ? CZ  ? D TYR 189 CZ  
881  1 Y 1 x TYR 145 ? OH  ? D TYR 189 OH  
882  1 Y 1 x PRO 146 ? CG  ? D PRO 190 CG  
883  1 Y 1 x PRO 146 ? CD  ? D PRO 190 CD  
884  1 Y 1 x VAL 149 ? CG1 ? D VAL 193 CG1 
885  1 Y 1 x VAL 149 ? CG2 ? D VAL 193 CG2 
886  1 Y 1 x THR 150 ? OG1 ? D THR 194 OG1 
887  1 Y 1 x THR 150 ? CG2 ? D THR 194 CG2 
888  1 Y 1 x VAL 151 ? CG1 ? D VAL 195 CG1 
889  1 Y 1 x VAL 151 ? CG2 ? D VAL 195 CG2 
890  1 Y 1 x TRP 153 ? CG  ? D TRP 197 CG  
891  1 Y 1 x TRP 153 ? CD1 ? D TRP 197 CD1 
892  1 Y 1 x TRP 153 ? CD2 ? D TRP 197 CD2 
893  1 Y 1 x TRP 153 ? NE1 ? D TRP 197 NE1 
894  1 Y 1 x TRP 153 ? CE2 ? D TRP 197 CE2 
895  1 Y 1 x TRP 153 ? CE3 ? D TRP 197 CE3 
896  1 Y 1 x TRP 153 ? CZ2 ? D TRP 197 CZ2 
897  1 Y 1 x TRP 153 ? CZ3 ? D TRP 197 CZ3 
898  1 Y 1 x TRP 153 ? CH2 ? D TRP 197 CH2 
899  1 Y 1 x LYS 154 ? CG  ? D LYS 198 CG  
900  1 Y 1 x LYS 154 ? CD  ? D LYS 198 CD  
901  1 Y 1 x LYS 154 ? CE  ? D LYS 198 CE  
902  1 Y 1 x LYS 154 ? NZ  ? D LYS 198 NZ  
903  1 Y 1 x ASP 156 ? CG  ? D ASP 200 CG  
904  1 Y 1 x ASP 156 ? OD1 ? D ASP 200 OD1 
905  1 Y 1 x ASP 156 ? OD2 ? D ASP 200 OD2 
906  1 Y 1 x SER 157 ? OG  ? D SER 201 OG  
907  1 Y 1 x SER 158 ? OG  ? D SER 202 OG  
908  1 Y 1 x PRO 159 ? CG  ? D PRO 203 CG  
909  1 Y 1 x PRO 159 ? CD  ? D PRO 203 CD  
910  1 Y 1 x VAL 160 ? CG1 ? D VAL 204 CG1 
911  1 Y 1 x VAL 160 ? CG2 ? D VAL 204 CG2 
912  1 Y 1 x LYS 161 ? CG  ? D LYS 205 CG  
913  1 Y 1 x LYS 161 ? CD  ? D LYS 205 CD  
914  1 Y 1 x LYS 161 ? CE  ? D LYS 205 CE  
915  1 Y 1 x LYS 161 ? NZ  ? D LYS 205 NZ  
916  1 Y 1 x VAL 164 ? CG1 ? D VAL 208 CG1 
917  1 Y 1 x VAL 164 ? CG2 ? D VAL 208 CG2 
918  1 Y 1 x GLU 165 ? CG  ? D GLU 209 CG  
919  1 Y 1 x GLU 165 ? CD  ? D GLU 209 CD  
920  1 Y 1 x GLU 165 ? OE1 ? D GLU 209 OE1 
921  1 Y 1 x GLU 165 ? OE2 ? D GLU 209 OE2 
922  1 Y 1 x THR 166 ? OG1 ? D THR 210 OG1 
923  1 Y 1 x THR 166 ? CG2 ? D THR 210 CG2 
924  1 Y 1 x THR 167 ? OG1 ? D THR 211 OG1 
925  1 Y 1 x THR 167 ? CG2 ? D THR 211 CG2 
926  1 Y 1 x THR 168 ? OG1 ? D THR 212 OG1 
927  1 Y 1 x THR 168 ? CG2 ? D THR 212 CG2 
928  1 Y 1 x PRO 169 ? CG  ? D PRO 213 CG  
929  1 Y 1 x PRO 169 ? CD  ? D PRO 213 CD  
930  1 Y 1 x SER 170 ? OG  ? D SER 214 OG  
931  1 Y 1 x LYS 171 ? CG  ? D LYS 215 CG  
932  1 Y 1 x LYS 171 ? CD  ? D LYS 215 CD  
933  1 Y 1 x LYS 171 ? CE  ? D LYS 215 CE  
934  1 Y 1 x LYS 171 ? NZ  ? D LYS 215 NZ  
935  1 Y 1 x GLN 172 ? CG  ? D GLN 216 CG  
936  1 Y 1 x GLN 172 ? CD  ? D GLN 216 CD  
937  1 Y 1 x GLN 172 ? OE1 ? D GLN 216 OE1 
938  1 Y 1 x GLN 172 ? NE2 ? D GLN 216 NE2 
939  1 Y 1 x SER 173 ? OG  ? D SER 217 OG  
940  1 Y 1 x ASN 174 ? CG  ? D ASN 218 CG  
941  1 Y 1 x ASN 174 ? OD1 ? D ASN 218 OD1 
942  1 Y 1 x ASN 174 ? ND2 ? D ASN 218 ND2 
943  1 Y 1 x ASN 175 ? CG  ? D ASN 219 CG  
944  1 Y 1 x ASN 175 ? OD1 ? D ASN 219 OD1 
945  1 Y 1 x ASN 175 ? ND2 ? D ASN 219 ND2 
946  1 Y 1 x LYS 176 ? CG  ? D LYS 220 CG  
947  1 Y 1 x LYS 176 ? CD  ? D LYS 220 CD  
948  1 Y 1 x LYS 176 ? CE  ? D LYS 220 CE  
949  1 Y 1 x LYS 176 ? NZ  ? D LYS 220 NZ  
950  1 Y 1 x TYR 177 ? CG  ? D TYR 221 CG  
951  1 Y 1 x TYR 177 ? CD1 ? D TYR 221 CD1 
952  1 Y 1 x TYR 177 ? CD2 ? D TYR 221 CD2 
953  1 Y 1 x TYR 177 ? CE1 ? D TYR 221 CE1 
954  1 Y 1 x TYR 177 ? CE2 ? D TYR 221 CE2 
955  1 Y 1 x TYR 177 ? CZ  ? D TYR 221 CZ  
956  1 Y 1 x TYR 177 ? OH  ? D TYR 221 OH  
957  1 Y 1 x SER 180 ? OG  ? D SER 224 OG  
958  1 Y 1 x SER 181 ? OG  ? D SER 225 OG  
959  1 Y 1 x TYR 182 ? CG  ? D TYR 226 CG  
960  1 Y 1 x TYR 182 ? CD1 ? D TYR 226 CD1 
961  1 Y 1 x TYR 182 ? CD2 ? D TYR 226 CD2 
962  1 Y 1 x TYR 182 ? CE1 ? D TYR 226 CE1 
963  1 Y 1 x TYR 182 ? CE2 ? D TYR 226 CE2 
964  1 Y 1 x TYR 182 ? CZ  ? D TYR 226 CZ  
965  1 Y 1 x TYR 182 ? OH  ? D TYR 226 OH  
966  1 Y 1 x LEU 183 ? CG  ? D LEU 227 CG  
967  1 Y 1 x LEU 183 ? CD1 ? D LEU 227 CD1 
968  1 Y 1 x LEU 183 ? CD2 ? D LEU 227 CD2 
969  1 Y 1 x SER 184 ? OG  ? D SER 228 OG  
970  1 Y 1 x LEU 185 ? CG  ? D LEU 229 CG  
971  1 Y 1 x LEU 185 ? CD1 ? D LEU 229 CD1 
972  1 Y 1 x LEU 185 ? CD2 ? D LEU 229 CD2 
973  1 Y 1 x THR 186 ? OG1 ? D THR 230 OG1 
974  1 Y 1 x THR 186 ? CG2 ? D THR 230 CG2 
975  1 Y 1 x PRO 187 ? CG  ? D PRO 231 CG  
976  1 Y 1 x PRO 187 ? CD  ? D PRO 231 CD  
977  1 Y 1 x GLU 188 ? CG  ? D GLU 232 CG  
978  1 Y 1 x GLU 188 ? CD  ? D GLU 232 CD  
979  1 Y 1 x GLU 188 ? OE1 ? D GLU 232 OE1 
980  1 Y 1 x GLU 188 ? OE2 ? D GLU 232 OE2 
981  1 Y 1 x GLN 189 ? CG  ? D GLN 233 CG  
982  1 Y 1 x GLN 189 ? CD  ? D GLN 233 CD  
983  1 Y 1 x GLN 189 ? OE1 ? D GLN 233 OE1 
984  1 Y 1 x GLN 189 ? NE2 ? D GLN 233 NE2 
985  1 Y 1 x TRP 190 ? CG  ? D TRP 234 CG  
986  1 Y 1 x TRP 190 ? CD1 ? D TRP 234 CD1 
987  1 Y 1 x TRP 190 ? CD2 ? D TRP 234 CD2 
988  1 Y 1 x TRP 190 ? NE1 ? D TRP 234 NE1 
989  1 Y 1 x TRP 190 ? CE2 ? D TRP 234 CE2 
990  1 Y 1 x TRP 190 ? CE3 ? D TRP 234 CE3 
991  1 Y 1 x TRP 190 ? CZ2 ? D TRP 234 CZ2 
992  1 Y 1 x TRP 190 ? CZ3 ? D TRP 234 CZ3 
993  1 Y 1 x TRP 190 ? CH2 ? D TRP 234 CH2 
994  1 Y 1 x LYS 191 ? CG  ? D LYS 235 CG  
995  1 Y 1 x LYS 191 ? CD  ? D LYS 235 CD  
996  1 Y 1 x LYS 191 ? CE  ? D LYS 235 CE  
997  1 Y 1 x LYS 191 ? NZ  ? D LYS 235 NZ  
998  1 Y 1 x SER 192 ? OG  ? D SER 236 OG  
999  1 Y 1 x HIS 193 ? CG  ? D HIS 237 CG  
1000 1 Y 1 x HIS 193 ? ND1 ? D HIS 237 ND1 
1001 1 Y 1 x HIS 193 ? CD2 ? D HIS 237 CD2 
1002 1 Y 1 x HIS 193 ? CE1 ? D HIS 237 CE1 
1003 1 Y 1 x HIS 193 ? NE2 ? D HIS 237 NE2 
1004 1 Y 1 x ARG 194 ? CG  ? D ARG 238 CG  
1005 1 Y 1 x ARG 194 ? CD  ? D ARG 238 CD  
1006 1 Y 1 x ARG 194 ? NE  ? D ARG 238 NE  
1007 1 Y 1 x ARG 194 ? CZ  ? D ARG 238 CZ  
1008 1 Y 1 x ARG 194 ? NH1 ? D ARG 238 NH1 
1009 1 Y 1 x ARG 194 ? NH2 ? D ARG 238 NH2 
1010 1 Y 1 x SER 195 ? OG  ? D SER 239 OG  
1011 1 Y 1 x TYR 196 ? CG  ? D TYR 240 CG  
1012 1 Y 1 x TYR 196 ? CD1 ? D TYR 240 CD1 
1013 1 Y 1 x TYR 196 ? CD2 ? D TYR 240 CD2 
1014 1 Y 1 x TYR 196 ? CE1 ? D TYR 240 CE1 
1015 1 Y 1 x TYR 196 ? CE2 ? D TYR 240 CE2 
1016 1 Y 1 x TYR 196 ? CZ  ? D TYR 240 CZ  
1017 1 Y 1 x TYR 196 ? OH  ? D TYR 240 OH  
1018 1 Y 1 x SER 197 ? OG  ? D SER 241 OG  
1019 1 Y 1 x CYS 198 ? SG  ? D CYS 242 SG  
1020 1 Y 1 x GLN 199 ? CG  ? D GLN 243 CG  
1021 1 Y 1 x GLN 199 ? CD  ? D GLN 243 CD  
1022 1 Y 1 x GLN 199 ? OE1 ? D GLN 243 OE1 
1023 1 Y 1 x GLN 199 ? NE2 ? D GLN 243 NE2 
1024 1 Y 1 x VAL 200 ? CG1 ? D VAL 244 CG1 
1025 1 Y 1 x VAL 200 ? CG2 ? D VAL 244 CG2 
1026 1 Y 1 x THR 201 ? OG1 ? D THR 245 OG1 
1027 1 Y 1 x THR 201 ? CG2 ? D THR 245 CG2 
1028 1 Y 1 x HIS 202 ? CG  ? D HIS 246 CG  
1029 1 Y 1 x HIS 202 ? ND1 ? D HIS 246 ND1 
1030 1 Y 1 x HIS 202 ? CD2 ? D HIS 246 CD2 
1031 1 Y 1 x HIS 202 ? CE1 ? D HIS 246 CE1 
1032 1 Y 1 x HIS 202 ? NE2 ? D HIS 246 NE2 
1033 1 Y 1 x GLU 203 ? CG  ? D GLU 247 CG  
1034 1 Y 1 x GLU 203 ? CD  ? D GLU 247 CD  
1035 1 Y 1 x GLU 203 ? OE1 ? D GLU 247 OE1 
1036 1 Y 1 x GLU 203 ? OE2 ? D GLU 247 OE2 
1037 1 Y 1 x SER 205 ? OG  ? D SER 249 OG  
1038 1 Y 1 x THR 206 ? OG1 ? D THR 250 OG1 
1039 1 Y 1 x THR 206 ? CG2 ? D THR 250 CG2 
1040 1 Y 1 x VAL 207 ? CG1 ? D VAL 251 CG1 
1041 1 Y 1 x VAL 207 ? CG2 ? D VAL 251 CG2 
1042 1 Y 1 x GLU 208 ? CG  ? D GLU 252 CG  
1043 1 Y 1 x GLU 208 ? CD  ? D GLU 252 CD  
1044 1 Y 1 x GLU 208 ? OE1 ? D GLU 252 OE1 
1045 1 Y 1 x GLU 208 ? OE2 ? D GLU 252 OE2 
1046 1 Y 1 x LYS 209 ? CG  ? D LYS 253 CG  
1047 1 Y 1 x LYS 209 ? CD  ? D LYS 253 CD  
1048 1 Y 1 x LYS 209 ? CE  ? D LYS 253 CE  
1049 1 Y 1 x LYS 209 ? NZ  ? D LYS 253 NZ  
1050 1 Y 1 x THR 210 ? OG1 ? D THR 254 OG1 
1051 1 Y 1 x THR 210 ? CG2 ? D THR 254 CG2 
1052 1 Y 1 x VAL 211 ? CG1 ? D VAL 255 CG1 
1053 1 Y 1 x VAL 211 ? CG2 ? D VAL 255 CG2 
1054 1 Y 1 x PRO 213 ? CG  ? D PRO 257 CG  
1055 1 Y 1 x PRO 213 ? CD  ? D PRO 257 CD  
1056 1 Y 1 x THR 214 ? OG1 ? D THR 258 OG1 
1057 1 Y 1 x THR 214 ? CG2 ? D THR 258 CG2 
1058 1 Y 1 A GLU 200 ? CG  ? E GLU 197 CG  
1059 1 Y 1 A GLU 200 ? CD  ? E GLU 197 CD  
1060 1 Y 1 A GLU 200 ? OE1 ? E GLU 197 OE1 
1061 1 Y 1 A GLU 200 ? OE2 ? E GLU 197 OE2 
1062 1 Y 1 A LYS 201 ? CG  ? E LYS 198 CG  
1063 1 Y 1 A LYS 201 ? CD  ? E LYS 198 CD  
1064 1 Y 1 A LYS 201 ? CE  ? E LYS 198 CE  
1065 1 Y 1 A LYS 201 ? NZ  ? E LYS 198 NZ  
1066 1 Y 1 A TYR 202 ? CG  ? E TYR 199 CG  
1067 1 Y 1 A TYR 202 ? CD1 ? E TYR 199 CD1 
1068 1 Y 1 A TYR 202 ? CD2 ? E TYR 199 CD2 
1069 1 Y 1 A TYR 202 ? CE1 ? E TYR 199 CE1 
1070 1 Y 1 A TYR 202 ? CE2 ? E TYR 199 CE2 
1071 1 Y 1 A TYR 202 ? CZ  ? E TYR 199 CZ  
1072 1 Y 1 A TYR 202 ? OH  ? E TYR 199 OH  
1073 1 Y 1 A TRP 203 ? CG  ? E TRP 200 CG  
1074 1 Y 1 A TRP 203 ? CD1 ? E TRP 200 CD1 
1075 1 Y 1 A TRP 203 ? CD2 ? E TRP 200 CD2 
1076 1 Y 1 A TRP 203 ? NE1 ? E TRP 200 NE1 
1077 1 Y 1 A TRP 203 ? CE2 ? E TRP 200 CE2 
1078 1 Y 1 A TRP 203 ? CE3 ? E TRP 200 CE3 
1079 1 Y 1 A TRP 203 ? CZ2 ? E TRP 200 CZ2 
1080 1 Y 1 A TRP 203 ? CZ3 ? E TRP 200 CZ3 
1081 1 Y 1 A TRP 203 ? CH2 ? E TRP 200 CH2 
1082 1 Y 1 A LEU 204 ? CG  ? E LEU 201 CG  
1083 1 Y 1 A LEU 204 ? CD1 ? E LEU 201 CD1 
1084 1 Y 1 A LEU 204 ? CD2 ? E LEU 201 CD2 
1085 1 Y 1 A GLN 205 ? CG  ? E GLN 202 CG  
1086 1 Y 1 A GLN 205 ? CD  ? E GLN 202 CD  
1087 1 Y 1 A GLN 205 ? OE1 ? E GLN 202 OE1 
1088 1 Y 1 A GLN 205 ? NE2 ? E GLN 202 NE2 
1089 1 Y 1 A PHE 206 ? CG  ? E PHE 203 CG  
1090 1 Y 1 A PHE 206 ? CD1 ? E PHE 203 CD1 
1091 1 Y 1 A PHE 206 ? CD2 ? E PHE 203 CD2 
1092 1 Y 1 A PHE 206 ? CE1 ? E PHE 203 CE1 
1093 1 Y 1 A PHE 206 ? CE2 ? E PHE 203 CE2 
1094 1 Y 1 A PHE 206 ? CZ  ? E PHE 203 CZ  
1095 1 Y 1 A PHE 207 ? CG  ? E PHE 204 CG  
1096 1 Y 1 A PHE 207 ? CD1 ? E PHE 204 CD1 
1097 1 Y 1 A PHE 207 ? CD2 ? E PHE 204 CD2 
1098 1 Y 1 A PHE 207 ? CE1 ? E PHE 204 CE1 
1099 1 Y 1 A PHE 207 ? CE2 ? E PHE 204 CE2 
1100 1 Y 1 A PHE 207 ? CZ  ? E PHE 204 CZ  
1101 1 Y 1 A ILE 208 ? CG1 ? E ILE 205 CG1 
1102 1 Y 1 A ILE 208 ? CG2 ? E ILE 205 CG2 
1103 1 Y 1 A ILE 208 ? CD1 ? E ILE 205 CD1 
1104 1 Y 1 A PRO 209 ? CG  ? E PRO 206 CG  
1105 1 Y 1 A PRO 209 ? CD  ? E PRO 206 CD  
1106 1 Y 1 A LEU 210 ? CG  ? E LEU 207 CG  
1107 1 Y 1 A LEU 210 ? CD1 ? E LEU 207 CD1 
1108 1 Y 1 A LEU 210 ? CD2 ? E LEU 207 CD2 
1109 1 Y 1 A LEU 211 ? CG  ? E LEU 208 CG  
1110 1 Y 1 A LEU 211 ? CD1 ? E LEU 208 CD1 
1111 1 Y 1 A LEU 211 ? CD2 ? E LEU 208 CD2 
1112 1 Y 1 A VAL 212 ? CG1 ? E VAL 209 CG1 
1113 1 Y 1 A VAL 212 ? CG2 ? E VAL 209 CG2 
1114 1 Y 1 A VAL 213 ? CG1 ? E VAL 210 CG1 
1115 1 Y 1 A VAL 213 ? CG2 ? E VAL 210 CG2 
1116 1 Y 1 A ILE 214 ? CG1 ? E ILE 211 CG1 
1117 1 Y 1 A ILE 214 ? CG2 ? E ILE 211 CG2 
1118 1 Y 1 A ILE 214 ? CD1 ? E ILE 211 CD1 
1119 1 Y 1 A LEU 215 ? CG  ? E LEU 212 CG  
1120 1 Y 1 A LEU 215 ? CD1 ? E LEU 212 CD1 
1121 1 Y 1 A LEU 215 ? CD2 ? E LEU 212 CD2 
1122 1 Y 1 A PHE 216 ? CG  ? E PHE 213 CG  
1123 1 Y 1 A PHE 216 ? CD1 ? E PHE 213 CD1 
1124 1 Y 1 A PHE 216 ? CD2 ? E PHE 213 CD2 
1125 1 Y 1 A PHE 216 ? CE1 ? E PHE 213 CE1 
1126 1 Y 1 A PHE 216 ? CE2 ? E PHE 213 CE2 
1127 1 Y 1 A PHE 216 ? CZ  ? E PHE 213 CZ  
1128 1 Y 1 A VAL 218 ? CG1 ? E VAL 215 CG1 
1129 1 Y 1 A VAL 218 ? CG2 ? E VAL 215 CG2 
1130 1 Y 1 A ASP 219 ? CG  ? E ASP 216 CG  
1131 1 Y 1 A ASP 219 ? OD1 ? E ASP 216 OD1 
1132 1 Y 1 A ASP 219 ? OD2 ? E ASP 216 OD2 
1133 1 Y 1 A THR 220 ? OG1 ? E THR 217 OG1 
1134 1 Y 1 A THR 220 ? CG2 ? E THR 217 CG2 
1135 1 Y 1 A LEU 222 ? CG  ? E LEU 219 CG  
1136 1 Y 1 A LEU 222 ? CD1 ? E LEU 219 CD1 
1137 1 Y 1 A LEU 222 ? CD2 ? E LEU 219 CD2 
1138 1 Y 1 A PHE 223 ? CG  ? E PHE 220 CG  
1139 1 Y 1 A PHE 223 ? CD1 ? E PHE 220 CD1 
1140 1 Y 1 A PHE 223 ? CD2 ? E PHE 220 CD2 
1141 1 Y 1 A PHE 223 ? CE1 ? E PHE 220 CE1 
1142 1 Y 1 A PHE 223 ? CE2 ? E PHE 220 CE2 
1143 1 Y 1 A PHE 223 ? CZ  ? E PHE 220 CZ  
1144 1 Y 1 A ILE 224 ? CG1 ? E ILE 221 CG1 
1145 1 Y 1 A ILE 224 ? CG2 ? E ILE 221 CG2 
1146 1 Y 1 A ILE 224 ? CD1 ? E ILE 221 CD1 
1147 1 Y 1 A SER 225 ? OG  ? E SER 222 OG  
1148 1 Y 1 A THR 226 ? OG1 ? E THR 223 OG1 
1149 1 Y 1 A THR 226 ? CG2 ? E THR 223 CG2 
1150 1 Y 1 A GLN 227 ? CG  ? E GLN 224 CG  
1151 1 Y 1 A GLN 227 ? CD  ? E GLN 224 CD  
1152 1 Y 1 A GLN 227 ? OE1 ? E GLN 224 OE1 
1153 1 Y 1 A GLN 227 ? NE2 ? E GLN 224 NE2 
1154 1 Y 1 A GLN 228 ? CG  ? E GLN 225 CG  
1155 1 Y 1 A GLN 228 ? CD  ? E GLN 225 CD  
1156 1 Y 1 A GLN 228 ? OE1 ? E GLN 225 OE1 
1157 1 Y 1 A GLN 228 ? NE2 ? E GLN 225 NE2 
1158 1 Y 1 A GLN 229 ? CG  ? E GLN 226 CG  
1159 1 Y 1 A GLN 229 ? CD  ? E GLN 226 CD  
1160 1 Y 1 A GLN 229 ? OE1 ? E GLN 226 OE1 
1161 1 Y 1 A GLN 229 ? NE2 ? E GLN 226 NE2 
1162 1 Y 1 A VAL 230 ? CG1 ? E VAL 227 CG1 
1163 1 Y 1 A VAL 230 ? CG2 ? E VAL 227 CG2 
1164 1 Y 1 A THR 231 ? OG1 ? E THR 228 OG1 
1165 1 Y 1 A THR 231 ? CG2 ? E THR 228 CG2 
1166 1 Y 1 A PHE 232 ? CG  ? E PHE 229 CG  
1167 1 Y 1 A PHE 232 ? CD1 ? E PHE 229 CD1 
1168 1 Y 1 A PHE 232 ? CD2 ? E PHE 229 CD2 
1169 1 Y 1 A PHE 232 ? CE1 ? E PHE 229 CE1 
1170 1 Y 1 A PHE 232 ? CE2 ? E PHE 229 CE2 
1171 1 Y 1 A PHE 232 ? CZ  ? E PHE 229 CZ  
1172 1 Y 1 A LEU 233 ? CG  ? E LEU 230 CG  
1173 1 Y 1 A LEU 233 ? CD1 ? E LEU 230 CD1 
1174 1 Y 1 A LEU 233 ? CD2 ? E LEU 230 CD2 
1175 1 Y 1 A LEU 234 ? CG  ? E LEU 231 CG  
1176 1 Y 1 A LEU 234 ? CD1 ? E LEU 231 CD1 
1177 1 Y 1 A LEU 234 ? CD2 ? E LEU 231 CD2 
1178 1 Y 1 B LEU 11  ? CG  ? F LEU 90  CG  
1179 1 Y 1 B LEU 11  ? CD1 ? F LEU 90  CD1 
1180 1 Y 1 B LEU 11  ? CD2 ? F LEU 90  CD2 
1181 1 Y 1 B THR 12  ? OG1 ? F THR 91  OG1 
1182 1 Y 1 B THR 12  ? CG2 ? F THR 91  CG2 
1183 1 Y 1 B VAL 13  ? CG1 ? F VAL 92  CG1 
1184 1 Y 1 B VAL 13  ? CG2 ? F VAL 92  CG2 
1185 1 Y 1 B LEU 14  ? CG  ? F LEU 93  CG  
1186 1 Y 1 B LEU 14  ? CD1 ? F LEU 93  CD1 
1187 1 Y 1 B LEU 14  ? CD2 ? F LEU 93  CD2 
1188 1 Y 1 B LYS 15  ? CG  ? F LYS 94  CG  
1189 1 Y 1 B LYS 15  ? CD  ? F LYS 94  CD  
1190 1 Y 1 B LYS 15  ? CE  ? F LYS 94  CE  
1191 1 Y 1 B LYS 15  ? NZ  ? F LYS 94  NZ  
1192 1 Y 1 B LYS 16  ? CG  ? F LYS 95  CG  
1193 1 Y 1 B LYS 16  ? CD  ? F LYS 95  CD  
1194 1 Y 1 B LYS 16  ? CE  ? F LYS 95  CE  
1195 1 Y 1 B LYS 16  ? NZ  ? F LYS 95  NZ  
1196 1 Y 1 B GLU 17  ? CG  ? F GLU 96  CG  
1197 1 Y 1 B GLU 17  ? CD  ? F GLU 96  CD  
1198 1 Y 1 B GLU 17  ? OE1 ? F GLU 96  OE1 
1199 1 Y 1 B GLU 17  ? OE2 ? F GLU 96  OE2 
1200 1 Y 1 B GLN 18  ? CG  ? F GLN 97  CG  
1201 1 Y 1 B GLN 18  ? CD  ? F GLN 97  CD  
1202 1 Y 1 B GLN 18  ? OE1 ? F GLN 97  OE1 
1203 1 Y 1 B GLN 18  ? NE2 ? F GLN 97  NE2 
1204 1 Y 1 B GLU 19  ? CG  ? F GLU 98  CG  
1205 1 Y 1 B GLU 19  ? CD  ? F GLU 98  CD  
1206 1 Y 1 B GLU 19  ? OE1 ? F GLU 98  OE1 
1207 1 Y 1 B GLU 19  ? OE2 ? F GLU 98  OE2 
1208 1 Y 1 B PHE 20  ? CG  ? F PHE 99  CG  
1209 1 Y 1 B PHE 20  ? CD1 ? F PHE 99  CD1 
1210 1 Y 1 B PHE 20  ? CD2 ? F PHE 99  CD2 
1211 1 Y 1 B PHE 20  ? CE1 ? F PHE 99  CE1 
1212 1 Y 1 B PHE 20  ? CE2 ? F PHE 99  CE2 
1213 1 Y 1 B PHE 20  ? CZ  ? F PHE 99  CZ  
1214 1 Y 1 B LEU 21  ? CG  ? F LEU 100 CG  
1215 1 Y 1 B LEU 21  ? CD1 ? F LEU 100 CD1 
1216 1 Y 1 B LEU 21  ? CD2 ? F LEU 100 CD2 
1217 1 Y 1 B VAL 23  ? CG1 ? F VAL 102 CG1 
1218 1 Y 1 B VAL 23  ? CG2 ? F VAL 102 CG2 
1219 1 Y 1 B THR 24  ? OG1 ? F THR 103 OG1 
1220 1 Y 1 B THR 24  ? CG2 ? F THR 103 CG2 
1221 1 Y 1 B GLN 25  ? CG  ? F GLN 104 CG  
1222 1 Y 1 B GLN 25  ? CD  ? F GLN 104 CD  
1223 1 Y 1 B GLN 25  ? OE1 ? F GLN 104 OE1 
1224 1 Y 1 B GLN 25  ? NE2 ? F GLN 104 NE2 
1225 1 Y 1 B ILE 26  ? CG1 ? F ILE 105 CG1 
1226 1 Y 1 B ILE 26  ? CG2 ? F ILE 105 CG2 
1227 1 Y 1 B ILE 26  ? CD1 ? F ILE 105 CD1 
1228 1 Y 1 B LEU 27  ? CG  ? F LEU 106 CG  
1229 1 Y 1 B LEU 27  ? CD1 ? F LEU 106 CD1 
1230 1 Y 1 B LEU 27  ? CD2 ? F LEU 106 CD2 
1231 1 Y 1 B THR 28  ? OG1 ? F THR 107 OG1 
1232 1 Y 1 B THR 28  ? CG2 ? F THR 107 CG2 
1233 1 Y 1 B MET 30  ? CG  ? F MET 109 CG  
1234 1 Y 1 B MET 30  ? SD  ? F MET 109 SD  
1235 1 Y 1 B MET 30  ? CE  ? F MET 109 CE  
1236 1 Y 1 B ILE 31  ? CG1 ? F ILE 110 CG1 
1237 1 Y 1 B ILE 31  ? CG2 ? F ILE 110 CG2 
1238 1 Y 1 B ILE 31  ? CD1 ? F ILE 110 CD1 
1239 1 Y 1 B CYS 32  ? SG  ? F CYS 111 SG  
1240 1 Y 1 B LEU 33  ? CG  ? F LEU 112 CG  
1241 1 Y 1 B LEU 33  ? CD1 ? F LEU 112 CD1 
1242 1 Y 1 B LEU 33  ? CD2 ? F LEU 112 CD2 
1243 1 Y 1 B CYS 34  ? SG  ? F CYS 113 SG  
1244 1 Y 1 B PHE 35  ? CG  ? F PHE 114 CG  
1245 1 Y 1 B PHE 35  ? CD1 ? F PHE 114 CD1 
1246 1 Y 1 B PHE 35  ? CD2 ? F PHE 114 CD2 
1247 1 Y 1 B PHE 35  ? CE1 ? F PHE 114 CE1 
1248 1 Y 1 B PHE 35  ? CE2 ? F PHE 114 CE2 
1249 1 Y 1 B PHE 35  ? CZ  ? F PHE 114 CZ  
1250 1 Y 1 B THR 37  ? OG1 ? F THR 116 OG1 
1251 1 Y 1 B THR 37  ? CG2 ? F THR 116 CG2 
1252 1 Y 1 B VAL 38  ? CG1 ? F VAL 117 CG1 
1253 1 Y 1 B VAL 38  ? CG2 ? F VAL 117 CG2 
1254 1 Y 1 B VAL 39  ? CG1 ? F VAL 118 CG1 
1255 1 Y 1 B VAL 39  ? CG2 ? F VAL 118 CG2 
1256 1 Y 1 B CYS 40  ? SG  ? F CYS 119 SG  
1257 1 Y 1 B SER 41  ? OG  ? F SER 120 OG  
1258 1 Y 1 B VAL 42  ? CG1 ? F VAL 121 CG1 
1259 1 Y 1 B VAL 42  ? CG2 ? F VAL 121 CG2 
1260 1 Y 1 B LEU 43  ? CG  ? F LEU 122 CG  
1261 1 Y 1 B LEU 43  ? CD1 ? F LEU 122 CD1 
1262 1 Y 1 B LEU 43  ? CD2 ? F LEU 122 CD2 
1263 1 Y 1 B ASP 44  ? CG  ? F ASP 123 CG  
1264 1 Y 1 B ASP 44  ? OD1 ? F ASP 123 OD1 
1265 1 Y 1 B ASP 44  ? OD2 ? F ASP 123 OD2 
1266 1 Y 1 B ILE 45  ? CG1 ? F ILE 124 CG1 
1267 1 Y 1 B ILE 45  ? CG2 ? F ILE 124 CG2 
1268 1 Y 1 B ILE 45  ? CD1 ? F ILE 124 CD1 
1269 1 Y 1 B SER 46  ? OG  ? F SER 125 OG  
1270 1 Y 1 B HIS 47  ? CG  ? F HIS 126 CG  
1271 1 Y 1 B HIS 47  ? ND1 ? F HIS 126 ND1 
1272 1 Y 1 B HIS 47  ? CD2 ? F HIS 126 CD2 
1273 1 Y 1 B HIS 47  ? CE1 ? F HIS 126 CE1 
1274 1 Y 1 B HIS 47  ? NE2 ? F HIS 126 NE2 
1275 1 Y 1 B ILE 48  ? CG1 ? F ILE 127 CG1 
1276 1 Y 1 B ILE 48  ? CG2 ? F ILE 127 CG2 
1277 1 Y 1 B ILE 48  ? CD1 ? F ILE 127 CD1 
1278 1 Y 1 B GLU 49  ? CG  ? F GLU 128 CG  
1279 1 Y 1 B GLU 49  ? CD  ? F GLU 128 CD  
1280 1 Y 1 B GLU 49  ? OE1 ? F GLU 128 OE1 
1281 1 Y 1 B GLU 49  ? OE2 ? F GLU 128 OE2 
1282 1 Y 1 B ASP 51  ? CG  ? F ASP 130 CG  
1283 1 Y 1 B ASP 51  ? OD1 ? F ASP 130 OD1 
1284 1 Y 1 B ASP 51  ? OD2 ? F ASP 130 OD2 
1285 1 Y 1 B ILE 52  ? CG1 ? F ILE 131 CG1 
1286 1 Y 1 B ILE 52  ? CG2 ? F ILE 131 CG2 
1287 1 Y 1 B ILE 52  ? CD1 ? F ILE 131 CD1 
1288 1 Y 1 B PHE 53  ? CG  ? F PHE 132 CG  
1289 1 Y 1 B PHE 53  ? CD1 ? F PHE 132 CD1 
1290 1 Y 1 B PHE 53  ? CD2 ? F PHE 132 CD2 
1291 1 Y 1 B PHE 53  ? CE1 ? F PHE 132 CE1 
1292 1 Y 1 B PHE 53  ? CE2 ? F PHE 132 CE2 
1293 1 Y 1 B PHE 53  ? CZ  ? F PHE 132 CZ  
1294 1 Y 1 B SER 54  ? OG  ? F SER 133 OG  
1295 1 Y 1 B SER 55  ? OG  ? F SER 134 OG  
1296 1 Y 1 B PHE 56  ? CG  ? F PHE 135 CG  
1297 1 Y 1 B PHE 56  ? CD1 ? F PHE 135 CD1 
1298 1 Y 1 B PHE 56  ? CD2 ? F PHE 135 CD2 
1299 1 Y 1 B PHE 56  ? CE1 ? F PHE 135 CE1 
1300 1 Y 1 B PHE 56  ? CE2 ? F PHE 135 CE2 
1301 1 Y 1 B PHE 56  ? CZ  ? F PHE 135 CZ  
1302 1 Y 1 B LYS 57  ? CG  ? F LYS 136 CG  
1303 1 Y 1 B LYS 57  ? CD  ? F LYS 136 CD  
1304 1 Y 1 B LYS 57  ? CE  ? F LYS 136 CE  
1305 1 Y 1 B LYS 57  ? NZ  ? F LYS 136 NZ  
1306 1 Y 1 B TYR 60  ? CG  ? F TYR 139 CG  
1307 1 Y 1 B TYR 60  ? CD1 ? F TYR 139 CD1 
1308 1 Y 1 B TYR 60  ? CD2 ? F TYR 139 CD2 
1309 1 Y 1 B TYR 60  ? CE1 ? F TYR 139 CE1 
1310 1 Y 1 B TYR 60  ? CE2 ? F TYR 139 CE2 
1311 1 Y 1 B TYR 60  ? CZ  ? F TYR 139 CZ  
1312 1 Y 1 B TYR 60  ? OH  ? F TYR 139 OH  
1313 1 Y 1 B PRO 61  ? CG  ? F PRO 140 CG  
1314 1 Y 1 B PRO 61  ? CD  ? F PRO 140 CD  
1315 1 Y 1 B PHE 62  ? CG  ? F PHE 141 CG  
1316 1 Y 1 B PHE 62  ? CD1 ? F PHE 141 CD1 
1317 1 Y 1 B PHE 62  ? CD2 ? F PHE 141 CD2 
1318 1 Y 1 B PHE 62  ? CE1 ? F PHE 141 CE1 
1319 1 Y 1 B PHE 62  ? CE2 ? F PHE 141 CE2 
1320 1 Y 1 B PHE 62  ? CZ  ? F PHE 141 CZ  
1321 1 Y 1 B TRP 63  ? CG  ? F TRP 142 CG  
1322 1 Y 1 B TRP 63  ? CD1 ? F TRP 142 CD1 
1323 1 Y 1 B TRP 63  ? CD2 ? F TRP 142 CD2 
1324 1 Y 1 B TRP 63  ? NE1 ? F TRP 142 NE1 
1325 1 Y 1 B TRP 63  ? CE2 ? F TRP 142 CE2 
1326 1 Y 1 B TRP 63  ? CE3 ? F TRP 142 CE3 
1327 1 Y 1 B TRP 63  ? CZ2 ? F TRP 142 CZ2 
1328 1 Y 1 B TRP 63  ? CZ3 ? F TRP 142 CZ3 
1329 1 Y 1 B TRP 63  ? CH2 ? F TRP 142 CH2 
1330 1 Y 1 B ILE 66  ? CG1 ? F ILE 145 CG1 
1331 1 Y 1 B ILE 66  ? CG2 ? F ILE 145 CG2 
1332 1 Y 1 B ILE 66  ? CD1 ? F ILE 145 CD1 
1333 1 Y 1 B PHE 67  ? CG  ? F PHE 146 CG  
1334 1 Y 1 B PHE 67  ? CD1 ? F PHE 146 CD1 
1335 1 Y 1 B PHE 67  ? CD2 ? F PHE 146 CD2 
1336 1 Y 1 B PHE 67  ? CE1 ? F PHE 146 CE1 
1337 1 Y 1 B PHE 67  ? CE2 ? F PHE 146 CE2 
1338 1 Y 1 B PHE 67  ? CZ  ? F PHE 146 CZ  
1339 1 Y 1 B PHE 68  ? CG  ? F PHE 147 CG  
1340 1 Y 1 B PHE 68  ? CD1 ? F PHE 147 CD1 
1341 1 Y 1 B PHE 68  ? CD2 ? F PHE 147 CD2 
1342 1 Y 1 B PHE 68  ? CE1 ? F PHE 147 CE1 
1343 1 Y 1 B PHE 68  ? CE2 ? F PHE 147 CE2 
1344 1 Y 1 B PHE 68  ? CZ  ? F PHE 147 CZ  
1345 1 Y 1 B SER 69  ? OG  ? F SER 148 OG  
1346 1 Y 1 B ILE 70  ? CG1 ? F ILE 149 CG1 
1347 1 Y 1 B ILE 70  ? CG2 ? F ILE 149 CG2 
1348 1 Y 1 B ILE 70  ? CD1 ? F ILE 149 CD1 
1349 1 Y 1 B SER 71  ? OG  ? F SER 150 OG  
1350 1 Y 1 B MET 73  ? CG  ? F MET 152 CG  
1351 1 Y 1 B MET 73  ? SD  ? F MET 152 SD  
1352 1 Y 1 B MET 73  ? CE  ? F MET 152 CE  
1353 1 Y 1 B LEU 74  ? CG  ? F LEU 153 CG  
1354 1 Y 1 B LEU 74  ? CD1 ? F LEU 153 CD1 
1355 1 Y 1 B LEU 74  ? CD2 ? F LEU 153 CD2 
1356 1 Y 1 B SER 75  ? OG  ? F SER 154 OG  
1357 1 Y 1 B ILE 76  ? CG1 ? F ILE 155 CG1 
1358 1 Y 1 B ILE 76  ? CG2 ? F ILE 155 CG2 
1359 1 Y 1 B ILE 76  ? CD1 ? F ILE 155 CD1 
1360 1 Y 1 B ILE 77  ? CG1 ? F ILE 156 CG1 
1361 1 Y 1 B ILE 77  ? CG2 ? F ILE 156 CG2 
1362 1 Y 1 B ILE 77  ? CD1 ? F ILE 156 CD1 
1363 1 Y 1 B SER 78  ? OG  ? F SER 157 OG  
1364 1 Y 1 B GLU 79  ? CG  ? F GLU 158 CG  
1365 1 Y 1 B GLU 79  ? CD  ? F GLU 158 CD  
1366 1 Y 1 B GLU 79  ? OE1 ? F GLU 158 OE1 
1367 1 Y 1 B GLU 79  ? OE2 ? F GLU 158 OE2 
1368 1 Y 1 B ARG 80  ? CG  ? F ARG 159 CG  
1369 1 Y 1 B ARG 80  ? CD  ? F ARG 159 CD  
1370 1 Y 1 B ARG 80  ? NE  ? F ARG 159 NE  
1371 1 Y 1 B ARG 80  ? CZ  ? F ARG 159 CZ  
1372 1 Y 1 B ARG 80  ? NH1 ? F ARG 159 NH1 
1373 1 Y 1 B ARG 80  ? NH2 ? F ARG 159 NH2 
1374 1 Y 1 B ARG 81  ? CG  ? F ARG 160 CG  
1375 1 Y 1 B ARG 81  ? CD  ? F ARG 160 CD  
1376 1 Y 1 B ARG 81  ? NE  ? F ARG 160 NE  
1377 1 Y 1 B ARG 81  ? CZ  ? F ARG 160 CZ  
1378 1 Y 1 B ARG 81  ? NH1 ? F ARG 160 NH1 
1379 1 Y 1 B ARG 81  ? NH2 ? F ARG 160 NH2 
1380 1 Y 1 B ASN 82  ? CG  ? F ASN 161 CG  
1381 1 Y 1 B ASN 82  ? OD1 ? F ASN 161 OD1 
1382 1 Y 1 B ASN 82  ? ND2 ? F ASN 161 ND2 
1383 1 Y 1 B THR 84  ? OG1 ? F THR 163 OG1 
1384 1 Y 1 B THR 84  ? CG2 ? F THR 163 CG2 
1385 1 Y 1 B TYR 85  ? CG  ? F TYR 164 CG  
1386 1 Y 1 B TYR 85  ? CD1 ? F TYR 164 CD1 
1387 1 Y 1 B TYR 85  ? CD2 ? F TYR 164 CD2 
1388 1 Y 1 B TYR 85  ? CE1 ? F TYR 164 CE1 
1389 1 Y 1 B TYR 85  ? CE2 ? F TYR 164 CE2 
1390 1 Y 1 B TYR 85  ? CZ  ? F TYR 164 CZ  
1391 1 Y 1 B TYR 85  ? OH  ? F TYR 164 OH  
1392 1 Y 1 B LEU 86  ? CG  ? F LEU 165 CG  
1393 1 Y 1 B LEU 86  ? CD1 ? F LEU 165 CD1 
1394 1 Y 1 B LEU 86  ? CD2 ? F LEU 165 CD2 
1395 1 Y 1 B VAL 87  ? CG1 ? F VAL 166 CG1 
1396 1 Y 1 B VAL 87  ? CG2 ? F VAL 166 CG2 
1397 1 Y 1 B ARG 88  ? CG  ? F ARG 167 CG  
1398 1 Y 1 B ARG 88  ? CD  ? F ARG 167 CD  
1399 1 Y 1 B ARG 88  ? NE  ? F ARG 167 NE  
1400 1 Y 1 B ARG 88  ? CZ  ? F ARG 167 CZ  
1401 1 Y 1 B ARG 88  ? NH1 ? F ARG 167 NH1 
1402 1 Y 1 B ARG 88  ? NH2 ? F ARG 167 NH2 
1403 1 Y 1 B SER 90  ? OG  ? F SER 169 OG  
1404 1 Y 1 B LEU 91  ? CG  ? F LEU 170 CG  
1405 1 Y 1 B LEU 91  ? CD1 ? F LEU 170 CD1 
1406 1 Y 1 B LEU 91  ? CD2 ? F LEU 170 CD2 
1407 1 Y 1 B ASN 94  ? CG  ? F ASN 173 CG  
1408 1 Y 1 B ASN 94  ? OD1 ? F ASN 173 OD1 
1409 1 Y 1 B ASN 94  ? ND2 ? F ASN 173 ND2 
1410 1 Y 1 B THR 95  ? OG1 ? F THR 174 OG1 
1411 1 Y 1 B THR 95  ? CG2 ? F THR 174 CG2 
1412 1 Y 1 B SER 97  ? OG  ? F SER 176 OG  
1413 1 Y 1 B SER 98  ? OG  ? F SER 177 OG  
1414 1 Y 1 B ILE 99  ? CG1 ? F ILE 178 CG1 
1415 1 Y 1 B ILE 99  ? CG2 ? F ILE 178 CG2 
1416 1 Y 1 B ILE 99  ? CD1 ? F ILE 178 CD1 
1417 1 Y 1 B THR 103 ? OG1 ? F THR 182 OG1 
1418 1 Y 1 B THR 103 ? CG2 ? F THR 182 CG2 
1419 1 Y 1 B ILE 105 ? CG1 ? F ILE 184 CG1 
1420 1 Y 1 B ILE 105 ? CG2 ? F ILE 184 CG2 
1421 1 Y 1 B ILE 105 ? CD1 ? F ILE 184 CD1 
1422 1 Y 1 B THR 106 ? OG1 ? F THR 185 OG1 
1423 1 Y 1 B THR 106 ? CG2 ? F THR 185 CG2 
1424 1 Y 1 B ILE 107 ? CG1 ? F ILE 186 CG1 
1425 1 Y 1 B ILE 107 ? CG2 ? F ILE 186 CG2 
1426 1 Y 1 B ILE 107 ? CD1 ? F ILE 186 CD1 
1427 1 Y 1 B LEU 108 ? CG  ? F LEU 187 CG  
1428 1 Y 1 B LEU 108 ? CD1 ? F LEU 187 CD1 
1429 1 Y 1 B LEU 108 ? CD2 ? F LEU 187 CD2 
1430 1 Y 1 B ILE 109 ? CG1 ? F ILE 188 CG1 
1431 1 Y 1 B ILE 109 ? CG2 ? F ILE 188 CG2 
1432 1 Y 1 B ILE 109 ? CD1 ? F ILE 188 CD1 
1433 1 Y 1 B ILE 110 ? CG1 ? F ILE 189 CG1 
1434 1 Y 1 B ILE 110 ? CG2 ? F ILE 189 CG2 
1435 1 Y 1 B ILE 110 ? CD1 ? F ILE 189 CD1 
1436 1 Y 1 B ASN 111 ? CG  ? F ASN 190 CG  
1437 1 Y 1 B ASN 111 ? OD1 ? F ASN 190 OD1 
1438 1 Y 1 B ASN 111 ? ND2 ? F ASN 190 ND2 
1439 1 Y 1 B LEU 112 ? CG  ? F LEU 191 CG  
1440 1 Y 1 B LEU 112 ? CD1 ? F LEU 191 CD1 
1441 1 Y 1 B LEU 112 ? CD2 ? F LEU 191 CD2 
1442 1 Y 1 B LYS 113 ? CG  ? F LYS 192 CG  
1443 1 Y 1 B LYS 113 ? CD  ? F LYS 192 CD  
1444 1 Y 1 B LYS 113 ? CE  ? F LYS 192 CE  
1445 1 Y 1 B LYS 113 ? NZ  ? F LYS 192 NZ  
1446 1 Y 1 B LYS 114 ? CG  ? F LYS 193 CG  
1447 1 Y 1 B LYS 114 ? CD  ? F LYS 193 CD  
1448 1 Y 1 B LYS 114 ? CE  ? F LYS 193 CE  
1449 1 Y 1 B LYS 114 ? NZ  ? F LYS 193 NZ  
1450 1 Y 1 B SER 115 ? OG  ? F SER 194 OG  
1451 1 Y 1 B LEU 116 ? CG  ? F LEU 195 CG  
1452 1 Y 1 B LEU 116 ? CD1 ? F LEU 195 CD1 
1453 1 Y 1 B LEU 116 ? CD2 ? F LEU 195 CD2 
1454 1 Y 1 B TYR 118 ? CG  ? F TYR 197 CG  
1455 1 Y 1 B TYR 118 ? CD1 ? F TYR 197 CD1 
1456 1 Y 1 B TYR 118 ? CD2 ? F TYR 197 CD2 
1457 1 Y 1 B TYR 118 ? CE1 ? F TYR 197 CE1 
1458 1 Y 1 B TYR 118 ? CE2 ? F TYR 197 CE2 
1459 1 Y 1 B TYR 118 ? CZ  ? F TYR 197 CZ  
1460 1 Y 1 B TYR 118 ? OH  ? F TYR 197 OH  
1461 1 Y 1 B ILE 119 ? CG1 ? F ILE 198 CG1 
1462 1 Y 1 B ILE 119 ? CG2 ? F ILE 198 CG2 
1463 1 Y 1 B ILE 119 ? CD1 ? F ILE 198 CD1 
1464 1 Y 1 B HIS 120 ? CG  ? F HIS 199 CG  
1465 1 Y 1 B HIS 120 ? ND1 ? F HIS 199 ND1 
1466 1 Y 1 B HIS 120 ? CD2 ? F HIS 199 CD2 
1467 1 Y 1 B HIS 120 ? CE1 ? F HIS 199 CE1 
1468 1 Y 1 B HIS 120 ? NE2 ? F HIS 199 NE2 
1469 1 Y 1 B ILE 121 ? CG1 ? F ILE 200 CG1 
1470 1 Y 1 B ILE 121 ? CG2 ? F ILE 200 CG2 
1471 1 Y 1 B ILE 121 ? CD1 ? F ILE 200 CD1 
1472 1 Y 1 B HIS 122 ? CG  ? F HIS 201 CG  
1473 1 Y 1 B HIS 122 ? ND1 ? F HIS 201 ND1 
1474 1 Y 1 B HIS 122 ? CD2 ? F HIS 201 CD2 
1475 1 Y 1 B HIS 122 ? CE1 ? F HIS 201 CE1 
1476 1 Y 1 B HIS 122 ? NE2 ? F HIS 201 NE2 
1477 1 Y 1 B SER 123 ? OG  ? F SER 202 OG  
1478 1 Y 1 B CYS 124 ? SG  ? F CYS 203 SG  
1479 1 Y 1 B GLN 125 ? CG  ? F GLN 204 CG  
1480 1 Y 1 B GLN 125 ? CD  ? F GLN 204 CD  
1481 1 Y 1 B GLN 125 ? OE1 ? F GLN 204 OE1 
1482 1 Y 1 B GLN 125 ? NE2 ? F GLN 204 NE2 
1483 1 Y 1 B LYS 126 ? CG  ? F LYS 205 CG  
1484 1 Y 1 B LYS 126 ? CD  ? F LYS 205 CD  
1485 1 Y 1 B LYS 126 ? CE  ? F LYS 205 CE  
1486 1 Y 1 B LYS 126 ? NZ  ? F LYS 205 NZ  
1487 1 Y 1 B PHE 127 ? CG  ? F PHE 206 CG  
1488 1 Y 1 B PHE 127 ? CD1 ? F PHE 206 CD1 
1489 1 Y 1 B PHE 127 ? CD2 ? F PHE 206 CD2 
1490 1 Y 1 B PHE 127 ? CE1 ? F PHE 206 CE1 
1491 1 Y 1 B PHE 127 ? CE2 ? F PHE 206 CE2 
1492 1 Y 1 B PHE 127 ? CZ  ? F PHE 206 CZ  
1493 1 Y 1 B PHE 128 ? CG  ? F PHE 207 CG  
1494 1 Y 1 B PHE 128 ? CD1 ? F PHE 207 CD1 
1495 1 Y 1 B PHE 128 ? CD2 ? F PHE 207 CD2 
1496 1 Y 1 B PHE 128 ? CE1 ? F PHE 207 CE1 
1497 1 Y 1 B PHE 128 ? CE2 ? F PHE 207 CE2 
1498 1 Y 1 B PHE 128 ? CZ  ? F PHE 207 CZ  
1499 1 Y 1 B GLU 129 ? CG  ? F GLU 208 CG  
1500 1 Y 1 B GLU 129 ? CD  ? F GLU 208 CD  
1501 1 Y 1 B GLU 129 ? OE1 ? F GLU 208 OE1 
1502 1 Y 1 B GLU 129 ? OE2 ? F GLU 208 OE2 
1503 1 Y 1 B THR 130 ? OG1 ? F THR 209 OG1 
1504 1 Y 1 B THR 130 ? CG2 ? F THR 209 CG2 
1505 1 Y 1 B LYS 131 ? CG  ? F LYS 210 CG  
1506 1 Y 1 B LYS 131 ? CD  ? F LYS 210 CD  
1507 1 Y 1 B LYS 131 ? CE  ? F LYS 210 CE  
1508 1 Y 1 B LYS 131 ? NZ  ? F LYS 210 NZ  
1509 1 Y 1 B CYS 132 ? SG  ? F CYS 211 SG  
1510 1 Y 1 B PHE 133 ? CG  ? F PHE 212 CG  
1511 1 Y 1 B PHE 133 ? CD1 ? F PHE 212 CD1 
1512 1 Y 1 B PHE 133 ? CD2 ? F PHE 212 CD2 
1513 1 Y 1 B PHE 133 ? CE1 ? F PHE 212 CE1 
1514 1 Y 1 B PHE 133 ? CE2 ? F PHE 212 CE2 
1515 1 Y 1 B PHE 133 ? CZ  ? F PHE 212 CZ  
1516 1 Y 1 B MET 134 ? CG  ? F MET 213 CG  
1517 1 Y 1 B MET 134 ? SD  ? F MET 213 SD  
1518 1 Y 1 B MET 134 ? CE  ? F MET 213 CE  
1519 1 Y 1 B SER 136 ? OG  ? F SER 215 OG  
1520 1 Y 1 B PHE 137 ? CG  ? F PHE 216 CG  
1521 1 Y 1 B PHE 137 ? CD1 ? F PHE 216 CD1 
1522 1 Y 1 B PHE 137 ? CD2 ? F PHE 216 CD2 
1523 1 Y 1 B PHE 137 ? CE1 ? F PHE 216 CE1 
1524 1 Y 1 B PHE 137 ? CE2 ? F PHE 216 CE2 
1525 1 Y 1 B PHE 137 ? CZ  ? F PHE 216 CZ  
1526 1 Y 1 B SER 138 ? OG  ? F SER 217 OG  
1527 1 Y 1 B THR 139 ? OG1 ? F THR 218 OG1 
1528 1 Y 1 B THR 139 ? CG2 ? F THR 218 CG2 
1529 1 Y 1 B GLU 140 ? CG  ? F GLU 219 CG  
1530 1 Y 1 B GLU 140 ? CD  ? F GLU 219 CD  
1531 1 Y 1 B GLU 140 ? OE1 ? F GLU 219 OE1 
1532 1 Y 1 B GLU 140 ? OE2 ? F GLU 219 OE2 
1533 1 Y 1 B ILE 141 ? CG1 ? F ILE 220 CG1 
1534 1 Y 1 B ILE 141 ? CG2 ? F ILE 220 CG2 
1535 1 Y 1 B ILE 141 ? CD1 ? F ILE 220 CD1 
1536 1 Y 1 B VAL 142 ? CG1 ? F VAL 221 CG1 
1537 1 Y 1 B VAL 142 ? CG2 ? F VAL 221 CG2 
1538 1 Y 1 B VAL 143 ? CG1 ? F VAL 222 CG1 
1539 1 Y 1 B VAL 143 ? CG2 ? F VAL 222 CG2 
1540 1 Y 1 B MET 144 ? CG  ? F MET 223 CG  
1541 1 Y 1 B MET 144 ? SD  ? F MET 223 SD  
1542 1 Y 1 B MET 144 ? CE  ? F MET 223 CE  
1543 1 Y 1 B MET 145 ? CG  ? F MET 224 CG  
1544 1 Y 1 B MET 145 ? SD  ? F MET 224 SD  
1545 1 Y 1 B MET 145 ? CE  ? F MET 224 CE  
1546 1 Y 1 B LEU 146 ? CG  ? F LEU 225 CG  
1547 1 Y 1 B LEU 146 ? CD1 ? F LEU 225 CD1 
1548 1 Y 1 B LEU 146 ? CD2 ? F LEU 225 CD2 
1549 1 Y 1 B PHE 147 ? CG  ? F PHE 226 CG  
1550 1 Y 1 B PHE 147 ? CD1 ? F PHE 226 CD1 
1551 1 Y 1 B PHE 147 ? CD2 ? F PHE 226 CD2 
1552 1 Y 1 B PHE 147 ? CE1 ? F PHE 226 CE1 
1553 1 Y 1 B PHE 147 ? CE2 ? F PHE 226 CE2 
1554 1 Y 1 B PHE 147 ? CZ  ? F PHE 226 CZ  
1555 1 Y 1 B LEU 148 ? CG  ? F LEU 227 CG  
1556 1 Y 1 B LEU 148 ? CD1 ? F LEU 227 CD1 
1557 1 Y 1 B LEU 148 ? CD2 ? F LEU 227 CD2 
1558 1 Y 1 B THR 149 ? OG1 ? F THR 228 OG1 
1559 1 Y 1 B THR 149 ? CG2 ? F THR 228 CG2 
1560 1 Y 1 B ILE 150 ? CG1 ? F ILE 229 CG1 
1561 1 Y 1 B ILE 150 ? CG2 ? F ILE 229 CG2 
1562 1 Y 1 B ILE 150 ? CD1 ? F ILE 229 CD1 
1563 1 Y 1 B LEU 151 ? CG  ? F LEU 230 CG  
1564 1 Y 1 B LEU 151 ? CD1 ? F LEU 230 CD1 
1565 1 Y 1 B LEU 151 ? CD2 ? F LEU 230 CD2 
1566 1 Y 1 B LEU 153 ? CG  ? F LEU 232 CG  
1567 1 Y 1 B LEU 153 ? CD1 ? F LEU 232 CD1 
1568 1 Y 1 B LEU 153 ? CD2 ? F LEU 232 CD2 
1569 1 Y 1 B SER 155 ? OG  ? F SER 234 OG  
1570 1 Y 1 B VAL 157 ? CG1 ? F VAL 236 CG1 
1571 1 Y 1 B VAL 157 ? CG2 ? F VAL 236 CG2 
1572 1 Y 1 B SER 158 ? OG  ? F SER 237 OG  
1573 1 Y 1 B LEU 159 ? CG  ? F LEU 238 CG  
1574 1 Y 1 B LEU 159 ? CD1 ? F LEU 238 CD1 
1575 1 Y 1 B LEU 159 ? CD2 ? F LEU 238 CD2 
1576 1 Y 1 B THR 160 ? OG1 ? F THR 239 OG1 
1577 1 Y 1 B THR 160 ? CG2 ? F THR 239 CG2 
1578 1 Y 1 B ILE 161 ? CG1 ? F ILE 240 CG1 
1579 1 Y 1 B ILE 161 ? CG2 ? F ILE 240 CG2 
1580 1 Y 1 B ILE 161 ? CD1 ? F ILE 240 CD1 
1581 1 Y 1 B CYS 162 ? SG  ? F CYS 241 SG  
1582 1 Y 1 B GLU 166 ? CG  ? F GLU 245 CG  
1583 1 Y 1 B GLU 166 ? CD  ? F GLU 245 CD  
1584 1 Y 1 B GLU 166 ? OE1 ? F GLU 245 OE1 
1585 1 Y 1 B GLU 166 ? OE2 ? F GLU 245 OE2 
1586 1 Y 1 B GLU 167 ? CG  ? F GLU 246 CG  
1587 1 Y 1 B GLU 167 ? CD  ? F GLU 246 CD  
1588 1 Y 1 B GLU 167 ? OE1 ? F GLU 246 OE1 
1589 1 Y 1 B GLU 167 ? OE2 ? F GLU 246 OE2 
1590 1 Y 1 D PRO 22  ? CG  ? G PRO 22  CG  
1591 1 Y 1 D PRO 22  ? CD  ? G PRO 22  CD  
1592 1 Y 1 D GLN 23  ? CG  ? G GLN 23  CG  
1593 1 Y 1 D GLN 23  ? CD  ? G GLN 23  CD  
1594 1 Y 1 D GLN 23  ? OE1 ? G GLN 23  OE1 
1595 1 Y 1 D GLN 23  ? NE2 ? G GLN 23  NE2 
1596 1 Y 1 D LEU 24  ? CG  ? G LEU 24  CG  
1597 1 Y 1 D LEU 24  ? CD1 ? G LEU 24  CD1 
1598 1 Y 1 D LEU 24  ? CD2 ? G LEU 24  CD2 
1599 1 Y 1 D CYS 25  ? SG  ? G CYS 25  SG  
1600 1 Y 1 D TYR 26  ? CG  ? G TYR 26  CG  
1601 1 Y 1 D TYR 26  ? CD1 ? G TYR 26  CD1 
1602 1 Y 1 D TYR 26  ? CD2 ? G TYR 26  CD2 
1603 1 Y 1 D TYR 26  ? CE1 ? G TYR 26  CE1 
1604 1 Y 1 D TYR 26  ? CE2 ? G TYR 26  CE2 
1605 1 Y 1 D TYR 26  ? CZ  ? G TYR 26  CZ  
1606 1 Y 1 D TYR 26  ? OH  ? G TYR 26  OH  
1607 1 Y 1 D ILE 27  ? CG1 ? G ILE 27  CG1 
1608 1 Y 1 D ILE 27  ? CG2 ? G ILE 27  CG2 
1609 1 Y 1 D ILE 27  ? CD1 ? G ILE 27  CD1 
1610 1 Y 1 D LEU 28  ? CG  ? G LEU 28  CG  
1611 1 Y 1 D LEU 28  ? CD1 ? G LEU 28  CD1 
1612 1 Y 1 D LEU 28  ? CD2 ? G LEU 28  CD2 
1613 1 Y 1 D ASP 29  ? CG  ? G ASP 29  CG  
1614 1 Y 1 D ASP 29  ? OD1 ? G ASP 29  OD1 
1615 1 Y 1 D ASP 29  ? OD2 ? G ASP 29  OD2 
1616 1 Y 1 D ILE 31  ? CG1 ? G ILE 31  CG1 
1617 1 Y 1 D ILE 31  ? CG2 ? G ILE 31  CG2 
1618 1 Y 1 D ILE 31  ? CD1 ? G ILE 31  CD1 
1619 1 Y 1 D LEU 32  ? CG  ? G LEU 32  CG  
1620 1 Y 1 D LEU 32  ? CD1 ? G LEU 32  CD1 
1621 1 Y 1 D LEU 32  ? CD2 ? G LEU 32  CD2 
1622 1 Y 1 D PHE 33  ? CG  ? G PHE 33  CG  
1623 1 Y 1 D PHE 33  ? CD1 ? G PHE 33  CD1 
1624 1 Y 1 D PHE 33  ? CD2 ? G PHE 33  CD2 
1625 1 Y 1 D PHE 33  ? CE1 ? G PHE 33  CE1 
1626 1 Y 1 D PHE 33  ? CE2 ? G PHE 33  CE2 
1627 1 Y 1 D PHE 33  ? CZ  ? G PHE 33  CZ  
1628 1 Y 1 D LEU 34  ? CG  ? G LEU 34  CG  
1629 1 Y 1 D LEU 34  ? CD1 ? G LEU 34  CD1 
1630 1 Y 1 D LEU 34  ? CD2 ? G LEU 34  CD2 
1631 1 Y 1 D TYR 35  ? CG  ? G TYR 35  CG  
1632 1 Y 1 D TYR 35  ? CD1 ? G TYR 35  CD1 
1633 1 Y 1 D TYR 35  ? CD2 ? G TYR 35  CD2 
1634 1 Y 1 D TYR 35  ? CE1 ? G TYR 35  CE1 
1635 1 Y 1 D TYR 35  ? CE2 ? G TYR 35  CE2 
1636 1 Y 1 D TYR 35  ? CZ  ? G TYR 35  CZ  
1637 1 Y 1 D TYR 35  ? OH  ? G TYR 35  OH  
1638 1 Y 1 D ILE 37  ? CG1 ? G ILE 37  CG1 
1639 1 Y 1 D ILE 37  ? CG2 ? G ILE 37  CG2 
1640 1 Y 1 D ILE 37  ? CD1 ? G ILE 37  CD1 
1641 1 Y 1 D VAL 38  ? CG1 ? G VAL 38  CG1 
1642 1 Y 1 D VAL 38  ? CG2 ? G VAL 38  CG2 
1643 1 Y 1 D LEU 39  ? CG  ? G LEU 39  CG  
1644 1 Y 1 D LEU 39  ? CD1 ? G LEU 39  CD1 
1645 1 Y 1 D LEU 39  ? CD2 ? G LEU 39  CD2 
1646 1 Y 1 D THR 40  ? OG1 ? G THR 40  OG1 
1647 1 Y 1 D THR 40  ? CG2 ? G THR 40  CG2 
1648 1 Y 1 D LEU 41  ? CG  ? G LEU 41  CG  
1649 1 Y 1 D LEU 41  ? CD1 ? G LEU 41  CD1 
1650 1 Y 1 D LEU 41  ? CD2 ? G LEU 41  CD2 
1651 1 Y 1 D LEU 42  ? CG  ? G LEU 42  CG  
1652 1 Y 1 D LEU 42  ? CD1 ? G LEU 42  CD1 
1653 1 Y 1 D LEU 42  ? CD2 ? G LEU 42  CD2 
1654 1 Y 1 D TYR 43  ? CG  ? G TYR 43  CG  
1655 1 Y 1 D TYR 43  ? CD1 ? G TYR 43  CD1 
1656 1 Y 1 D TYR 43  ? CD2 ? G TYR 43  CD2 
1657 1 Y 1 D TYR 43  ? CE1 ? G TYR 43  CE1 
1658 1 Y 1 D TYR 43  ? CE2 ? G TYR 43  CE2 
1659 1 Y 1 D TYR 43  ? CZ  ? G TYR 43  CZ  
1660 1 Y 1 D TYR 43  ? OH  ? G TYR 43  OH  
1661 1 Y 1 D CYS 44  ? SG  ? G CYS 44  SG  
1662 1 Y 1 D ARG 45  ? CG  ? G ARG 45  CG  
1663 1 Y 1 D ARG 45  ? CD  ? G ARG 45  CD  
1664 1 Y 1 D ARG 45  ? NE  ? G ARG 45  NE  
1665 1 Y 1 D ARG 45  ? CZ  ? G ARG 45  CZ  
1666 1 Y 1 D ARG 45  ? NH1 ? G ARG 45  NH1 
1667 1 Y 1 D ARG 45  ? NH2 ? G ARG 45  NH2 
1668 1 Y 1 D LEU 46  ? CG  ? G LEU 46  CG  
1669 1 Y 1 D LEU 46  ? CD1 ? G LEU 46  CD1 
1670 1 Y 1 D LEU 46  ? CD2 ? G LEU 46  CD2 
1671 1 Y 1 D LYS 47  ? CG  ? G LYS 47  CG  
1672 1 Y 1 D LYS 47  ? CD  ? G LYS 47  CD  
1673 1 Y 1 D LYS 47  ? CE  ? G LYS 47  CE  
1674 1 Y 1 D LYS 47  ? NZ  ? G LYS 47  NZ  
1675 1 Y 1 D ILE 48  ? CG1 ? G ILE 48  CG1 
1676 1 Y 1 D ILE 48  ? CG2 ? G ILE 48  CG2 
1677 1 Y 1 D ILE 48  ? CD1 ? G ILE 48  CD1 
1678 1 Y 1 D GLN 49  ? CG  ? G GLN 49  CG  
1679 1 Y 1 D GLN 49  ? CD  ? G GLN 49  CD  
1680 1 Y 1 D GLN 49  ? OE1 ? G GLN 49  OE1 
1681 1 Y 1 D GLN 49  ? NE2 ? G GLN 49  NE2 
1682 1 Y 1 D VAL 50  ? CG1 ? G VAL 50  CG1 
1683 1 Y 1 D VAL 50  ? CG2 ? G VAL 50  CG2 
1684 1 Y 1 D ARG 51  ? CG  ? G ARG 51  CG  
1685 1 Y 1 D ARG 51  ? CD  ? G ARG 51  CD  
1686 1 Y 1 D ARG 51  ? NE  ? G ARG 51  NE  
1687 1 Y 1 D ARG 51  ? CZ  ? G ARG 51  CZ  
1688 1 Y 1 D ARG 51  ? NH1 ? G ARG 51  NH1 
1689 1 Y 1 D ARG 51  ? NH2 ? G ARG 51  NH2 
1690 1 Y 1 D LYS 52  ? CG  ? G LYS 52  CG  
1691 1 Y 1 D LYS 52  ? CD  ? G LYS 52  CD  
1692 1 Y 1 D LYS 52  ? CE  ? G LYS 52  CE  
1693 1 Y 1 D LYS 52  ? NZ  ? G LYS 52  NZ  
1694 1 Y 1 C PRO 22  ? CG  ? H PRO 22  CG  
1695 1 Y 1 C PRO 22  ? CD  ? H PRO 22  CD  
1696 1 Y 1 C GLN 23  ? CG  ? H GLN 23  CG  
1697 1 Y 1 C GLN 23  ? CD  ? H GLN 23  CD  
1698 1 Y 1 C GLN 23  ? OE1 ? H GLN 23  OE1 
1699 1 Y 1 C GLN 23  ? NE2 ? H GLN 23  NE2 
1700 1 Y 1 C LEU 24  ? CG  ? H LEU 24  CG  
1701 1 Y 1 C LEU 24  ? CD1 ? H LEU 24  CD1 
1702 1 Y 1 C LEU 24  ? CD2 ? H LEU 24  CD2 
1703 1 Y 1 C CYS 25  ? SG  ? H CYS 25  SG  
1704 1 Y 1 C TYR 26  ? CG  ? H TYR 26  CG  
1705 1 Y 1 C TYR 26  ? CD1 ? H TYR 26  CD1 
1706 1 Y 1 C TYR 26  ? CD2 ? H TYR 26  CD2 
1707 1 Y 1 C TYR 26  ? CE1 ? H TYR 26  CE1 
1708 1 Y 1 C TYR 26  ? CE2 ? H TYR 26  CE2 
1709 1 Y 1 C TYR 26  ? CZ  ? H TYR 26  CZ  
1710 1 Y 1 C TYR 26  ? OH  ? H TYR 26  OH  
1711 1 Y 1 C ILE 27  ? CG1 ? H ILE 27  CG1 
1712 1 Y 1 C ILE 27  ? CG2 ? H ILE 27  CG2 
1713 1 Y 1 C ILE 27  ? CD1 ? H ILE 27  CD1 
1714 1 Y 1 C LEU 28  ? CG  ? H LEU 28  CG  
1715 1 Y 1 C LEU 28  ? CD1 ? H LEU 28  CD1 
1716 1 Y 1 C LEU 28  ? CD2 ? H LEU 28  CD2 
1717 1 Y 1 C ASP 29  ? CG  ? H ASP 29  CG  
1718 1 Y 1 C ASP 29  ? OD1 ? H ASP 29  OD1 
1719 1 Y 1 C ASP 29  ? OD2 ? H ASP 29  OD2 
1720 1 Y 1 C ILE 31  ? CG1 ? H ILE 31  CG1 
1721 1 Y 1 C ILE 31  ? CG2 ? H ILE 31  CG2 
1722 1 Y 1 C ILE 31  ? CD1 ? H ILE 31  CD1 
1723 1 Y 1 C LEU 32  ? CG  ? H LEU 32  CG  
1724 1 Y 1 C LEU 32  ? CD1 ? H LEU 32  CD1 
1725 1 Y 1 C LEU 32  ? CD2 ? H LEU 32  CD2 
1726 1 Y 1 C PHE 33  ? CG  ? H PHE 33  CG  
1727 1 Y 1 C PHE 33  ? CD1 ? H PHE 33  CD1 
1728 1 Y 1 C PHE 33  ? CD2 ? H PHE 33  CD2 
1729 1 Y 1 C PHE 33  ? CE1 ? H PHE 33  CE1 
1730 1 Y 1 C PHE 33  ? CE2 ? H PHE 33  CE2 
1731 1 Y 1 C PHE 33  ? CZ  ? H PHE 33  CZ  
1732 1 Y 1 C LEU 34  ? CG  ? H LEU 34  CG  
1733 1 Y 1 C LEU 34  ? CD1 ? H LEU 34  CD1 
1734 1 Y 1 C LEU 34  ? CD2 ? H LEU 34  CD2 
1735 1 Y 1 C TYR 35  ? CG  ? H TYR 35  CG  
1736 1 Y 1 C TYR 35  ? CD1 ? H TYR 35  CD1 
1737 1 Y 1 C TYR 35  ? CD2 ? H TYR 35  CD2 
1738 1 Y 1 C TYR 35  ? CE1 ? H TYR 35  CE1 
1739 1 Y 1 C TYR 35  ? CE2 ? H TYR 35  CE2 
1740 1 Y 1 C TYR 35  ? CZ  ? H TYR 35  CZ  
1741 1 Y 1 C TYR 35  ? OH  ? H TYR 35  OH  
1742 1 Y 1 C ILE 37  ? CG1 ? H ILE 37  CG1 
1743 1 Y 1 C ILE 37  ? CG2 ? H ILE 37  CG2 
1744 1 Y 1 C ILE 37  ? CD1 ? H ILE 37  CD1 
1745 1 Y 1 C VAL 38  ? CG1 ? H VAL 38  CG1 
1746 1 Y 1 C VAL 38  ? CG2 ? H VAL 38  CG2 
1747 1 Y 1 C LEU 39  ? CG  ? H LEU 39  CG  
1748 1 Y 1 C LEU 39  ? CD1 ? H LEU 39  CD1 
1749 1 Y 1 C LEU 39  ? CD2 ? H LEU 39  CD2 
1750 1 Y 1 C THR 40  ? OG1 ? H THR 40  OG1 
1751 1 Y 1 C THR 40  ? CG2 ? H THR 40  CG2 
1752 1 Y 1 C LEU 41  ? CG  ? H LEU 41  CG  
1753 1 Y 1 C LEU 41  ? CD1 ? H LEU 41  CD1 
1754 1 Y 1 C LEU 41  ? CD2 ? H LEU 41  CD2 
1755 1 Y 1 C LEU 42  ? CG  ? H LEU 42  CG  
1756 1 Y 1 C LEU 42  ? CD1 ? H LEU 42  CD1 
1757 1 Y 1 C LEU 42  ? CD2 ? H LEU 42  CD2 
1758 1 Y 1 C TYR 43  ? CG  ? H TYR 43  CG  
1759 1 Y 1 C TYR 43  ? CD1 ? H TYR 43  CD1 
1760 1 Y 1 C TYR 43  ? CD2 ? H TYR 43  CD2 
1761 1 Y 1 C TYR 43  ? CE1 ? H TYR 43  CE1 
1762 1 Y 1 C TYR 43  ? CE2 ? H TYR 43  CE2 
1763 1 Y 1 C TYR 43  ? CZ  ? H TYR 43  CZ  
1764 1 Y 1 C TYR 43  ? OH  ? H TYR 43  OH  
1765 1 Y 1 C CYS 44  ? SG  ? H CYS 44  SG  
1766 1 Y 1 C ARG 45  ? CG  ? H ARG 45  CG  
1767 1 Y 1 C ARG 45  ? CD  ? H ARG 45  CD  
1768 1 Y 1 C ARG 45  ? NE  ? H ARG 45  NE  
1769 1 Y 1 C ARG 45  ? CZ  ? H ARG 45  CZ  
1770 1 Y 1 C ARG 45  ? NH1 ? H ARG 45  NH1 
1771 1 Y 1 C ARG 45  ? NH2 ? H ARG 45  NH2 
1772 1 Y 1 C LEU 46  ? CG  ? H LEU 46  CG  
1773 1 Y 1 C LEU 46  ? CD1 ? H LEU 46  CD1 
1774 1 Y 1 C LEU 46  ? CD2 ? H LEU 46  CD2 
1775 1 Y 1 C LYS 47  ? CG  ? H LYS 47  CG  
1776 1 Y 1 C LYS 47  ? CD  ? H LYS 47  CD  
1777 1 Y 1 C LYS 47  ? CE  ? H LYS 47  CE  
1778 1 Y 1 C LYS 47  ? NZ  ? H LYS 47  NZ  
1779 1 Y 1 C ILE 48  ? CG1 ? H ILE 48  CG1 
1780 1 Y 1 C ILE 48  ? CG2 ? H ILE 48  CG2 
1781 1 Y 1 C ILE 48  ? CD1 ? H ILE 48  CD1 
1782 1 Y 1 C GLN 49  ? CG  ? H GLN 49  CG  
1783 1 Y 1 C GLN 49  ? CD  ? H GLN 49  CD  
1784 1 Y 1 C GLN 49  ? OE1 ? H GLN 49  OE1 
1785 1 Y 1 C GLN 49  ? NE2 ? H GLN 49  NE2 
1786 1 Y 1 C VAL 50  ? CG1 ? H VAL 50  CG1 
1787 1 Y 1 C VAL 50  ? CG2 ? H VAL 50  CG2 
1788 1 Y 1 C ARG 51  ? CG  ? H ARG 51  CG  
1789 1 Y 1 C ARG 51  ? CD  ? H ARG 51  CD  
1790 1 Y 1 C ARG 51  ? NE  ? H ARG 51  NE  
1791 1 Y 1 C ARG 51  ? CZ  ? H ARG 51  CZ  
1792 1 Y 1 C ARG 51  ? NH1 ? H ARG 51  NH1 
1793 1 Y 1 C ARG 51  ? NH2 ? H ARG 51  NH2 
1794 1 Y 1 C LYS 52  ? CG  ? H LYS 52  CG  
1795 1 Y 1 C LYS 52  ? CD  ? H LYS 52  CD  
1796 1 Y 1 C LYS 52  ? CE  ? H LYS 52  CE  
1797 1 Y 1 C LYS 52  ? NZ  ? H LYS 52  NZ  
1798 1 N 1 H NAG 601 ? O1  ? I NAG 1   O1  
1799 1 N 1 X NAG 601 ? O1  ? J NAG 1   O1  
1800 1 N 1 A NAG 301 ? O1  ? K NAG 1   O1  
1801 1 N 1 A NAG 302 ? O1  ? L NAG 1   O1  
1802 1 N 1 A NAG 303 ? O1  ? M NAG 1   O1  
1803 1 N 1 A NAG 304 ? O1  ? N NAG 1   O1  
1804 1 N 1 A NAG 305 ? O1  ? O NAG 1   O1  
1805 1 N 1 A NAG 306 ? O1  ? P NAG 1   O1  
1806 1 N 1 A NAG 307 ? O1  ? Q 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                     8YWA 
_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                         8YWA 
_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                   8YWA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8YWA 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 ? 10029 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.488 ? 13763 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.981 ? 1601  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 1678  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 1838  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8YWA 
_struct.title                        'The structure of IgE receptor binding to IgE' 
_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        8YWA 
_struct_keywords.text            
'immunology, Ige receptor, allergy, MEMBRANE PROTEIN/IMMUNE SYSTEM, MEMBRANE PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN/IMMUNE SYSTEM' 
# 
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 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 6 ? 
J N N 6 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
# 
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 PDB 8YWA        8YWA   ? 1 ? 1  
2 PDB 8YWA        8YWA   ? 2 ? 1  
3 UNP FCERA_HUMAN P12319 ? 3 
;VPQKPKVSLNPPWNRIFKGENVTLTCNGNNFFEVSSTKWFHNGSLSEETNSSLNIVNAKFEDSGEYKCQHQQVNESEPVY
LEVFSDWLLLQASAEVVMEGQPLFLRCHGWRNWDVYKVIYYKDGEALKYWYENHNISITNATVEDSGTYYCTGKVWQLDY
ESEPLNITVIKAPREKYWLQFFIPLLVVILFAVDTGLFISTQQQVTFLLKIKRTRKGFRLLNPHPKPNPKNN
;
26 
4 UNP FCERB_HUMAN Q01362 ? 4 
;MDTESNRRANLALPQEPSSVPAFEVLEISPQEVSSGRLLKSASSPPLHTWLTVLKKEQEFLGVTQILTAMICLCFGTVVC
SVLDISHIEGDIFSSFKAGYPFWGAIFFSISGMLSIISERRNATYLVRGSLGANTASSIAGGTGITILIINLKKSLAYIH
IHSCQKFFETKCFMASFSTEIVVMMLFLTILGLGSAVSLTICGAGEELKGNKVPEDRVYEELNIYSATYSELEDPGEMSP
PIDL
;
1  
5 UNP FCERG_HUMAN P30273 ? 5 
;MIPAVVLLLLLLVEQAAALGEPQLCYILDAILFLYGIVLTLLYCRLKIQVRKAAITSYEKSDGVYTGLSTRNQETYETLK
HEKPPQ
;
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 8YWA H 1  ? 577 ? 8YWA   -23 ? 553 ? -23 553 
2 1 8YWA X 1  ? 577 ? 8YWA   -23 ? 553 ? -23 553 
3 2 8YWA h 1  ? 261 ? 8YWA   -43 ? 217 ? -43 217 
4 2 8YWA x 1  ? 261 ? 8YWA   -43 ? 217 ? -43 217 
5 3 8YWA A 23 ? 254 ? P12319 26  ? 257 ? 26  257 
6 4 8YWA B 40 ? 283 ? Q01362 1   ? 244 ? -39 204 
7 5 8YWA D 1  ? 86  ? P30273 1   ? 86  ? 1   86  
8 5 8YWA C 1  ? 86  ? P30273 1   ? 86  ? 1   86  
# 
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 
5 8YWA MET A 1   ? UNP P12319 ? ? 'initiating methionine' 4   1  
5 8YWA ASP A 2   ? UNP P12319 ? ? 'expression tag'        5   2  
5 8YWA MET A 3   ? UNP P12319 ? ? 'expression tag'        6   3  
5 8YWA ARG A 4   ? UNP P12319 ? ? 'expression tag'        7   4  
5 8YWA VAL A 5   ? UNP P12319 ? ? 'expression tag'        8   5  
5 8YWA PRO A 6   ? UNP P12319 ? ? 'expression tag'        9   6  
5 8YWA ALA A 7   ? UNP P12319 ? ? 'expression tag'        10  7  
5 8YWA GLN A 8   ? UNP P12319 ? ? 'expression tag'        11  8  
5 8YWA LEU A 9   ? UNP P12319 ? ? 'expression tag'        12  9  
5 8YWA LEU A 10  ? UNP P12319 ? ? 'expression tag'        13  10 
5 8YWA GLY A 11  ? UNP P12319 ? ? 'expression tag'        14  11 
5 8YWA LEU A 12  ? UNP P12319 ? ? 'expression tag'        15  12 
5 8YWA LEU A 13  ? UNP P12319 ? ? 'expression tag'        16  13 
5 8YWA LEU A 14  ? UNP P12319 ? ? 'expression tag'        17  14 
5 8YWA LEU A 15  ? UNP P12319 ? ? 'expression tag'        18  15 
5 8YWA TRP A 16  ? UNP P12319 ? ? 'expression tag'        19  16 
5 8YWA LEU A 17  ? UNP P12319 ? ? 'expression tag'        20  17 
5 8YWA SER A 18  ? UNP P12319 ? ? 'expression tag'        21  18 
5 8YWA GLY A 19  ? UNP P12319 ? ? 'expression tag'        22  19 
5 8YWA ALA A 20  ? UNP P12319 ? ? 'expression tag'        23  20 
5 8YWA ARG A 21  ? UNP P12319 ? ? 'expression tag'        24  21 
5 8YWA CYS A 22  ? UNP P12319 ? ? 'expression tag'        25  22 
5 8YWA GLY A 255 ? UNP P12319 ? ? 'expression tag'        258 23 
5 8YWA GLY A 256 ? UNP P12319 ? ? 'expression tag'        259 24 
5 8YWA GLY A 257 ? UNP P12319 ? ? 'expression tag'        260 25 
5 8YWA SER A 258 ? UNP P12319 ? ? 'expression tag'        261 26 
5 8YWA MET A 259 ? UNP P12319 ? ? 'expression tag'        262 27 
5 8YWA ASP A 260 ? UNP P12319 ? ? 'expression tag'        263 28 
5 8YWA TYR A 261 ? UNP P12319 ? ? 'expression tag'        264 29 
5 8YWA LYS A 262 ? UNP P12319 ? ? 'expression tag'        265 30 
5 8YWA ASP A 263 ? UNP P12319 ? ? 'expression tag'        266 31 
5 8YWA ASP A 264 ? UNP P12319 ? ? 'expression tag'        267 32 
5 8YWA ASP A 265 ? UNP P12319 ? ? 'expression tag'        268 33 
5 8YWA ASP A 266 ? UNP P12319 ? ? 'expression tag'        269 34 
5 8YWA LYS A 267 ? UNP P12319 ? ? 'expression tag'        270 35 
6 8YWA MET B 1   ? UNP Q01362 ? ? 'initiating methionine' -78 36 
6 8YWA GLY B 2   ? UNP Q01362 ? ? 'expression tag'        -77 37 
6 8YWA ALA B 3   ? UNP Q01362 ? ? 'expression tag'        -76 38 
6 8YWA SER B 4   ? UNP Q01362 ? ? 'expression tag'        -75 39 
6 8YWA SER B 5   ? UNP Q01362 ? ? 'expression tag'        -74 40 
6 8YWA ALA B 6   ? UNP Q01362 ? ? 'expression tag'        -73 41 
6 8YWA TRP B 7   ? UNP Q01362 ? ? 'expression tag'        -72 42 
6 8YWA SER B 8   ? UNP Q01362 ? ? 'expression tag'        -71 43 
6 8YWA HIS B 9   ? UNP Q01362 ? ? 'expression tag'        -70 44 
6 8YWA PRO B 10  ? UNP Q01362 ? ? 'expression tag'        -69 45 
6 8YWA GLN B 11  ? UNP Q01362 ? ? 'expression tag'        -68 46 
6 8YWA PHE B 12  ? UNP Q01362 ? ? 'expression tag'        -67 47 
6 8YWA GLU B 13  ? UNP Q01362 ? ? 'expression tag'        -66 48 
6 8YWA LYS B 14  ? UNP Q01362 ? ? 'expression tag'        -65 49 
6 8YWA GLY B 15  ? UNP Q01362 ? ? 'expression tag'        -64 50 
6 8YWA GLY B 16  ? UNP Q01362 ? ? 'expression tag'        -63 51 
6 8YWA GLY B 17  ? UNP Q01362 ? ? 'expression tag'        -62 52 
6 8YWA SER B 18  ? UNP Q01362 ? ? 'expression tag'        -61 53 
6 8YWA GLY B 19  ? UNP Q01362 ? ? 'expression tag'        -60 54 
6 8YWA GLY B 20  ? UNP Q01362 ? ? 'expression tag'        -59 55 
6 8YWA GLY B 21  ? UNP Q01362 ? ? 'expression tag'        -58 56 
6 8YWA SER B 22  ? UNP Q01362 ? ? 'expression tag'        -57 57 
6 8YWA GLY B 23  ? UNP Q01362 ? ? 'expression tag'        -56 58 
6 8YWA GLY B 24  ? UNP Q01362 ? ? 'expression tag'        -55 59 
6 8YWA SER B 25  ? UNP Q01362 ? ? 'expression tag'        -54 60 
6 8YWA ALA B 26  ? UNP Q01362 ? ? 'expression tag'        -53 61 
6 8YWA TRP B 27  ? UNP Q01362 ? ? 'expression tag'        -52 62 
6 8YWA SER B 28  ? UNP Q01362 ? ? 'expression tag'        -51 63 
6 8YWA HIS B 29  ? UNP Q01362 ? ? 'expression tag'        -50 64 
6 8YWA PRO B 30  ? UNP Q01362 ? ? 'expression tag'        -49 65 
6 8YWA GLN B 31  ? UNP Q01362 ? ? 'expression tag'        -48 66 
6 8YWA PHE B 32  ? UNP Q01362 ? ? 'expression tag'        -47 67 
6 8YWA GLU B 33  ? UNP Q01362 ? ? 'expression tag'        -46 68 
6 8YWA LYS B 34  ? UNP Q01362 ? ? 'expression tag'        -45 69 
6 8YWA GLY B 35  ? UNP Q01362 ? ? 'expression tag'        -44 70 
6 8YWA SER B 36  ? UNP Q01362 ? ? 'expression tag'        -43 71 
6 8YWA ALA B 37  ? UNP Q01362 ? ? 'expression tag'        -42 72 
6 8YWA ALA B 38  ? UNP Q01362 ? ? 'expression tag'        -41 73 
6 8YWA ALA B 39  ? UNP Q01362 ? ? 'expression tag'        -40 74 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 ASP A 297 ? ASP A 299 ? ASP H 273 ASP H 275 5 ? 3  
HELX_P HELX_P2  AA2 GLN A 322 ? SER A 327 ? GLN H 298 SER H 303 1 ? 6  
HELX_P HELX_P3  AA3 SER A 365 ? ILE A 371 ? SER H 341 ILE H 347 1 ? 7  
HELX_P HELX_P4  AA4 GLY A 427 ? GLU A 433 ? GLY H 403 GLU H 409 1 ? 7  
HELX_P HELX_P5  AA5 PRO A 507 ? ALA A 509 ? PRO H 483 ALA H 485 5 ? 3  
HELX_P HELX_P6  AA6 ARG A 534 ? LYS A 540 ? ARG H 510 LYS H 516 1 ? 7  
HELX_P HELX_P7  AA7 ASP B 297 ? SER B 301 ? ASP X 273 SER X 277 5 ? 5  
HELX_P HELX_P8  AA8 GLN B 322 ? SER B 327 ? GLN X 298 SER X 303 1 ? 6  
HELX_P HELX_P9  AA9 SER B 365 ? ILE B 371 ? SER X 341 ILE X 347 1 ? 7  
HELX_P HELX_P10 AB1 GLY B 427 ? GLU B 433 ? GLY X 403 GLU X 409 1 ? 7  
HELX_P HELX_P11 AB2 PRO B 507 ? ALA B 509 ? PRO X 483 ALA X 485 5 ? 3  
HELX_P HELX_P12 AB3 ARG B 534 ? LYS B 540 ? ARG X 510 LYS X 516 1 ? 7  
HELX_P HELX_P13 AB4 SER C 170 ? ALA C 176 ? SER h 126 ALA h 132 1 ? 7  
HELX_P HELX_P14 AB5 THR C 230 ? HIS C 237 ? THR h 186 HIS h 193 1 ? 8  
HELX_P HELX_P15 AB6 SER D 170 ? ALA D 176 ? SER x 126 ALA x 132 1 ? 7  
HELX_P HELX_P16 AB7 THR D 230 ? HIS D 237 ? THR x 186 HIS x 193 1 ? 8  
HELX_P HELX_P17 AB8 ARG E 133 ? TRP E 135 ? ARG A 136 TRP A 138 5 ? 3  
HELX_P HELX_P18 AB9 LYS E 198 ? LEU E 231 ? LYS A 201 LEU A 234 1 ? 34 
HELX_P HELX_P19 AC1 GLN F 97  ? SER F 120 ? GLN B 18  SER B 41  1 ? 24 
HELX_P HELX_P20 AC2 ASP F 123 ? ILE F 127 ? ASP B 44  ILE B 48  5 ? 5  
HELX_P HELX_P21 AC3 TYR F 139 ? ARG F 160 ? TYR B 60  ARG B 81  1 ? 22 
HELX_P HELX_P22 AC4 ALA F 162 ? SER F 202 ? ALA B 83  SER B 123 1 ? 41 
HELX_P HELX_P23 AC5 GLU F 208 ? GLU F 246 ? GLU B 129 GLU B 167 1 ? 39 
HELX_P HELX_P24 AC6 GLN G 23  ? LYS G 52  ? GLN D 23  LYS D 52  1 ? 30 
HELX_P HELX_P25 AC7 GLN H 23  ? ALA H 53  ? GLN C 23  ALA C 53  1 ? 31 
# 
_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 275 SG ? ? ? 1_555 A CYS 333 SG ? ? H CYS 251 H CYS 309 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ? ? A CYS 349 SG ? ? ? 1_555 B CYS 261 SG ? ? H CYS 325 X CYS 237 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? A CYS 379 SG ? ? ? 1_555 A CYS 439 SG ? ? H CYS 355 H CYS 415 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf4 disulf ? ? A CYS 485 SG ? ? ? 1_555 A CYS 545 SG ? ? H CYS 461 H CYS 521 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5 disulf ? ? B CYS 275 SG ? ? ? 1_555 B CYS 333 SG ? ? X CYS 251 X CYS 309 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6 disulf ? ? B CYS 379 SG ? ? ? 1_555 B CYS 439 SG ? ? X CYS 355 X CYS 415 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7 disulf ? ? B CYS 485 SG ? ? ? 1_555 B CYS 545 SG ? ? X CYS 461 X CYS 521 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8 disulf ? ? E CYS 48  SG ? ? ? 1_555 E CYS 90  SG ? ? A CYS 51  A CYS 93  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9 disulf ? ? E CYS 129 SG ? ? ? 1_555 E CYS 173 SG ? ? A CYS 132 A CYS 176 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 275 ? CYS A 333 ? CYS H 251 ? 1_555 CYS H 309 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 349 ? CYS B 261 ? CYS H 325 ? 1_555 CYS X 237 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 379 ? CYS A 439 ? CYS H 355 ? 1_555 CYS H 415 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 485 ? CYS A 545 ? CYS H 461 ? 1_555 CYS H 521 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS B 275 ? CYS B 333 ? CYS X 251 ? 1_555 CYS X 309 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS B 379 ? CYS B 439 ? CYS X 355 ? 1_555 CYS X 415 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS B 485 ? CYS B 545 ? CYS X 461 ? 1_555 CYS X 521 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS E 48  ? CYS E 90  ? CYS A 51  ? 1_555 CYS A 93  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS E 129 ? CYS E 173 ? CYS A 132 ? 1_555 CYS A 176 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? 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 147 ? THR A 152 ? SER H 123 THR H 128 
AA1 2 VAL A 165 ? THR A 172 ? VAL H 141 THR H 148 
AA1 3 TYR A 206 ? VAL A 214 ? TYR H 182 VAL H 190 
AA1 4 GLY A 190 ? THR A 194 ? GLY H 166 THR H 170 
AA2 1 SER A 147 ? THR A 152 ? SER H 123 THR H 128 
AA2 2 VAL A 165 ? THR A 172 ? VAL H 141 THR H 148 
AA2 3 TYR A 206 ? VAL A 214 ? TYR H 182 VAL H 190 
AA2 4 THR A 198 ? THR A 199 ? THR H 174 THR H 175 
AA3 1 MET A 180 ? ASP A 184 ? MET H 156 ASP H 160 
AA3 2 PHE A 223 ? ALA A 228 ? PHE H 199 ALA H 204 
AA3 3 VAL A 237 ? PHE A 242 ? VAL H 213 PHE H 218 
AA4 1 SER A 301 ? GLU A 308 ? SER H 277 GLU H 284 
AA4 2 LEU A 311 ? SER A 321 ? LEU H 287 SER H 297 
AA4 3 THR A 270 ? TYR A 280 ? THR H 246 TYR H 256 
AA4 4 VAL A 254 ? SER A 259 ? VAL H 230 SER H 235 
AA4 5 THR B 253 ? SER B 259 ? THR X 229 SER X 235 
AA4 6 THR B 270 ? SER B 278 ? THR X 246 SER X 254 
AA4 7 LEU B 311 ? SER B 321 ? LEU X 287 SER X 297 
AA4 8 ALA B 303 ? GLU B 308 ? ALA X 279 GLU X 284 
AA5 1 ASN A 286 ? ILE A 287 ? ASN H 262 ILE H 263 
AA5 2 VAL A 335 ? THR A 336 ? VAL H 311 THR H 312 
AA5 3 THR A 341 ? PHE A 342 ? THR H 317 PHE H 318 
AA6 1 LEU A 290 ? GLU A 291 ? LEU H 266 GLU H 267 
AA6 2 TYR A 331 ? THR A 332 ? TYR H 307 THR H 308 
AA6 3 SER A 345 ? THR A 346 ? SER H 321 THR H 322 
AA7 1 SER A 358 ? LEU A 361 ? SER H 334 LEU H 337 
AA7 2 ILE A 377 ? LEU A 384 ? ILE H 353 LEU H 360 
AA7 3 LEU A 418 ? LEU A 424 ? LEU H 394 LEU H 400 
AA7 4 THR A 407 ? LYS A 412 ? THR H 383 LYS H 388 
AA8 1 ASN A 392 ? ARG A 397 ? ASN H 368 ARG H 373 
AA8 2 TYR A 437 ? THR A 442 ? TYR H 413 THR H 418 
AA8 3 LEU A 450 ? THR A 454 ? LEU H 426 THR H 430 
AA9 1 GLU A 465 ? ALA A 470 ? GLU H 441 ALA H 446 
AA9 2 LYS A 480 ? GLN A 488 ? LYS H 456 GLN H 464 
AA9 3 PHE A 524 ? THR A 533 ? PHE H 500 THR H 509 
AA9 4 HIS A 511 ? THR A 513 ? HIS H 487 THR H 489 
AB1 1 GLU A 465 ? ALA A 470 ? GLU H 441 ALA H 446 
AB1 2 LYS A 480 ? GLN A 488 ? LYS H 456 GLN H 464 
AB1 3 PHE A 524 ? THR A 533 ? PHE H 500 THR H 509 
AB1 4 ARG A 517 ? LYS A 518 ? ARG H 493 LYS H 494 
AB2 1 VAL A 504 ? GLN A 505 ? VAL H 480 GLN H 481 
AB2 2 SER A 496 ? HIS A 501 ? SER H 472 HIS H 477 
AB2 3 PHE A 543 ? VAL A 548 ? PHE H 519 VAL H 524 
AB2 4 THR A 557 ? VAL A 562 ? THR H 533 VAL H 538 
AB3 1 SER B 147 ? THR B 152 ? SER X 123 THR X 128 
AB3 2 SER B 164 ? TYR B 174 ? SER X 140 TYR X 150 
AB3 3 TYR B 206 ? SER B 215 ? TYR X 182 SER X 191 
AB3 4 THR B 191 ? THR B 194 ? THR X 167 THR X 170 
AB4 1 SER B 147 ? THR B 152 ? SER X 123 THR X 128 
AB4 2 SER B 164 ? TYR B 174 ? SER X 140 TYR X 150 
AB4 3 TYR B 206 ? SER B 215 ? TYR X 182 SER X 191 
AB4 4 THR B 198 ? THR B 199 ? THR X 174 THR X 175 
AB5 1 MET B 180 ? ASP B 184 ? MET X 156 ASP X 160 
AB5 2 PHE B 223 ? ALA B 228 ? PHE X 199 ALA X 204 
AB5 3 VAL B 237 ? PHE B 242 ? VAL X 213 PHE X 218 
AB6 1 GLN B 294 ? VAL B 295 ? GLN X 270 VAL X 271 
AB6 2 ASN B 286 ? GLU B 291 ? ASN X 262 GLU X 267 
AB6 3 TYR B 331 ? THR B 336 ? TYR X 307 THR X 312 
AB6 4 ASP B 344 ? THR B 346 ? ASP X 320 THR X 322 
AB7 1 SER B 358 ? LEU B 361 ? SER X 334 LEU X 337 
AB7 2 THR B 376 ? LEU B 384 ? THR X 352 LEU X 360 
AB7 3 LEU B 418 ? PRO B 425 ? LEU X 394 PRO X 401 
AB7 4 LYS B 409 ? LYS B 412 ? LYS X 385 LYS X 388 
AB8 1 GLN B 438 ? VAL B 441 ? GLN X 414 VAL X 417 
AB8 2 LEU B 450 ? SER B 453 ? LEU X 426 SER X 429 
AB9 1 GLU B 465 ? ALA B 470 ? GLU X 441 ALA X 446 
AB9 2 LYS B 480 ? GLN B 488 ? LYS X 456 GLN X 464 
AB9 3 PHE B 525 ? THR B 533 ? PHE X 501 THR X 509 
AB9 4 HIS B 511 ? THR B 513 ? HIS X 487 THR X 489 
AC1 1 VAL B 504 ? GLN B 505 ? VAL X 480 GLN X 481 
AC1 2 SER B 496 ? HIS B 501 ? SER X 472 HIS X 477 
AC1 3 PHE B 543 ? VAL B 548 ? PHE X 519 VAL X 524 
AC1 4 THR B 557 ? VAL B 562 ? THR X 533 VAL X 538 
AC2 1 SER C 163 ? PHE C 167 ? SER h 119 PHE h 123 
AC2 2 ALA C 179 ? SER C 186 ? ALA h 135 SER h 142 
AC2 3 ALA C 223 ? LEU C 229 ? ALA h 179 LEU h 185 
AC2 4 VAL C 208 ? THR C 210 ? VAL h 164 THR h 166 
AC3 1 SER C 202 ? PRO C 203 ? SER h 158 PRO h 159 
AC3 2 THR C 194 ? ALA C 199 ? THR h 150 ALA h 155 
AC3 3 TYR C 240 ? THR C 245 ? TYR h 196 THR h 201 
AC3 4 LYS C 253 ? VAL C 255 ? LYS h 209 VAL h 211 
AC4 1 SER D 163 ? PHE D 167 ? SER x 119 PHE x 123 
AC4 2 ALA D 179 ? SER D 186 ? ALA x 135 SER x 142 
AC4 3 ALA D 222 ? LEU D 229 ? ALA x 178 LEU x 185 
AC4 4 VAL D 208 ? THR D 210 ? VAL x 164 THR x 166 
AC5 1 SER D 202 ? PRO D 203 ? SER x 158 PRO x 159 
AC5 2 THR D 194 ? ALA D 199 ? THR x 150 ALA x 155 
AC5 3 TYR D 240 ? HIS D 246 ? TYR x 196 HIS x 202 
AC5 4 SER D 249 ? VAL D 255 ? SER x 205 VAL x 211 
AC6 1 LYS E 28  ? LEU E 31  ? LYS A 31  LEU A 34  
AC6 2 VAL E 44  ? ASN E 49  ? VAL A 47  ASN A 52  
AC6 3 LEU E 75  ? ILE E 77  ? LEU A 78  ILE A 80  
AC7 1 ARG E 37  ? PHE E 39  ? ARG A 40  PHE A 42  
AC7 2 GLU E 104 ? PHE E 106 ? GLU A 107 PHE A 109 
AC8 1 LYS E 60  ? HIS E 63  ? LYS A 63  HIS A 66  
AC8 2 TYR E 88  ? GLN E 91  ? TYR A 91  GLN A 94  
AC9 1 LEU E 110 ? ALA E 114 ? LEU A 113 ALA A 117 
AC9 2 LEU E 127 ? GLY E 131 ? LEU A 130 GLY A 134 
AD1 1 GLU E 147 ? TYR E 151 ? GLU A 150 TYR A 154 
AD1 2 TYR E 138 ? LYS E 144 ? TYR A 141 LYS A 147 
AD1 3 TYR E 171 ? VAL E 177 ? TYR A 174 VAL A 180 
AD1 4 LEU E 180 ? GLU E 183 ? LEU A 183 GLU A 186 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 147 ? N SER H 123 O THR A 172 ? O THR H 148 
AA1 2 3 N ALA A 171 ? N ALA H 147 O THR A 208 ? O THR H 184 
AA1 3 4 O THR A 213 ? O THR H 189 N THR A 191 ? N THR H 167 
AA2 1 2 N SER A 147 ? N SER H 123 O THR A 172 ? O THR H 148 
AA2 2 3 N ALA A 171 ? N ALA H 147 O THR A 208 ? O THR H 184 
AA2 3 4 O ALA A 207 ? O ALA H 183 N THR A 198 ? N THR H 174 
AA3 1 2 N MET A 180 ? N MET H 156 O ALA A 228 ? O ALA H 204 
AA3 2 3 N PHE A 223 ? N PHE H 199 O PHE A 242 ? O PHE H 218 
AA4 1 2 N SER A 304 ? N SER H 280 O GLN A 315 ? O GLN H 291 
AA4 2 3 O LEU A 320 ? O LEU H 296 N ILE A 271 ? N ILE H 247 
AA4 3 4 O LEU A 274 ? O LEU H 250 N LEU A 257 ? N LEU H 233 
AA4 4 5 N GLN A 258 ? N GLN H 234 O GLN B 258 ? O GLN X 234 
AA4 5 6 N LYS B 255 ? N LYS X 231 O LEU B 276 ? O LEU X 252 
AA4 6 7 N ILE B 271 ? N ILE X 247 O LEU B 320 ? O LEU X 296 
AA4 7 8 O LEU B 311 ? O LEU X 287 N GLU B 308 ? N GLU X 284 
AA5 1 2 N ASN A 286 ? N ASN H 262 O THR A 336 ? O THR H 312 
AA5 2 3 N VAL A 335 ? N VAL H 311 O PHE A 342 ? O PHE H 318 
AA6 1 2 N LEU A 290 ? N LEU H 266 O THR A 332 ? O THR H 308 
AA6 2 3 N TYR A 331 ? N TYR H 307 O THR A 346 ? O THR H 322 
AA7 1 2 N TYR A 360 ? N TYR H 336 O LEU A 380 ? O LEU H 356 
AA7 2 3 N VAL A 381 ? N VAL H 357 O VAL A 420 ? O VAL H 396 
AA7 3 4 O THR A 423 ? O THR H 399 N THR A 407 ? N THR H 383 
AA8 1 2 N ASN A 392 ? N ASN H 368 O THR A 442 ? O THR H 418 
AA8 2 3 N VAL A 441 ? N VAL H 417 O LEU A 450 ? O LEU H 426 
AA9 1 2 N PHE A 469 ? N PHE H 445 O ALA A 484 ? O ALA H 460 
AA9 2 3 N ARG A 481 ? N ARG H 457 O VAL A 532 ? O VAL H 508 
AA9 3 4 O ARG A 529 ? O ARG H 505 N SER A 512 ? N SER H 488 
AB1 1 2 N PHE A 469 ? N PHE H 445 O ALA A 484 ? O ALA H 460 
AB1 2 3 N ARG A 481 ? N ARG H 457 O VAL A 532 ? O VAL H 508 
AB1 3 4 O PHE A 525 ? O PHE H 501 N ARG A 517 ? N ARG H 493 
AB2 1 2 O VAL A 504 ? O VAL H 480 N HIS A 501 ? N HIS H 477 
AB2 2 3 N LEU A 500 ? N LEU H 476 O ILE A 544 ? O ILE H 520 
AB2 3 4 N PHE A 543 ? N PHE H 519 O VAL A 562 ? O VAL H 538 
AB3 1 2 N SER B 147 ? N SER X 123 O THR B 172 ? O THR X 148 
AB3 2 3 N ALA B 171 ? N ALA X 147 O THR B 208 ? O THR X 184 
AB3 3 4 O LEU B 211 ? O LEU X 187 N MET B 193 ? N MET X 169 
AB4 1 2 N SER B 147 ? N SER X 123 O THR B 172 ? O THR X 148 
AB4 2 3 N ALA B 171 ? N ALA X 147 O THR B 208 ? O THR X 184 
AB4 3 4 O ALA B 207 ? O ALA X 183 N THR B 198 ? N THR X 174 
AB5 1 2 N MET B 180 ? N MET X 156 O ALA B 228 ? O ALA X 204 
AB5 2 3 N CYS B 225 ? N CYS X 201 O LYS B 240 ? O LYS X 216 
AB6 1 2 O GLN B 294 ? O GLN X 270 N GLU B 291 ? N GLU X 267 
AB6 2 3 N THR B 288 ? N THR X 264 O GLN B 334 ? O GLN X 310 
AB6 3 4 N TYR B 331 ? N TYR X 307 O THR B 346 ? O THR X 322 
AB7 1 2 N TYR B 360 ? N TYR X 336 O LEU B 380 ? O LEU X 356 
AB7 2 3 N CYS B 379 ? N CYS X 355 O SER B 422 ? O SER X 398 
AB7 3 4 O THR B 419 ? O THR X 395 N GLU B 411 ? N GLU X 387 
AB8 1 2 N CYS B 439 ? N CYS X 415 O ARG B 452 ? O ARG X 428 
AB9 1 2 N GLU B 465 ? N GLU X 441 O GLN B 488 ? O GLN X 464 
AB9 2 3 N CYS B 485 ? N CYS X 461 O SER B 528 ? O SER X 504 
AB9 3 4 O ARG B 529 ? O ARG X 505 N SER B 512 ? N SER X 488 
AC1 1 2 O VAL B 504 ? O VAL X 480 N HIS B 501 ? N HIS X 477 
AC1 2 3 N GLN B 498 ? N GLN X 474 O ARG B 546 ? O ARG X 522 
AC1 3 4 N CYS B 545 ? N CYS X 521 O ARG B 560 ? O ARG X 536 
AC2 1 2 N THR C 165 ? N THR h 121 O LEU C 184 ? O LEU h 140 
AC2 2 3 N ILE C 185 ? N ILE h 141 O ALA C 223 ? O ALA h 179 
AC2 3 4 O TYR C 226 ? O TYR h 182 N GLU C 209 ? N GLU h 165 
AC3 1 2 O SER C 202 ? O SER h 158 N ALA C 199 ? N ALA h 155 
AC3 2 3 N LYS C 198 ? N LYS h 154 O SER C 241 ? O SER h 197 
AC3 3 4 N TYR C 240 ? N TYR h 196 O VAL C 255 ? O VAL h 211 
AC4 1 2 N PHE D 167 ? N PHE x 123 O VAL D 182 ? O VAL x 138 
AC4 2 3 N CYS D 183 ? N CYS x 139 O SER D 225 ? O SER x 181 
AC4 3 4 O TYR D 226 ? O TYR x 182 N GLU D 209 ? N GLU x 165 
AC5 1 2 O SER D 202 ? O SER x 158 N ALA D 199 ? N ALA x 155 
AC5 2 3 N LYS D 198 ? N LYS x 154 O SER D 241 ? O SER x 197 
AC5 3 4 N VAL D 244 ? N VAL x 200 O VAL D 251 ? O VAL x 207 
AC6 1 2 N SER E 30  ? N SER A 33  O THR E 47  ? O THR A 50  
AC6 2 3 N VAL E 44  ? N VAL A 47  O ILE E 77  ? O ILE A 80  
AC7 1 2 N ILE E 38  ? N ILE A 41  O PHE E 106 ? O PHE A 109 
AC8 1 2 N PHE E 62  ? N PHE A 65  O LYS E 89  ? O LYS A 92  
AC9 1 2 N GLN E 113 ? N GLN A 116 O ARG E 128 ? O ARG A 131 
AD1 1 2 O LYS E 150 ? O LYS A 153 N TYR E 142 ? N TYR A 145 
AD1 2 3 N TYR E 143 ? N TYR A 146 O TYR E 172 ? O TYR A 175 
AD1 3 4 N GLY E 175 ? N GLY A 178 O TYR E 182 ? O TYR A 185 
# 
_pdbx_entry_details.entry_id                   8YWA 
_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     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 H X GLU 267 ? ? O X GLN 270 ? ? 1.54 
2 1 O D ILE 48  ? ? H D LYS 52  ? ? 1.57 
3 1 H H GLU 267 ? ? O H GLN 270 ? ? 1.58 
# 
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 SER H 254 ? ? -78.83  -165.20 
2  1 ASP H 268 ? ? 60.56   60.68   
3  1 ASP H 304 ? ? 60.74   65.13   
4  1 ASP H 327 ? ? -69.22  -179.91 
5  1 ASN H 329 ? ? -161.09 78.03   
6  1 SER H 338 ? ? -78.65  -161.06 
7  1 ILE H 347 ? ? -91.03  -61.44  
8  1 SER H 363 ? ? -165.46 -169.76 
9  1 LYS H 364 ? ? 66.67   -75.80  
10 1 PRO H 420 ? ? -65.69  4.97    
11 1 ASN H 465 ? ? 63.47   60.69   
12 1 SER H 531 ? ? -141.47 27.77   
13 1 ASP X 304 ? ? 60.25   64.81   
14 1 THR X 317 ? ? 67.66   150.09  
15 1 SER X 328 ? ? 80.49   3.16    
16 1 ASN X 329 ? ? -158.92 79.46   
17 1 LYS X 364 ? ? -94.53  50.22   
18 1 THR X 431 ? ? -172.20 -175.80 
19 1 ALA X 485 ? ? -93.31  30.12   
20 1 SER X 529 ? ? 67.40   171.61  
21 1 ASP h 156 ? ? 60.97   -101.32 
22 1 ASN h 175 ? ? 69.10   0.00    
23 1 TYR x 145 ? ? 53.04   -146.48 
24 1 ASP x 156 ? ? 59.78   -98.64  
25 1 GLN A 28  ? ? -128.50 -52.76  
26 1 LYS A 29  ? ? 171.29  109.19  
27 1 PRO A 37  ? ? -55.95  -2.24   
28 1 GLU A 72  ? ? -98.71  38.94   
29 1 GLU A 73  ? ? -119.57 50.77   
30 1 THR A 74  ? ? -39.43  -38.36  
31 1 SER A 76  ? ? -67.06  -175.94 
32 1 HIS A 95  ? ? -67.08  -177.99 
33 1 SER A 101 ? ? 77.04   179.06  
34 1 ALA A 119 ? ? 63.09   69.11   
35 1 ALA A 151 ? ? -46.42  150.51  
36 1 LYS A 153 ? ? -170.27 140.14  
37 1 TYR A 175 ? ? -170.42 145.15  
38 1 ASN A 191 ? ? -165.18 109.12  
39 1 PHE B 53  ? ? -98.46  37.13   
40 1 PHE B 128 ? ? -100.80 77.00   
41 1 LYS D 52  ? ? -93.92  -61.21  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YWA 
_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      ? 
# 
_em_3d_reconstruction.entry_id                    8YWA 
_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                  3.14 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               920752 
_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       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The structure of IgE receptor binding to IgE' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       3,4,5,1,2 
# 
_em_imaging.entry_id                        8YWA 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             -1200 
_em_imaging.nominal_defocus_max             -2000 
_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_vitrification.entry_id              8YWA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8YWA 
_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 H MET -23 ? A MET 1   
2   1 Y 1 H GLU -22 ? A GLU 2   
3   1 Y 1 H PHE -21 ? A PHE 3   
4   1 Y 1 H GLY -20 ? A GLY 4   
5   1 Y 1 H LEU -19 ? A LEU 5   
6   1 Y 1 H SER -18 ? A SER 6   
7   1 Y 1 H TRP -17 ? A TRP 7   
8   1 Y 1 H LEU -16 ? A LEU 8   
9   1 Y 1 H PHE -15 ? A PHE 9   
10  1 Y 1 H LEU -14 ? A LEU 10  
11  1 Y 1 H VAL -13 ? A VAL 11  
12  1 Y 1 H ALA -12 ? A ALA 12  
13  1 Y 1 H ILE -11 ? A ILE 13  
14  1 Y 1 H LEU -10 ? A LEU 14  
15  1 Y 1 H LYS -9  ? A LYS 15  
16  1 Y 1 H GLY -8  ? A GLY 16  
17  1 Y 1 H VAL -7  ? A VAL 17  
18  1 Y 1 H GLN -6  ? A GLN 18  
19  1 Y 1 H CYS -5  ? A CYS 19  
20  1 Y 1 H GLN -4  ? A GLN 20  
21  1 Y 1 H VAL -3  ? A VAL 21  
22  1 Y 1 H GLN -2  ? A GLN 22  
23  1 Y 1 H LEU -1  ? A LEU 23  
24  1 Y 1 H VAL 0   ? A VAL 24  
25  1 Y 1 H GLN 1   ? A GLN 25  
26  1 Y 1 H SER 2   ? A SER 26  
27  1 Y 1 H GLY 3   ? A GLY 27  
28  1 Y 1 H ALA 4   ? A ALA 28  
29  1 Y 1 H GLU 5   ? A GLU 29  
30  1 Y 1 H VAL 6   ? A VAL 30  
31  1 Y 1 H ARG 7   ? A ARG 31  
32  1 Y 1 H ASN 8   ? A ASN 32  
33  1 Y 1 H PRO 9   ? A PRO 33  
34  1 Y 1 H GLY 10  ? A GLY 34  
35  1 Y 1 H ALA 11  ? A ALA 35  
36  1 Y 1 H SER 12  ? A SER 36  
37  1 Y 1 H VAL 13  ? A VAL 37  
38  1 Y 1 H LYS 14  ? A LYS 38  
39  1 Y 1 H VAL 15  ? A VAL 39  
40  1 Y 1 H SER 16  ? A SER 40  
41  1 Y 1 H CYS 17  ? A CYS 41  
42  1 Y 1 H LYS 18  ? A LYS 42  
43  1 Y 1 H ALA 19  ? A ALA 43  
44  1 Y 1 H SER 20  ? A SER 44  
45  1 Y 1 H GLY 21  ? A GLY 45  
46  1 Y 1 H TYR 22  ? A TYR 46  
47  1 Y 1 H THR 23  ? A THR 47  
48  1 Y 1 H PHE 24  ? A PHE 48  
49  1 Y 1 H THR 25  ? A THR 49  
50  1 Y 1 H SER 26  ? A SER 50  
51  1 Y 1 H TYR 27  ? A TYR 51  
52  1 Y 1 H ALA 28  ? A ALA 52  
53  1 Y 1 H ILE 29  ? A ILE 53  
54  1 Y 1 H HIS 30  ? A HIS 54  
55  1 Y 1 H TRP 31  ? A TRP 55  
56  1 Y 1 H VAL 32  ? A VAL 56  
57  1 Y 1 H ARG 33  ? A ARG 57  
58  1 Y 1 H GLN 34  ? A GLN 58  
59  1 Y 1 H ALA 35  ? A ALA 59  
60  1 Y 1 H PRO 36  ? A PRO 60  
61  1 Y 1 H GLY 37  ? A GLY 61  
62  1 Y 1 H HIS 38  ? A HIS 62  
63  1 Y 1 H ARG 39  ? A ARG 63  
64  1 Y 1 H LEU 40  ? A LEU 64  
65  1 Y 1 H GLU 41  ? A GLU 65  
66  1 Y 1 H TRP 42  ? A TRP 66  
67  1 Y 1 H VAL 43  ? A VAL 67  
68  1 Y 1 H GLY 44  ? A GLY 68  
69  1 Y 1 H ARG 45  ? A ARG 69  
70  1 Y 1 H ILE 46  ? A ILE 70  
71  1 Y 1 H ASN 47  ? A ASN 71  
72  1 Y 1 H THR 48  ? A THR 72  
73  1 Y 1 H ASP 49  ? A ASP 73  
74  1 Y 1 H ASN 50  ? A ASN 74  
75  1 Y 1 H GLY 51  ? A GLY 75  
76  1 Y 1 H ASN 52  ? A ASN 76  
77  1 Y 1 H THR 53  ? A THR 77  
78  1 Y 1 H LYS 54  ? A LYS 78  
79  1 Y 1 H TYR 55  ? A TYR 79  
80  1 Y 1 H SER 56  ? A SER 80  
81  1 Y 1 H GLN 57  ? A GLN 81  
82  1 Y 1 H LYS 58  ? A LYS 82  
83  1 Y 1 H PHE 59  ? A PHE 83  
84  1 Y 1 H HIS 60  ? A HIS 84  
85  1 Y 1 H GLY 61  ? A GLY 85  
86  1 Y 1 H ARG 62  ? A ARG 86  
87  1 Y 1 H VAL 63  ? A VAL 87  
88  1 Y 1 H ALA 64  ? A ALA 88  
89  1 Y 1 H LEU 65  ? A LEU 89  
90  1 Y 1 H SER 66  ? A SER 90  
91  1 Y 1 H ARG 67  ? A ARG 91  
92  1 Y 1 H ASP 68  ? A ASP 92  
93  1 Y 1 H THR 69  ? A THR 93  
94  1 Y 1 H SER 70  ? A SER 94  
95  1 Y 1 H ALA 71  ? A ALA 95  
96  1 Y 1 H SER 72  ? A SER 96  
97  1 Y 1 H THR 73  ? A THR 97  
98  1 Y 1 H THR 74  ? A THR 98  
99  1 Y 1 H TYR 75  ? A TYR 99  
100 1 Y 1 H MET 76  ? A MET 100 
101 1 Y 1 H ASP 77  ? A ASP 101 
102 1 Y 1 H LEU 78  ? A LEU 102 
103 1 Y 1 H SER 79  ? A SER 103 
104 1 Y 1 H SER 80  ? A SER 104 
105 1 Y 1 H LEU 81  ? A LEU 105 
106 1 Y 1 H ASN 82  ? A ASN 106 
107 1 Y 1 H SER 83  ? A SER 107 
108 1 Y 1 H GLU 84  ? A GLU 108 
109 1 Y 1 H ASP 85  ? A ASP 109 
110 1 Y 1 H THR 86  ? A THR 110 
111 1 Y 1 H ALA 87  ? A ALA 111 
112 1 Y 1 H VAL 88  ? A VAL 112 
113 1 Y 1 H TYR 89  ? A TYR 113 
114 1 Y 1 H TYR 90  ? A TYR 114 
115 1 Y 1 H CYS 91  ? A CYS 115 
116 1 Y 1 H ALA 92  ? A ALA 116 
117 1 Y 1 H ARG 93  ? A ARG 117 
118 1 Y 1 H ALA 94  ? A ALA 118 
119 1 Y 1 H PHE 95  ? A PHE 119 
120 1 Y 1 H TYR 96  ? A TYR 120 
121 1 Y 1 H TYR 97  ? A TYR 121 
122 1 Y 1 H SER 98  ? A SER 122 
123 1 Y 1 H SER 99  ? A SER 123 
124 1 Y 1 H GLY 100 ? A GLY 124 
125 1 Y 1 H VAL 101 ? A VAL 125 
126 1 Y 1 H MET 102 ? A MET 126 
127 1 Y 1 H PHE 103 ? A PHE 127 
128 1 Y 1 H ASP 104 ? A ASP 128 
129 1 Y 1 H SER 105 ? A SER 129 
130 1 Y 1 H TRP 106 ? A TRP 130 
131 1 Y 1 H GLY 107 ? A GLY 131 
132 1 Y 1 H GLN 108 ? A GLN 132 
133 1 Y 1 H GLY 109 ? A GLY 133 
134 1 Y 1 H ALA 110 ? A ALA 134 
135 1 Y 1 H LEU 111 ? A LEU 135 
136 1 Y 1 H VAL 112 ? A VAL 136 
137 1 Y 1 H THR 113 ? A THR 137 
138 1 Y 1 H VAL 114 ? A VAL 138 
139 1 Y 1 H SER 115 ? A SER 139 
140 1 Y 1 H SER 116 ? A SER 140 
141 1 Y 1 H GLY 543 ? A GLY 567 
142 1 Y 1 H LYS 544 ? A LYS 568 
143 1 Y 1 H GLY 545 ? A GLY 569 
144 1 Y 1 H GLY 546 ? A GLY 570 
145 1 Y 1 H SER 547 ? A SER 571 
146 1 Y 1 H HIS 548 ? A HIS 572 
147 1 Y 1 H HIS 549 ? A HIS 573 
148 1 Y 1 H HIS 550 ? A HIS 574 
149 1 Y 1 H HIS 551 ? A HIS 575 
150 1 Y 1 H HIS 552 ? A HIS 576 
151 1 Y 1 H HIS 553 ? A HIS 577 
152 1 Y 1 X MET -23 ? B MET 1   
153 1 Y 1 X GLU -22 ? B GLU 2   
154 1 Y 1 X PHE -21 ? B PHE 3   
155 1 Y 1 X GLY -20 ? B GLY 4   
156 1 Y 1 X LEU -19 ? B LEU 5   
157 1 Y 1 X SER -18 ? B SER 6   
158 1 Y 1 X TRP -17 ? B TRP 7   
159 1 Y 1 X LEU -16 ? B LEU 8   
160 1 Y 1 X PHE -15 ? B PHE 9   
161 1 Y 1 X LEU -14 ? B LEU 10  
162 1 Y 1 X VAL -13 ? B VAL 11  
163 1 Y 1 X ALA -12 ? B ALA 12  
164 1 Y 1 X ILE -11 ? B ILE 13  
165 1 Y 1 X LEU -10 ? B LEU 14  
166 1 Y 1 X LYS -9  ? B LYS 15  
167 1 Y 1 X GLY -8  ? B GLY 16  
168 1 Y 1 X VAL -7  ? B VAL 17  
169 1 Y 1 X GLN -6  ? B GLN 18  
170 1 Y 1 X CYS -5  ? B CYS 19  
171 1 Y 1 X GLN -4  ? B GLN 20  
172 1 Y 1 X VAL -3  ? B VAL 21  
173 1 Y 1 X GLN -2  ? B GLN 22  
174 1 Y 1 X LEU -1  ? B LEU 23  
175 1 Y 1 X VAL 0   ? B VAL 24  
176 1 Y 1 X GLN 1   ? B GLN 25  
177 1 Y 1 X SER 2   ? B SER 26  
178 1 Y 1 X GLY 3   ? B GLY 27  
179 1 Y 1 X ALA 4   ? B ALA 28  
180 1 Y 1 X GLU 5   ? B GLU 29  
181 1 Y 1 X VAL 6   ? B VAL 30  
182 1 Y 1 X ARG 7   ? B ARG 31  
183 1 Y 1 X ASN 8   ? B ASN 32  
184 1 Y 1 X PRO 9   ? B PRO 33  
185 1 Y 1 X GLY 10  ? B GLY 34  
186 1 Y 1 X ALA 11  ? B ALA 35  
187 1 Y 1 X SER 12  ? B SER 36  
188 1 Y 1 X VAL 13  ? B VAL 37  
189 1 Y 1 X LYS 14  ? B LYS 38  
190 1 Y 1 X VAL 15  ? B VAL 39  
191 1 Y 1 X SER 16  ? B SER 40  
192 1 Y 1 X CYS 17  ? B CYS 41  
193 1 Y 1 X LYS 18  ? B LYS 42  
194 1 Y 1 X ALA 19  ? B ALA 43  
195 1 Y 1 X SER 20  ? B SER 44  
196 1 Y 1 X GLY 21  ? B GLY 45  
197 1 Y 1 X TYR 22  ? B TYR 46  
198 1 Y 1 X THR 23  ? B THR 47  
199 1 Y 1 X PHE 24  ? B PHE 48  
200 1 Y 1 X THR 25  ? B THR 49  
201 1 Y 1 X SER 26  ? B SER 50  
202 1 Y 1 X TYR 27  ? B TYR 51  
203 1 Y 1 X ALA 28  ? B ALA 52  
204 1 Y 1 X ILE 29  ? B ILE 53  
205 1 Y 1 X HIS 30  ? B HIS 54  
206 1 Y 1 X TRP 31  ? B TRP 55  
207 1 Y 1 X VAL 32  ? B VAL 56  
208 1 Y 1 X ARG 33  ? B ARG 57  
209 1 Y 1 X GLN 34  ? B GLN 58  
210 1 Y 1 X ALA 35  ? B ALA 59  
211 1 Y 1 X PRO 36  ? B PRO 60  
212 1 Y 1 X GLY 37  ? B GLY 61  
213 1 Y 1 X HIS 38  ? B HIS 62  
214 1 Y 1 X ARG 39  ? B ARG 63  
215 1 Y 1 X LEU 40  ? B LEU 64  
216 1 Y 1 X GLU 41  ? B GLU 65  
217 1 Y 1 X TRP 42  ? B TRP 66  
218 1 Y 1 X VAL 43  ? B VAL 67  
219 1 Y 1 X GLY 44  ? B GLY 68  
220 1 Y 1 X ARG 45  ? B ARG 69  
221 1 Y 1 X ILE 46  ? B ILE 70  
222 1 Y 1 X ASN 47  ? B ASN 71  
223 1 Y 1 X THR 48  ? B THR 72  
224 1 Y 1 X ASP 49  ? B ASP 73  
225 1 Y 1 X ASN 50  ? B ASN 74  
226 1 Y 1 X GLY 51  ? B GLY 75  
227 1 Y 1 X ASN 52  ? B ASN 76  
228 1 Y 1 X THR 53  ? B THR 77  
229 1 Y 1 X LYS 54  ? B LYS 78  
230 1 Y 1 X TYR 55  ? B TYR 79  
231 1 Y 1 X SER 56  ? B SER 80  
232 1 Y 1 X GLN 57  ? B GLN 81  
233 1 Y 1 X LYS 58  ? B LYS 82  
234 1 Y 1 X PHE 59  ? B PHE 83  
235 1 Y 1 X HIS 60  ? B HIS 84  
236 1 Y 1 X GLY 61  ? B GLY 85  
237 1 Y 1 X ARG 62  ? B ARG 86  
238 1 Y 1 X VAL 63  ? B VAL 87  
239 1 Y 1 X ALA 64  ? B ALA 88  
240 1 Y 1 X LEU 65  ? B LEU 89  
241 1 Y 1 X SER 66  ? B SER 90  
242 1 Y 1 X ARG 67  ? B ARG 91  
243 1 Y 1 X ASP 68  ? B ASP 92  
244 1 Y 1 X THR 69  ? B THR 93  
245 1 Y 1 X SER 70  ? B SER 94  
246 1 Y 1 X ALA 71  ? B ALA 95  
247 1 Y 1 X SER 72  ? B SER 96  
248 1 Y 1 X THR 73  ? B THR 97  
249 1 Y 1 X THR 74  ? B THR 98  
250 1 Y 1 X TYR 75  ? B TYR 99  
251 1 Y 1 X MET 76  ? B MET 100 
252 1 Y 1 X ASP 77  ? B ASP 101 
253 1 Y 1 X LEU 78  ? B LEU 102 
254 1 Y 1 X SER 79  ? B SER 103 
255 1 Y 1 X SER 80  ? B SER 104 
256 1 Y 1 X LEU 81  ? B LEU 105 
257 1 Y 1 X ASN 82  ? B ASN 106 
258 1 Y 1 X SER 83  ? B SER 107 
259 1 Y 1 X GLU 84  ? B GLU 108 
260 1 Y 1 X ASP 85  ? B ASP 109 
261 1 Y 1 X THR 86  ? B THR 110 
262 1 Y 1 X ALA 87  ? B ALA 111 
263 1 Y 1 X VAL 88  ? B VAL 112 
264 1 Y 1 X TYR 89  ? B TYR 113 
265 1 Y 1 X TYR 90  ? B TYR 114 
266 1 Y 1 X CYS 91  ? B CYS 115 
267 1 Y 1 X ALA 92  ? B ALA 116 
268 1 Y 1 X ARG 93  ? B ARG 117 
269 1 Y 1 X ALA 94  ? B ALA 118 
270 1 Y 1 X PHE 95  ? B PHE 119 
271 1 Y 1 X TYR 96  ? B TYR 120 
272 1 Y 1 X TYR 97  ? B TYR 121 
273 1 Y 1 X SER 98  ? B SER 122 
274 1 Y 1 X SER 99  ? B SER 123 
275 1 Y 1 X GLY 100 ? B GLY 124 
276 1 Y 1 X VAL 101 ? B VAL 125 
277 1 Y 1 X MET 102 ? B MET 126 
278 1 Y 1 X PHE 103 ? B PHE 127 
279 1 Y 1 X ASP 104 ? B ASP 128 
280 1 Y 1 X SER 105 ? B SER 129 
281 1 Y 1 X TRP 106 ? B TRP 130 
282 1 Y 1 X GLY 107 ? B GLY 131 
283 1 Y 1 X GLN 108 ? B GLN 132 
284 1 Y 1 X GLY 109 ? B GLY 133 
285 1 Y 1 X ALA 110 ? B ALA 134 
286 1 Y 1 X LEU 111 ? B LEU 135 
287 1 Y 1 X VAL 112 ? B VAL 136 
288 1 Y 1 X THR 113 ? B THR 137 
289 1 Y 1 X VAL 114 ? B VAL 138 
290 1 Y 1 X SER 115 ? B SER 139 
291 1 Y 1 X SER 116 ? B SER 140 
292 1 Y 1 X GLY 543 ? B GLY 567 
293 1 Y 1 X LYS 544 ? B LYS 568 
294 1 Y 1 X GLY 545 ? B GLY 569 
295 1 Y 1 X GLY 546 ? B GLY 570 
296 1 Y 1 X SER 547 ? B SER 571 
297 1 Y 1 X HIS 548 ? B HIS 572 
298 1 Y 1 X HIS 549 ? B HIS 573 
299 1 Y 1 X HIS 550 ? B HIS 574 
300 1 Y 1 X HIS 551 ? B HIS 575 
301 1 Y 1 X HIS 552 ? B HIS 576 
302 1 Y 1 X HIS 553 ? B HIS 577 
303 1 Y 1 h MET -43 ? C MET 1   
304 1 Y 1 h ASP -42 ? C ASP 2   
305 1 Y 1 h MET -41 ? C MET 3   
306 1 Y 1 h ARG -40 ? C ARG 4   
307 1 Y 1 h VAL -39 ? C VAL 5   
308 1 Y 1 h PRO -38 ? C PRO 6   
309 1 Y 1 h ALA -37 ? C ALA 7   
310 1 Y 1 h GLN -36 ? C GLN 8   
311 1 Y 1 h LEU -35 ? C LEU 9   
312 1 Y 1 h LEU -34 ? C LEU 10  
313 1 Y 1 h GLY -33 ? C GLY 11  
314 1 Y 1 h LEU -32 ? C LEU 12  
315 1 Y 1 h LEU -31 ? C LEU 13  
316 1 Y 1 h LEU -30 ? C LEU 14  
317 1 Y 1 h LEU -29 ? C LEU 15  
318 1 Y 1 h TRP -28 ? C TRP 16  
319 1 Y 1 h LEU -27 ? C LEU 17  
320 1 Y 1 h SER -26 ? C SER 18  
321 1 Y 1 h GLY -25 ? C GLY 19  
322 1 Y 1 h ALA -24 ? C ALA 20  
323 1 Y 1 h ARG -23 ? C ARG 21  
324 1 Y 1 h CYS -22 ? C CYS 22  
325 1 Y 1 h GLY -21 ? C GLY 23  
326 1 Y 1 h GLY -20 ? C GLY 24  
327 1 Y 1 h SER -19 ? C SER 25  
328 1 Y 1 h MET -18 ? C MET 26  
329 1 Y 1 h ASP -17 ? C ASP 27  
330 1 Y 1 h TYR -16 ? C TYR 28  
331 1 Y 1 h LYS -15 ? C LYS 29  
332 1 Y 1 h ASP -14 ? C ASP 30  
333 1 Y 1 h ASP -13 ? C ASP 31  
334 1 Y 1 h ASP -12 ? C ASP 32  
335 1 Y 1 h ASP -11 ? C ASP 33  
336 1 Y 1 h LYS -10 ? C LYS 34  
337 1 Y 1 h GLY -9  ? C GLY 35  
338 1 Y 1 h SER -8  ? C SER 36  
339 1 Y 1 h PRO -7  ? C PRO 37  
340 1 Y 1 h GLY -6  ? C GLY 38  
341 1 Y 1 h ASP -5  ? C ASP 39  
342 1 Y 1 h GLU -4  ? C GLU 40  
343 1 Y 1 h VAL -3  ? C VAL 41  
344 1 Y 1 h ASP -2  ? C ASP 42  
345 1 Y 1 h ALA -1  ? C ALA 43  
346 1 Y 1 h GLY 0   ? C GLY 44  
347 1 Y 1 h GLN 1   ? C GLN 45  
348 1 Y 1 h SER 2   ? C SER 46  
349 1 Y 1 h ALA 3   ? C ALA 47  
350 1 Y 1 h LEU 4   ? C LEU 48  
351 1 Y 1 h THR 5   ? C THR 49  
352 1 Y 1 h GLN 6   ? C GLN 50  
353 1 Y 1 h PRO 7   ? C PRO 51  
354 1 Y 1 h PRO 8   ? C PRO 52  
355 1 Y 1 h SER 9   ? C SER 53  
356 1 Y 1 h VAL 10  ? C VAL 54  
357 1 Y 1 h SER 11  ? C SER 55  
358 1 Y 1 h GLY 12  ? C GLY 56  
359 1 Y 1 h ALA 13  ? C ALA 57  
360 1 Y 1 h PRO 14  ? C PRO 58  
361 1 Y 1 h GLY 15  ? C GLY 59  
362 1 Y 1 h GLN 16  ? C GLN 60  
363 1 Y 1 h ARG 17  ? C ARG 61  
364 1 Y 1 h VAL 18  ? C VAL 62  
365 1 Y 1 h SER 19  ? C SER 63  
366 1 Y 1 h ILE 20  ? C ILE 64  
367 1 Y 1 h SER 21  ? C SER 65  
368 1 Y 1 h CYS 22  ? C CYS 66  
369 1 Y 1 h THR 23  ? C THR 67  
370 1 Y 1 h GLY 24  ? C GLY 68  
371 1 Y 1 h GLY 25  ? C GLY 69  
372 1 Y 1 h SER 26  ? C SER 70  
373 1 Y 1 h SER 27  ? C SER 71  
374 1 Y 1 h ASN 28  ? C ASN 72  
375 1 Y 1 h PHE 29  ? C PHE 73  
376 1 Y 1 h GLY 30  ? C GLY 74  
377 1 Y 1 h ALA 31  ? C ALA 75  
378 1 Y 1 h GLY 32  ? C GLY 76  
379 1 Y 1 h TYR 33  ? C TYR 77  
380 1 Y 1 h ASP 34  ? C ASP 78  
381 1 Y 1 h VAL 35  ? C VAL 79  
382 1 Y 1 h HIS 36  ? C HIS 80  
383 1 Y 1 h TRP 37  ? C TRP 81  
384 1 Y 1 h TYR 38  ? C TYR 82  
385 1 Y 1 h GLN 39  ? C GLN 83  
386 1 Y 1 h GLN 40  ? C GLN 84  
387 1 Y 1 h LEU 41  ? C LEU 85  
388 1 Y 1 h PRO 42  ? C PRO 86  
389 1 Y 1 h ALA 43  ? C ALA 87  
390 1 Y 1 h THR 44  ? C THR 88  
391 1 Y 1 h ALA 45  ? C ALA 89  
392 1 Y 1 h PRO 46  ? C PRO 90  
393 1 Y 1 h LYS 47  ? C LYS 91  
394 1 Y 1 h LEU 48  ? C LEU 92  
395 1 Y 1 h LEU 49  ? C LEU 93  
396 1 Y 1 h ILE 50  ? C ILE 94  
397 1 Y 1 h TYR 51  ? C TYR 95  
398 1 Y 1 h GLY 52  ? C GLY 96  
399 1 Y 1 h ASN 53  ? C ASN 97  
400 1 Y 1 h ASN 54  ? C ASN 98  
401 1 Y 1 h ASN 55  ? C ASN 99  
402 1 Y 1 h ARG 56  ? C ARG 100 
403 1 Y 1 h PRO 57  ? C PRO 101 
404 1 Y 1 h SER 58  ? C SER 102 
405 1 Y 1 h GLY 59  ? C GLY 103 
406 1 Y 1 h VAL 60  ? C VAL 104 
407 1 Y 1 h PRO 61  ? C PRO 105 
408 1 Y 1 h ASP 62  ? C ASP 106 
409 1 Y 1 h ARG 63  ? C ARG 107 
410 1 Y 1 h PHE 64  ? C PHE 108 
411 1 Y 1 h SER 65  ? C SER 109 
412 1 Y 1 h GLY 66  ? C GLY 110 
413 1 Y 1 h SER 67  ? C SER 111 
414 1 Y 1 h LYS 68  ? C LYS 112 
415 1 Y 1 h SER 69  ? C SER 113 
416 1 Y 1 h GLY 70  ? C GLY 114 
417 1 Y 1 h THR 71  ? C THR 115 
418 1 Y 1 h SER 72  ? C SER 116 
419 1 Y 1 h ALA 73  ? C ALA 117 
420 1 Y 1 h SER 74  ? C SER 118 
421 1 Y 1 h LEU 75  ? C LEU 119 
422 1 Y 1 h ALA 76  ? C ALA 120 
423 1 Y 1 h ILE 77  ? C ILE 121 
424 1 Y 1 h THR 78  ? C THR 122 
425 1 Y 1 h GLY 79  ? C GLY 123 
426 1 Y 1 h LEU 80  ? C LEU 124 
427 1 Y 1 h GLN 81  ? C GLN 125 
428 1 Y 1 h ALA 82  ? C ALA 126 
429 1 Y 1 h GLU 83  ? C GLU 127 
430 1 Y 1 h ASP 84  ? C ASP 128 
431 1 Y 1 h GLU 85  ? C GLU 129 
432 1 Y 1 h GLY 86  ? C GLY 130 
433 1 Y 1 h ASP 87  ? C ASP 131 
434 1 Y 1 h TYR 88  ? C TYR 132 
435 1 Y 1 h PHE 89  ? C PHE 133 
436 1 Y 1 h CYS 90  ? C CYS 134 
437 1 Y 1 h GLN 91  ? C GLN 135 
438 1 Y 1 h SER 92  ? C SER 136 
439 1 Y 1 h PHE 93  ? C PHE 137 
440 1 Y 1 h ASP 94  ? C ASP 138 
441 1 Y 1 h THR 95  ? C THR 139 
442 1 Y 1 h SER 96  ? C SER 140 
443 1 Y 1 h LEU 97  ? C LEU 141 
444 1 Y 1 h SER 98  ? C SER 142 
445 1 Y 1 h GLY 99  ? C GLY 143 
446 1 Y 1 h TRP 100 ? C TRP 144 
447 1 Y 1 h ILE 101 ? C ILE 145 
448 1 Y 1 h PHE 102 ? C PHE 146 
449 1 Y 1 h GLY 103 ? C GLY 147 
450 1 Y 1 h GLY 104 ? C GLY 148 
451 1 Y 1 h GLY 105 ? C GLY 149 
452 1 Y 1 h THR 106 ? C THR 150 
453 1 Y 1 h LYS 107 ? C LYS 151 
454 1 Y 1 h LEU 108 ? C LEU 152 
455 1 Y 1 h THR 109 ? C THR 153 
456 1 Y 1 h VAL 110 ? C VAL 154 
457 1 Y 1 h GLU 215 ? C GLU 259 
458 1 Y 1 h CYS 216 ? C CYS 260 
459 1 Y 1 h SER 217 ? C SER 261 
460 1 Y 1 x MET -43 ? D MET 1   
461 1 Y 1 x ASP -42 ? D ASP 2   
462 1 Y 1 x MET -41 ? D MET 3   
463 1 Y 1 x ARG -40 ? D ARG 4   
464 1 Y 1 x VAL -39 ? D VAL 5   
465 1 Y 1 x PRO -38 ? D PRO 6   
466 1 Y 1 x ALA -37 ? D ALA 7   
467 1 Y 1 x GLN -36 ? D GLN 8   
468 1 Y 1 x LEU -35 ? D LEU 9   
469 1 Y 1 x LEU -34 ? D LEU 10  
470 1 Y 1 x GLY -33 ? D GLY 11  
471 1 Y 1 x LEU -32 ? D LEU 12  
472 1 Y 1 x LEU -31 ? D LEU 13  
473 1 Y 1 x LEU -30 ? D LEU 14  
474 1 Y 1 x LEU -29 ? D LEU 15  
475 1 Y 1 x TRP -28 ? D TRP 16  
476 1 Y 1 x LEU -27 ? D LEU 17  
477 1 Y 1 x SER -26 ? D SER 18  
478 1 Y 1 x GLY -25 ? D GLY 19  
479 1 Y 1 x ALA -24 ? D ALA 20  
480 1 Y 1 x ARG -23 ? D ARG 21  
481 1 Y 1 x CYS -22 ? D CYS 22  
482 1 Y 1 x GLY -21 ? D GLY 23  
483 1 Y 1 x GLY -20 ? D GLY 24  
484 1 Y 1 x SER -19 ? D SER 25  
485 1 Y 1 x MET -18 ? D MET 26  
486 1 Y 1 x ASP -17 ? D ASP 27  
487 1 Y 1 x TYR -16 ? D TYR 28  
488 1 Y 1 x LYS -15 ? D LYS 29  
489 1 Y 1 x ASP -14 ? D ASP 30  
490 1 Y 1 x ASP -13 ? D ASP 31  
491 1 Y 1 x ASP -12 ? D ASP 32  
492 1 Y 1 x ASP -11 ? D ASP 33  
493 1 Y 1 x LYS -10 ? D LYS 34  
494 1 Y 1 x GLY -9  ? D GLY 35  
495 1 Y 1 x SER -8  ? D SER 36  
496 1 Y 1 x PRO -7  ? D PRO 37  
497 1 Y 1 x GLY -6  ? D GLY 38  
498 1 Y 1 x ASP -5  ? D ASP 39  
499 1 Y 1 x GLU -4  ? D GLU 40  
500 1 Y 1 x VAL -3  ? D VAL 41  
501 1 Y 1 x ASP -2  ? D ASP 42  
502 1 Y 1 x ALA -1  ? D ALA 43  
503 1 Y 1 x GLY 0   ? D GLY 44  
504 1 Y 1 x GLN 1   ? D GLN 45  
505 1 Y 1 x SER 2   ? D SER 46  
506 1 Y 1 x ALA 3   ? D ALA 47  
507 1 Y 1 x LEU 4   ? D LEU 48  
508 1 Y 1 x THR 5   ? D THR 49  
509 1 Y 1 x GLN 6   ? D GLN 50  
510 1 Y 1 x PRO 7   ? D PRO 51  
511 1 Y 1 x PRO 8   ? D PRO 52  
512 1 Y 1 x SER 9   ? D SER 53  
513 1 Y 1 x VAL 10  ? D VAL 54  
514 1 Y 1 x SER 11  ? D SER 55  
515 1 Y 1 x GLY 12  ? D GLY 56  
516 1 Y 1 x ALA 13  ? D ALA 57  
517 1 Y 1 x PRO 14  ? D PRO 58  
518 1 Y 1 x GLY 15  ? D GLY 59  
519 1 Y 1 x GLN 16  ? D GLN 60  
520 1 Y 1 x ARG 17  ? D ARG 61  
521 1 Y 1 x VAL 18  ? D VAL 62  
522 1 Y 1 x SER 19  ? D SER 63  
523 1 Y 1 x ILE 20  ? D ILE 64  
524 1 Y 1 x SER 21  ? D SER 65  
525 1 Y 1 x CYS 22  ? D CYS 66  
526 1 Y 1 x THR 23  ? D THR 67  
527 1 Y 1 x GLY 24  ? D GLY 68  
528 1 Y 1 x GLY 25  ? D GLY 69  
529 1 Y 1 x SER 26  ? D SER 70  
530 1 Y 1 x SER 27  ? D SER 71  
531 1 Y 1 x ASN 28  ? D ASN 72  
532 1 Y 1 x PHE 29  ? D PHE 73  
533 1 Y 1 x GLY 30  ? D GLY 74  
534 1 Y 1 x ALA 31  ? D ALA 75  
535 1 Y 1 x GLY 32  ? D GLY 76  
536 1 Y 1 x TYR 33  ? D TYR 77  
537 1 Y 1 x ASP 34  ? D ASP 78  
538 1 Y 1 x VAL 35  ? D VAL 79  
539 1 Y 1 x HIS 36  ? D HIS 80  
540 1 Y 1 x TRP 37  ? D TRP 81  
541 1 Y 1 x TYR 38  ? D TYR 82  
542 1 Y 1 x GLN 39  ? D GLN 83  
543 1 Y 1 x GLN 40  ? D GLN 84  
544 1 Y 1 x LEU 41  ? D LEU 85  
545 1 Y 1 x PRO 42  ? D PRO 86  
546 1 Y 1 x ALA 43  ? D ALA 87  
547 1 Y 1 x THR 44  ? D THR 88  
548 1 Y 1 x ALA 45  ? D ALA 89  
549 1 Y 1 x PRO 46  ? D PRO 90  
550 1 Y 1 x LYS 47  ? D LYS 91  
551 1 Y 1 x LEU 48  ? D LEU 92  
552 1 Y 1 x LEU 49  ? D LEU 93  
553 1 Y 1 x ILE 50  ? D ILE 94  
554 1 Y 1 x TYR 51  ? D TYR 95  
555 1 Y 1 x GLY 52  ? D GLY 96  
556 1 Y 1 x ASN 53  ? D ASN 97  
557 1 Y 1 x ASN 54  ? D ASN 98  
558 1 Y 1 x ASN 55  ? D ASN 99  
559 1 Y 1 x ARG 56  ? D ARG 100 
560 1 Y 1 x PRO 57  ? D PRO 101 
561 1 Y 1 x SER 58  ? D SER 102 
562 1 Y 1 x GLY 59  ? D GLY 103 
563 1 Y 1 x VAL 60  ? D VAL 104 
564 1 Y 1 x PRO 61  ? D PRO 105 
565 1 Y 1 x ASP 62  ? D ASP 106 
566 1 Y 1 x ARG 63  ? D ARG 107 
567 1 Y 1 x PHE 64  ? D PHE 108 
568 1 Y 1 x SER 65  ? D SER 109 
569 1 Y 1 x GLY 66  ? D GLY 110 
570 1 Y 1 x SER 67  ? D SER 111 
571 1 Y 1 x LYS 68  ? D LYS 112 
572 1 Y 1 x SER 69  ? D SER 113 
573 1 Y 1 x GLY 70  ? D GLY 114 
574 1 Y 1 x THR 71  ? D THR 115 
575 1 Y 1 x SER 72  ? D SER 116 
576 1 Y 1 x ALA 73  ? D ALA 117 
577 1 Y 1 x SER 74  ? D SER 118 
578 1 Y 1 x LEU 75  ? D LEU 119 
579 1 Y 1 x ALA 76  ? D ALA 120 
580 1 Y 1 x ILE 77  ? D ILE 121 
581 1 Y 1 x THR 78  ? D THR 122 
582 1 Y 1 x GLY 79  ? D GLY 123 
583 1 Y 1 x LEU 80  ? D LEU 124 
584 1 Y 1 x GLN 81  ? D GLN 125 
585 1 Y 1 x ALA 82  ? D ALA 126 
586 1 Y 1 x GLU 83  ? D GLU 127 
587 1 Y 1 x ASP 84  ? D ASP 128 
588 1 Y 1 x GLU 85  ? D GLU 129 
589 1 Y 1 x GLY 86  ? D GLY 130 
590 1 Y 1 x ASP 87  ? D ASP 131 
591 1 Y 1 x TYR 88  ? D TYR 132 
592 1 Y 1 x PHE 89  ? D PHE 133 
593 1 Y 1 x CYS 90  ? D CYS 134 
594 1 Y 1 x GLN 91  ? D GLN 135 
595 1 Y 1 x SER 92  ? D SER 136 
596 1 Y 1 x PHE 93  ? D PHE 137 
597 1 Y 1 x ASP 94  ? D ASP 138 
598 1 Y 1 x THR 95  ? D THR 139 
599 1 Y 1 x SER 96  ? D SER 140 
600 1 Y 1 x LEU 97  ? D LEU 141 
601 1 Y 1 x SER 98  ? D SER 142 
602 1 Y 1 x GLY 99  ? D GLY 143 
603 1 Y 1 x TRP 100 ? D TRP 144 
604 1 Y 1 x ILE 101 ? D ILE 145 
605 1 Y 1 x PHE 102 ? D PHE 146 
606 1 Y 1 x GLY 103 ? D GLY 147 
607 1 Y 1 x GLY 104 ? D GLY 148 
608 1 Y 1 x GLY 105 ? D GLY 149 
609 1 Y 1 x THR 106 ? D THR 150 
610 1 Y 1 x LYS 107 ? D LYS 151 
611 1 Y 1 x LEU 108 ? D LEU 152 
612 1 Y 1 x THR 109 ? D THR 153 
613 1 Y 1 x VAL 110 ? D VAL 154 
614 1 Y 1 x GLU 215 ? D GLU 259 
615 1 Y 1 x CYS 216 ? D CYS 260 
616 1 Y 1 x SER 217 ? D SER 261 
617 1 Y 1 A MET 4   ? E MET 1   
618 1 Y 1 A ASP 5   ? E ASP 2   
619 1 Y 1 A MET 6   ? E MET 3   
620 1 Y 1 A ARG 7   ? E ARG 4   
621 1 Y 1 A VAL 8   ? E VAL 5   
622 1 Y 1 A PRO 9   ? E PRO 6   
623 1 Y 1 A ALA 10  ? E ALA 7   
624 1 Y 1 A GLN 11  ? E GLN 8   
625 1 Y 1 A LEU 12  ? E LEU 9   
626 1 Y 1 A LEU 13  ? E LEU 10  
627 1 Y 1 A GLY 14  ? E GLY 11  
628 1 Y 1 A LEU 15  ? E LEU 12  
629 1 Y 1 A LEU 16  ? E LEU 13  
630 1 Y 1 A LEU 17  ? E LEU 14  
631 1 Y 1 A LEU 18  ? E LEU 15  
632 1 Y 1 A TRP 19  ? E TRP 16  
633 1 Y 1 A LEU 20  ? E LEU 17  
634 1 Y 1 A SER 21  ? E SER 18  
635 1 Y 1 A GLY 22  ? E GLY 19  
636 1 Y 1 A ALA 23  ? E ALA 20  
637 1 Y 1 A ARG 24  ? E ARG 21  
638 1 Y 1 A CYS 25  ? E CYS 22  
639 1 Y 1 A VAL 26  ? E VAL 23  
640 1 Y 1 A ALA 197 ? E ALA 194 
641 1 Y 1 A PRO 198 ? E PRO 195 
642 1 Y 1 A ARG 199 ? E ARG 196 
643 1 Y 1 A LYS 235 ? E LYS 232 
644 1 Y 1 A ILE 236 ? E ILE 233 
645 1 Y 1 A LYS 237 ? E LYS 234 
646 1 Y 1 A ARG 238 ? E ARG 235 
647 1 Y 1 A THR 239 ? E THR 236 
648 1 Y 1 A ARG 240 ? E ARG 237 
649 1 Y 1 A LYS 241 ? E LYS 238 
650 1 Y 1 A GLY 242 ? E GLY 239 
651 1 Y 1 A PHE 243 ? E PHE 240 
652 1 Y 1 A ARG 244 ? E ARG 241 
653 1 Y 1 A LEU 245 ? E LEU 242 
654 1 Y 1 A LEU 246 ? E LEU 243 
655 1 Y 1 A ASN 247 ? E ASN 244 
656 1 Y 1 A PRO 248 ? E PRO 245 
657 1 Y 1 A HIS 249 ? E HIS 246 
658 1 Y 1 A PRO 250 ? E PRO 247 
659 1 Y 1 A LYS 251 ? E LYS 248 
660 1 Y 1 A PRO 252 ? E PRO 249 
661 1 Y 1 A ASN 253 ? E ASN 250 
662 1 Y 1 A PRO 254 ? E PRO 251 
663 1 Y 1 A LYS 255 ? E LYS 252 
664 1 Y 1 A ASN 256 ? E ASN 253 
665 1 Y 1 A ASN 257 ? E ASN 254 
666 1 Y 1 A GLY 258 ? E GLY 255 
667 1 Y 1 A GLY 259 ? E GLY 256 
668 1 Y 1 A GLY 260 ? E GLY 257 
669 1 Y 1 A SER 261 ? E SER 258 
670 1 Y 1 A MET 262 ? E MET 259 
671 1 Y 1 A ASP 263 ? E ASP 260 
672 1 Y 1 A TYR 264 ? E TYR 261 
673 1 Y 1 A LYS 265 ? E LYS 262 
674 1 Y 1 A ASP 266 ? E ASP 263 
675 1 Y 1 A ASP 267 ? E ASP 264 
676 1 Y 1 A ASP 268 ? E ASP 265 
677 1 Y 1 A ASP 269 ? E ASP 266 
678 1 Y 1 A LYS 270 ? E LYS 267 
679 1 Y 1 B MET -78 ? F MET 1   
680 1 Y 1 B GLY -77 ? F GLY 2   
681 1 Y 1 B ALA -76 ? F ALA 3   
682 1 Y 1 B SER -75 ? F SER 4   
683 1 Y 1 B SER -74 ? F SER 5   
684 1 Y 1 B ALA -73 ? F ALA 6   
685 1 Y 1 B TRP -72 ? F TRP 7   
686 1 Y 1 B SER -71 ? F SER 8   
687 1 Y 1 B HIS -70 ? F HIS 9   
688 1 Y 1 B PRO -69 ? F PRO 10  
689 1 Y 1 B GLN -68 ? F GLN 11  
690 1 Y 1 B PHE -67 ? F PHE 12  
691 1 Y 1 B GLU -66 ? F GLU 13  
692 1 Y 1 B LYS -65 ? F LYS 14  
693 1 Y 1 B GLY -64 ? F GLY 15  
694 1 Y 1 B GLY -63 ? F GLY 16  
695 1 Y 1 B GLY -62 ? F GLY 17  
696 1 Y 1 B SER -61 ? F SER 18  
697 1 Y 1 B GLY -60 ? F GLY 19  
698 1 Y 1 B GLY -59 ? F GLY 20  
699 1 Y 1 B GLY -58 ? F GLY 21  
700 1 Y 1 B SER -57 ? F SER 22  
701 1 Y 1 B GLY -56 ? F GLY 23  
702 1 Y 1 B GLY -55 ? F GLY 24  
703 1 Y 1 B SER -54 ? F SER 25  
704 1 Y 1 B ALA -53 ? F ALA 26  
705 1 Y 1 B TRP -52 ? F TRP 27  
706 1 Y 1 B SER -51 ? F SER 28  
707 1 Y 1 B HIS -50 ? F HIS 29  
708 1 Y 1 B PRO -49 ? F PRO 30  
709 1 Y 1 B GLN -48 ? F GLN 31  
710 1 Y 1 B PHE -47 ? F PHE 32  
711 1 Y 1 B GLU -46 ? F GLU 33  
712 1 Y 1 B LYS -45 ? F LYS 34  
713 1 Y 1 B GLY -44 ? F GLY 35  
714 1 Y 1 B SER -43 ? F SER 36  
715 1 Y 1 B ALA -42 ? F ALA 37  
716 1 Y 1 B ALA -41 ? F ALA 38  
717 1 Y 1 B ALA -40 ? F ALA 39  
718 1 Y 1 B MET -39 ? F MET 40  
719 1 Y 1 B ASP -38 ? F ASP 41  
720 1 Y 1 B THR -37 ? F THR 42  
721 1 Y 1 B GLU -36 ? F GLU 43  
722 1 Y 1 B SER -35 ? F SER 44  
723 1 Y 1 B ASN -34 ? F ASN 45  
724 1 Y 1 B ARG -33 ? F ARG 46  
725 1 Y 1 B ARG -32 ? F ARG 47  
726 1 Y 1 B ALA -31 ? F ALA 48  
727 1 Y 1 B ASN -30 ? F ASN 49  
728 1 Y 1 B LEU -29 ? F LEU 50  
729 1 Y 1 B ALA -28 ? F ALA 51  
730 1 Y 1 B LEU -27 ? F LEU 52  
731 1 Y 1 B PRO -26 ? F PRO 53  
732 1 Y 1 B GLN -25 ? F GLN 54  
733 1 Y 1 B GLU -24 ? F GLU 55  
734 1 Y 1 B PRO -23 ? F PRO 56  
735 1 Y 1 B SER -22 ? F SER 57  
736 1 Y 1 B SER -21 ? F SER 58  
737 1 Y 1 B VAL -20 ? F VAL 59  
738 1 Y 1 B PRO -19 ? F PRO 60  
739 1 Y 1 B ALA -18 ? F ALA 61  
740 1 Y 1 B PHE -17 ? F PHE 62  
741 1 Y 1 B GLU -16 ? F GLU 63  
742 1 Y 1 B VAL -15 ? F VAL 64  
743 1 Y 1 B LEU -14 ? F LEU 65  
744 1 Y 1 B GLU -13 ? F GLU 66  
745 1 Y 1 B ILE -12 ? F ILE 67  
746 1 Y 1 B SER -11 ? F SER 68  
747 1 Y 1 B PRO -10 ? F PRO 69  
748 1 Y 1 B GLN -9  ? F GLN 70  
749 1 Y 1 B GLU -8  ? F GLU 71  
750 1 Y 1 B VAL -7  ? F VAL 72  
751 1 Y 1 B SER -6  ? F SER 73  
752 1 Y 1 B SER -5  ? F SER 74  
753 1 Y 1 B GLY -4  ? F GLY 75  
754 1 Y 1 B ARG -3  ? F ARG 76  
755 1 Y 1 B LEU -2  ? F LEU 77  
756 1 Y 1 B LEU -1  ? F LEU 78  
757 1 Y 1 B LYS 0   ? F LYS 79  
758 1 Y 1 B SER 1   ? F SER 80  
759 1 Y 1 B ALA 2   ? F ALA 81  
760 1 Y 1 B SER 3   ? F SER 82  
761 1 Y 1 B SER 4   ? F SER 83  
762 1 Y 1 B PRO 5   ? F PRO 84  
763 1 Y 1 B PRO 6   ? F PRO 85  
764 1 Y 1 B LEU 7   ? F LEU 86  
765 1 Y 1 B HIS 8   ? F HIS 87  
766 1 Y 1 B THR 9   ? F THR 88  
767 1 Y 1 B TRP 10  ? F TRP 89  
768 1 Y 1 B LEU 168 ? F LEU 247 
769 1 Y 1 B LYS 169 ? F LYS 248 
770 1 Y 1 B GLY 170 ? F GLY 249 
771 1 Y 1 B ASN 171 ? F ASN 250 
772 1 Y 1 B LYS 172 ? F LYS 251 
773 1 Y 1 B VAL 173 ? F VAL 252 
774 1 Y 1 B PRO 174 ? F PRO 253 
775 1 Y 1 B GLU 175 ? F GLU 254 
776 1 Y 1 B ASP 176 ? F ASP 255 
777 1 Y 1 B ARG 177 ? F ARG 256 
778 1 Y 1 B VAL 178 ? F VAL 257 
779 1 Y 1 B TYR 179 ? F TYR 258 
780 1 Y 1 B GLU 180 ? F GLU 259 
781 1 Y 1 B GLU 181 ? F GLU 260 
782 1 Y 1 B LEU 182 ? F LEU 261 
783 1 Y 1 B ASN 183 ? F ASN 262 
784 1 Y 1 B ILE 184 ? F ILE 263 
785 1 Y 1 B TYR 185 ? F TYR 264 
786 1 Y 1 B SER 186 ? F SER 265 
787 1 Y 1 B ALA 187 ? F ALA 266 
788 1 Y 1 B THR 188 ? F THR 267 
789 1 Y 1 B TYR 189 ? F TYR 268 
790 1 Y 1 B SER 190 ? F SER 269 
791 1 Y 1 B GLU 191 ? F GLU 270 
792 1 Y 1 B LEU 192 ? F LEU 271 
793 1 Y 1 B GLU 193 ? F GLU 272 
794 1 Y 1 B ASP 194 ? F ASP 273 
795 1 Y 1 B PRO 195 ? F PRO 274 
796 1 Y 1 B GLY 196 ? F GLY 275 
797 1 Y 1 B GLU 197 ? F GLU 276 
798 1 Y 1 B MET 198 ? F MET 277 
799 1 Y 1 B SER 199 ? F SER 278 
800 1 Y 1 B PRO 200 ? F PRO 279 
801 1 Y 1 B PRO 201 ? F PRO 280 
802 1 Y 1 B ILE 202 ? F ILE 281 
803 1 Y 1 B ASP 203 ? F ASP 282 
804 1 Y 1 B LEU 204 ? F LEU 283 
805 1 Y 1 D MET 1   ? G MET 1   
806 1 Y 1 D ILE 2   ? G ILE 2   
807 1 Y 1 D PRO 3   ? G PRO 3   
808 1 Y 1 D ALA 4   ? G ALA 4   
809 1 Y 1 D VAL 5   ? G VAL 5   
810 1 Y 1 D VAL 6   ? G VAL 6   
811 1 Y 1 D LEU 7   ? G LEU 7   
812 1 Y 1 D LEU 8   ? G LEU 8   
813 1 Y 1 D LEU 9   ? G LEU 9   
814 1 Y 1 D LEU 10  ? G LEU 10  
815 1 Y 1 D LEU 11  ? G LEU 11  
816 1 Y 1 D LEU 12  ? G LEU 12  
817 1 Y 1 D VAL 13  ? G VAL 13  
818 1 Y 1 D GLU 14  ? G GLU 14  
819 1 Y 1 D GLN 15  ? G GLN 15  
820 1 Y 1 D ALA 16  ? G ALA 16  
821 1 Y 1 D ALA 17  ? G ALA 17  
822 1 Y 1 D ALA 18  ? G ALA 18  
823 1 Y 1 D LEU 19  ? G LEU 19  
824 1 Y 1 D GLY 20  ? G GLY 20  
825 1 Y 1 D GLU 21  ? G GLU 21  
826 1 Y 1 D ALA 54  ? G ALA 54  
827 1 Y 1 D ILE 55  ? G ILE 55  
828 1 Y 1 D THR 56  ? G THR 56  
829 1 Y 1 D SER 57  ? G SER 57  
830 1 Y 1 D TYR 58  ? G TYR 58  
831 1 Y 1 D GLU 59  ? G GLU 59  
832 1 Y 1 D LYS 60  ? G LYS 60  
833 1 Y 1 D SER 61  ? G SER 61  
834 1 Y 1 D ASP 62  ? G ASP 62  
835 1 Y 1 D GLY 63  ? G GLY 63  
836 1 Y 1 D VAL 64  ? G VAL 64  
837 1 Y 1 D TYR 65  ? G TYR 65  
838 1 Y 1 D THR 66  ? G THR 66  
839 1 Y 1 D GLY 67  ? G GLY 67  
840 1 Y 1 D LEU 68  ? G LEU 68  
841 1 Y 1 D SER 69  ? G SER 69  
842 1 Y 1 D THR 70  ? G THR 70  
843 1 Y 1 D ARG 71  ? G ARG 71  
844 1 Y 1 D ASN 72  ? G ASN 72  
845 1 Y 1 D GLN 73  ? G GLN 73  
846 1 Y 1 D GLU 74  ? G GLU 74  
847 1 Y 1 D THR 75  ? G THR 75  
848 1 Y 1 D TYR 76  ? G TYR 76  
849 1 Y 1 D GLU 77  ? G GLU 77  
850 1 Y 1 D THR 78  ? G THR 78  
851 1 Y 1 D LEU 79  ? G LEU 79  
852 1 Y 1 D LYS 80  ? G LYS 80  
853 1 Y 1 D HIS 81  ? G HIS 81  
854 1 Y 1 D GLU 82  ? G GLU 82  
855 1 Y 1 D LYS 83  ? G LYS 83  
856 1 Y 1 D PRO 84  ? G PRO 84  
857 1 Y 1 D PRO 85  ? G PRO 85  
858 1 Y 1 D GLN 86  ? G GLN 86  
859 1 Y 1 C MET 1   ? H MET 1   
860 1 Y 1 C ILE 2   ? H ILE 2   
861 1 Y 1 C PRO 3   ? H PRO 3   
862 1 Y 1 C ALA 4   ? H ALA 4   
863 1 Y 1 C VAL 5   ? H VAL 5   
864 1 Y 1 C VAL 6   ? H VAL 6   
865 1 Y 1 C LEU 7   ? H LEU 7   
866 1 Y 1 C LEU 8   ? H LEU 8   
867 1 Y 1 C LEU 9   ? H LEU 9   
868 1 Y 1 C LEU 10  ? H LEU 10  
869 1 Y 1 C LEU 11  ? H LEU 11  
870 1 Y 1 C LEU 12  ? H LEU 12  
871 1 Y 1 C VAL 13  ? H VAL 13  
872 1 Y 1 C GLU 14  ? H GLU 14  
873 1 Y 1 C GLN 15  ? H GLN 15  
874 1 Y 1 C ALA 16  ? H ALA 16  
875 1 Y 1 C ALA 17  ? H ALA 17  
876 1 Y 1 C ALA 18  ? H ALA 18  
877 1 Y 1 C LEU 19  ? H LEU 19  
878 1 Y 1 C GLY 20  ? H GLY 20  
879 1 Y 1 C GLU 21  ? H GLU 21  
880 1 Y 1 C ALA 54  ? H ALA 54  
881 1 Y 1 C ILE 55  ? H ILE 55  
882 1 Y 1 C THR 56  ? H THR 56  
883 1 Y 1 C SER 57  ? H SER 57  
884 1 Y 1 C TYR 58  ? H TYR 58  
885 1 Y 1 C GLU 59  ? H GLU 59  
886 1 Y 1 C LYS 60  ? H LYS 60  
887 1 Y 1 C SER 61  ? H SER 61  
888 1 Y 1 C ASP 62  ? H ASP 62  
889 1 Y 1 C GLY 63  ? H GLY 63  
890 1 Y 1 C VAL 64  ? H VAL 64  
891 1 Y 1 C TYR 65  ? H TYR 65  
892 1 Y 1 C THR 66  ? H THR 66  
893 1 Y 1 C GLY 67  ? H GLY 67  
894 1 Y 1 C LEU 68  ? H LEU 68  
895 1 Y 1 C SER 69  ? H SER 69  
896 1 Y 1 C THR 70  ? H THR 70  
897 1 Y 1 C ARG 71  ? H ARG 71  
898 1 Y 1 C ASN 72  ? H ASN 72  
899 1 Y 1 C GLN 73  ? H GLN 73  
900 1 Y 1 C GLU 74  ? H GLU 74  
901 1 Y 1 C THR 75  ? H THR 75  
902 1 Y 1 C TYR 76  ? H TYR 76  
903 1 Y 1 C GLU 77  ? H GLU 77  
904 1 Y 1 C THR 78  ? H THR 78  
905 1 Y 1 C LEU 79  ? H LEU 79  
906 1 Y 1 C LYS 80  ? H LYS 80  
907 1 Y 1 C HIS 81  ? H HIS 81  
908 1 Y 1 C GLU 82  ? H GLU 82  
909 1 Y 1 C LYS 83  ? H LYS 83  
910 1 Y 1 C PRO 84  ? H PRO 84  
911 1 Y 1 C PRO 85  ? H PRO 85  
912 1 Y 1 C GLN 86  ? H GLN 86  
# 
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    2024-03-30 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YWA 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'The structure of IgE receptor binding to IgE' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOCONTINUUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 31930059    1 
'National Natural Science Foundation of China (NSFC)' China 81920108015 2 
# 
_atom_sites.entry_id                    8YWA 
_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     C CA   . ALA A 1 141 ? 102.807 175.774 51.070  1.00 102.58 ? 117 ALA H CA   1 
ATOM   2     C C    . ALA A 1 141 ? 104.078 175.300 50.374  1.00 102.58 ? 117 ALA H C    1 
ATOM   3     O O    . ALA A 1 141 ? 104.204 175.403 49.153  1.00 102.58 ? 117 ALA H O    1 
ATOM   4     C CB   . ALA A 1 141 ? 102.331 174.737 52.075  1.00 102.58 ? 117 ALA H CB   1 
ATOM   5     H HA   . ALA A 1 141 ? 102.992 176.604 51.537  1.00 102.58 ? 117 ALA H HA   1 
ATOM   6     N N    . SER A 1 142 ? 105.020 174.783 51.159  1.00 107.28 ? 118 SER H N    1 
ATOM   7     C CA   . SER A 1 142 ? 106.275 174.302 50.601  1.00 107.28 ? 118 SER H CA   1 
ATOM   8     C C    . SER A 1 142 ? 106.043 173.046 49.770  1.00 107.28 ? 118 SER H C    1 
ATOM   9     O O    . SER A 1 142 ? 105.165 172.234 50.071  1.00 107.28 ? 118 SER H O    1 
ATOM   10    C CB   . SER A 1 142 ? 107.276 174.013 51.721  1.00 107.28 ? 118 SER H CB   1 
ATOM   11    H H    . SER A 1 142 ? 104.956 174.701 52.013  1.00 107.28 ? 118 SER H H    1 
ATOM   12    H HA   . SER A 1 142 ? 106.652 174.984 50.024  1.00 107.28 ? 118 SER H HA   1 
ATOM   13    N N    . THR A 1 143 ? 106.839 172.893 48.715  1.00 109.09 ? 119 THR H N    1 
ATOM   14    C CA   . THR A 1 143 ? 106.720 171.728 47.850  1.00 109.09 ? 119 THR H CA   1 
ATOM   15    C C    . THR A 1 143 ? 107.090 170.459 48.608  1.00 109.09 ? 119 THR H C    1 
ATOM   16    O O    . THR A 1 143 ? 108.044 170.438 49.391  1.00 109.09 ? 119 THR H O    1 
ATOM   17    C CB   . THR A 1 143 ? 107.617 171.880 46.623  1.00 109.09 ? 119 THR H CB   1 
ATOM   18    H H    . THR A 1 143 ? 107.453 173.448 48.480  1.00 109.09 ? 119 THR H H    1 
ATOM   19    H HA   . THR A 1 143 ? 105.801 171.645 47.548  1.00 109.09 ? 119 THR H HA   1 
ATOM   20    N N    . GLN A 1 144 ? 106.325 169.396 48.369  1.00 113.96 ? 120 GLN H N    1 
ATOM   21    C CA   . GLN A 1 144 ? 106.540 168.103 49.001  1.00 113.96 ? 120 GLN H CA   1 
ATOM   22    C C    . GLN A 1 144 ? 106.723 167.036 47.932  1.00 113.96 ? 120 GLN H C    1 
ATOM   23    O O    . GLN A 1 144 ? 106.022 167.036 46.915  1.00 113.96 ? 120 GLN H O    1 
ATOM   24    C CB   . GLN A 1 144 ? 105.366 167.733 49.914  1.00 113.96 ? 120 GLN H CB   1 
ATOM   25    H H    . GLN A 1 144 ? 105.657 169.403 47.828  1.00 113.96 ? 120 GLN H H    1 
ATOM   26    H HA   . GLN A 1 144 ? 107.346 168.135 49.540  1.00 113.96 ? 120 GLN H HA   1 
ATOM   27    N N    . SER A 1 145 ? 107.666 166.134 48.164  1.00 117.86 ? 121 SER H N    1 
ATOM   28    C CA   . SER A 1 145 ? 107.934 165.061 47.213  1.00 117.86 ? 121 SER H CA   1 
ATOM   29    C C    . SER A 1 145 ? 106.817 164.026 47.270  1.00 117.86 ? 121 SER H C    1 
ATOM   30    O O    . SER A 1 145 ? 106.554 163.472 48.346  1.00 117.86 ? 121 SER H O    1 
ATOM   31    C CB   . SER A 1 145 ? 109.278 164.407 47.520  1.00 117.86 ? 121 SER H CB   1 
ATOM   32    H H    . SER A 1 145 ? 108.166 166.120 48.863  1.00 117.86 ? 121 SER H H    1 
ATOM   33    H HA   . SER A 1 145 ? 107.968 165.426 46.315  1.00 117.86 ? 121 SER H HA   1 
ATOM   34    N N    . PRO A 1 146 ? 106.142 163.736 46.160  1.00 118.86 ? 122 PRO H N    1 
ATOM   35    C CA   . PRO A 1 146 ? 105.060 162.745 46.202  1.00 118.86 ? 122 PRO H CA   1 
ATOM   36    C C    . PRO A 1 146 ? 105.576 161.368 46.593  1.00 118.86 ? 122 PRO H C    1 
ATOM   37    O O    . PRO A 1 146 ? 106.678 160.965 46.215  1.00 118.86 ? 122 PRO H O    1 
ATOM   38    C CB   . PRO A 1 146 ? 104.512 162.759 44.771  1.00 118.86 ? 122 PRO H CB   1 
ATOM   39    H HA   . PRO A 1 146 ? 104.366 163.022 46.820  1.00 118.86 ? 122 PRO H HA   1 
ATOM   40    N N    . SER A 1 147 ? 104.761 160.647 47.358  1.00 118.75 ? 123 SER H N    1 
ATOM   41    C CA   . SER A 1 147 ? 105.056 159.281 47.773  1.00 118.75 ? 123 SER H CA   1 
ATOM   42    C C    . SER A 1 147 ? 104.017 158.355 47.157  1.00 118.75 ? 123 SER H C    1 
ATOM   43    O O    . SER A 1 147 ? 102.812 158.555 47.347  1.00 118.75 ? 123 SER H O    1 
ATOM   44    C CB   . SER A 1 147 ? 105.053 159.159 49.297  1.00 118.75 ? 123 SER H CB   1 
ATOM   45    H H    . SER A 1 147 ? 104.009 160.938 47.657  1.00 118.75 ? 123 SER H H    1 
ATOM   46    H HA   . SER A 1 147 ? 105.931 159.022 47.446  1.00 118.75 ? 123 SER H HA   1 
ATOM   47    N N    . VAL A 1 148 ? 104.483 157.343 46.429  1.00 117.82 ? 124 VAL H N    1 
ATOM   48    C CA   . VAL A 1 148 ? 103.620 156.400 45.726  1.00 117.82 ? 124 VAL H CA   1 
ATOM   49    C C    . VAL A 1 148 ? 103.810 155.023 46.344  1.00 117.82 ? 124 VAL H C    1 
ATOM   50    O O    . VAL A 1 148 ? 104.945 154.551 46.488  1.00 117.82 ? 124 VAL H O    1 
ATOM   51    C CB   . VAL A 1 148 ? 103.927 156.372 44.219  1.00 117.82 ? 124 VAL H CB   1 
ATOM   52    H H    . VAL A 1 148 ? 105.320 157.179 46.325  1.00 117.82 ? 124 VAL H H    1 
ATOM   53    H HA   . VAL A 1 148 ? 102.694 156.661 45.842  1.00 117.82 ? 124 VAL H HA   1 
ATOM   54    N N    . PHE A 1 149 ? 102.701 154.381 46.707  1.00 117.37 ? 125 PHE H N    1 
ATOM   55    C CA   . PHE A 1 149 ? 102.727 153.069 47.330  1.00 117.37 ? 125 PHE H CA   1 
ATOM   56    C C    . PHE A 1 149 ? 101.819 152.109 46.573  1.00 117.37 ? 125 PHE H C    1 
ATOM   57    O O    . PHE A 1 149 ? 100.703 152.478 46.183  1.00 117.37 ? 125 PHE H O    1 
ATOM   58    C CB   . PHE A 1 149 ? 102.282 153.152 48.797  1.00 117.37 ? 125 PHE H CB   1 
ATOM   59    H H    . PHE A 1 149 ? 101.908 154.695 46.598  1.00 117.37 ? 125 PHE H H    1 
ATOM   60    H HA   . PHE A 1 149 ? 103.629 152.716 47.305  1.00 117.37 ? 125 PHE H HA   1 
ATOM   61    N N    . PRO A 1 150 ? 102.270 150.878 46.344  1.00 118.20 ? 126 PRO H N    1 
ATOM   62    C CA   . PRO A 1 150 ? 101.418 149.901 45.657  1.00 118.20 ? 126 PRO H CA   1 
ATOM   63    C C    . PRO A 1 150 ? 100.269 149.436 46.536  1.00 118.20 ? 126 PRO H C    1 
ATOM   64    O O    . PRO A 1 150 ? 100.351 149.439 47.767  1.00 118.20 ? 126 PRO H O    1 
ATOM   65    C CB   . PRO A 1 150 ? 102.379 148.750 45.343  1.00 118.20 ? 126 PRO H CB   1 
ATOM   66    H HA   . PRO A 1 150 ? 101.070 150.271 44.831  1.00 118.20 ? 126 PRO H HA   1 
ATOM   67    N N    . LEU A 1 151 ? 99.185  149.026 45.881  1.00 115.44 ? 127 LEU H N    1 
ATOM   68    C CA   . LEU A 1 151 ? 98.015  148.497 46.577  1.00 115.44 ? 127 LEU H CA   1 
ATOM   69    C C    . LEU A 1 151 ? 97.237  147.646 45.589  1.00 115.44 ? 127 LEU H C    1 
ATOM   70    O O    . LEU A 1 151 ? 96.801  148.151 44.551  1.00 115.44 ? 127 LEU H O    1 
ATOM   71    C CB   . LEU A 1 151 ? 97.143  149.626 47.128  1.00 115.44 ? 127 LEU H CB   1 
ATOM   72    H H    . LEU A 1 151 ? 99.101  149.045 45.026  1.00 115.44 ? 127 LEU H H    1 
ATOM   73    H HA   . LEU A 1 151 ? 98.300  147.936 47.315  1.00 115.44 ? 127 LEU H HA   1 
ATOM   74    N N    . THR A 1 152 ? 97.065  146.365 45.903  1.00 119.46 ? 128 THR H N    1 
ATOM   75    C CA   . THR A 1 152 ? 96.412  145.427 45.004  1.00 119.46 ? 128 THR H CA   1 
ATOM   76    C C    . THR A 1 152 ? 95.362  144.631 45.762  1.00 119.46 ? 128 THR H C    1 
ATOM   77    O O    . THR A 1 152 ? 95.442  144.468 46.983  1.00 119.46 ? 128 THR H O    1 
ATOM   78    C CB   . THR A 1 152 ? 97.421  144.465 44.365  1.00 119.46 ? 128 THR H CB   1 
ATOM   79    H H    . THR A 1 152 ? 97.323  146.013 46.643  1.00 119.46 ? 128 THR H H    1 
ATOM   80    H HA   . THR A 1 152 ? 95.967  145.916 44.295  1.00 119.46 ? 128 THR H HA   1 
ATOM   81    N N    . ARG A 1 153 ? 94.372  144.139 45.021  1.00 112.46 ? 129 ARG H N    1 
ATOM   82    C CA   . ARG A 1 153 ? 93.336  143.312 45.620  1.00 112.46 ? 129 ARG H CA   1 
ATOM   83    C C    . ARG A 1 153 ? 93.957  142.079 46.264  1.00 112.46 ? 129 ARG H C    1 
ATOM   84    O O    . ARG A 1 153 ? 94.885  141.474 45.720  1.00 112.46 ? 129 ARG H O    1 
ATOM   85    C CB   . ARG A 1 153 ? 92.312  142.898 44.563  1.00 112.46 ? 129 ARG H CB   1 
ATOM   86    H H    . ARG A 1 153 ? 94.280  144.270 44.176  1.00 112.46 ? 129 ARG H H    1 
ATOM   87    H HA   . ARG A 1 153 ? 92.877  143.818 46.308  1.00 112.46 ? 129 ARG H HA   1 
ATOM   88    N N    . CYS A 1 154 ? 93.440  141.711 47.433  1.00 108.11 ? 130 CYS H N    1 
ATOM   89    C CA   . CYS A 1 154 ? 93.991  140.581 48.167  1.00 108.11 ? 130 CYS H CA   1 
ATOM   90    C C    . CYS A 1 154 ? 93.917  139.314 47.325  1.00 108.11 ? 130 CYS H C    1 
ATOM   91    O O    . CYS A 1 154 ? 92.952  139.092 46.588  1.00 108.11 ? 130 CYS H O    1 
ATOM   92    C CB   . CYS A 1 154 ? 93.237  140.386 49.482  1.00 108.11 ? 130 CYS H CB   1 
ATOM   93    H H    . CYS A 1 154 ? 92.775  142.096 47.819  1.00 108.11 ? 130 CYS H H    1 
ATOM   94    H HA   . CYS A 1 154 ? 94.923  140.756 48.372  1.00 108.11 ? 130 CYS H HA   1 
ATOM   95    N N    . CYS A 1 155 ? 94.952  138.479 47.439  1.00 106.19 ? 131 CYS H N    1 
ATOM   96    C CA   . CYS A 1 155 ? 94.992  137.245 46.660  1.00 106.19 ? 131 CYS H CA   1 
ATOM   97    C C    . CYS A 1 155 ? 93.793  136.360 46.973  1.00 106.19 ? 131 CYS H C    1 
ATOM   98    O O    . CYS A 1 155 ? 93.182  135.785 46.065  1.00 106.19 ? 131 CYS H O    1 
ATOM   99    C CB   . CYS A 1 155 ? 96.297  136.497 46.934  1.00 106.19 ? 131 CYS H CB   1 
ATOM   100   H H    . CYS A 1 155 ? 95.632  138.602 47.951  1.00 106.19 ? 131 CYS H H    1 
ATOM   101   H HA   . CYS A 1 155 ? 94.965  137.466 45.716  1.00 106.19 ? 131 CYS H HA   1 
ATOM   102   N N    . LYS A 1 156 ? 93.440  136.239 48.254  1.00 104.61 ? 132 LYS H N    1 
ATOM   103   C CA   . LYS A 1 156 ? 92.271  135.448 48.622  1.00 104.61 ? 132 LYS H CA   1 
ATOM   104   C C    . LYS A 1 156 ? 91.001  136.035 48.020  1.00 104.61 ? 132 LYS H C    1 
ATOM   105   O O    . LYS A 1 156 ? 90.146  135.298 47.514  1.00 104.61 ? 132 LYS H O    1 
ATOM   106   C CB   . LYS A 1 156 ? 92.154  135.362 50.144  1.00 104.61 ? 132 LYS H CB   1 
ATOM   107   H H    . LYS A 1 156 ? 93.854  136.600 48.917  1.00 104.61 ? 132 LYS H H    1 
ATOM   108   H HA   . LYS A 1 156 ? 92.378  134.547 48.278  1.00 104.61 ? 132 LYS H HA   1 
ATOM   109   N N    . ASN A 1 157 ? 90.857  137.361 48.067  1.00 105.06 ? 133 ASN H N    1 
ATOM   110   C CA   . ASN A 1 157 ? 89.674  137.993 47.492  1.00 105.06 ? 133 ASN H CA   1 
ATOM   111   C C    . ASN A 1 157 ? 89.601  137.757 45.989  1.00 105.06 ? 133 ASN H C    1 
ATOM   112   O O    . ASN A 1 157 ? 88.529  137.456 45.451  1.00 105.06 ? 133 ASN H O    1 
ATOM   113   C CB   . ASN A 1 157 ? 89.679  139.490 47.799  1.00 105.06 ? 133 ASN H CB   1 
ATOM   114   H H    . ASN A 1 157 ? 91.421  137.906 48.420  1.00 105.06 ? 133 ASN H H    1 
ATOM   115   H HA   . ASN A 1 157 ? 88.881  137.606 47.895  1.00 105.06 ? 133 ASN H HA   1 
ATOM   116   N N    . ILE A 1 158 ? 90.726  137.887 45.298  1.00 107.49 ? 134 ILE H N    1 
ATOM   117   C CA   . ILE A 1 158 ? 90.748  137.660 43.848  1.00 107.49 ? 134 ILE H CA   1 
ATOM   118   C C    . ILE A 1 158 ? 90.477  136.186 43.570  1.00 107.49 ? 134 ILE H C    1 
ATOM   119   O O    . ILE A 1 158 ? 91.111  135.315 44.192  1.00 107.49 ? 134 ILE H O    1 
ATOM   120   C CB   . ILE A 1 158 ? 92.093  138.092 43.263  1.00 107.49 ? 134 ILE H CB   1 
ATOM   121   H H    . ILE A 1 158 ? 91.486  138.104 45.636  1.00 107.49 ? 134 ILE H H    1 
ATOM   122   H HA   . ILE A 1 158 ? 90.049  138.185 43.429  1.00 107.49 ? 134 ILE H HA   1 
ATOM   123   N N    . PRO A 1 159 ? 89.557  135.853 42.666  1.00 104.73 ? 135 PRO H N    1 
ATOM   124   C CA   . PRO A 1 159 ? 89.273  134.439 42.400  1.00 104.73 ? 135 PRO H CA   1 
ATOM   125   C C    . PRO A 1 159 ? 90.504  133.708 41.883  1.00 104.73 ? 135 PRO H C    1 
ATOM   126   O O    . PRO A 1 159 ? 91.303  134.258 41.121  1.00 104.73 ? 135 PRO H O    1 
ATOM   127   C CB   . PRO A 1 159 ? 88.162  134.492 41.347  1.00 104.73 ? 135 PRO H CB   1 
ATOM   128   H HA   . PRO A 1 159 ? 88.945  133.999 43.200  1.00 104.73 ? 135 PRO H HA   1 
ATOM   129   N N    . SER A 1 160 ? 90.651  132.452 42.310  1.00 104.41 ? 136 SER H N    1 
ATOM   130   C CA   . SER A 1 160 ? 91.774  131.643 41.849  1.00 104.41 ? 136 SER H CA   1 
ATOM   131   C C    . SER A 1 160 ? 91.698  131.404 40.347  1.00 104.41 ? 136 SER H C    1 
ATOM   132   O O    . SER A 1 160 ? 92.718  131.456 39.649  1.00 104.41 ? 136 SER H O    1 
ATOM   133   C CB   . SER A 1 160 ? 91.804  130.313 42.602  1.00 104.41 ? 136 SER H CB   1 
ATOM   134   H H    . SER A 1 160 ? 90.122  132.053 42.858  1.00 104.41 ? 136 SER H H    1 
ATOM   135   H HA   . SER A 1 160 ? 92.601  132.114 42.037  1.00 104.41 ? 136 SER H HA   1 
ATOM   136   N N    . ASN A 1 161 ? 90.498  131.137 39.831  1.00 107.83 ? 137 ASN H N    1 
ATOM   137   C CA   . ASN A 1 161 ? 90.315  130.893 38.407  1.00 107.83 ? 137 ASN H CA   1 
ATOM   138   C C    . ASN A 1 161 ? 90.203  132.174 37.592  1.00 107.83 ? 137 ASN H C    1 
ATOM   139   O O    . ASN A 1 161 ? 90.213  132.104 36.358  1.00 107.83 ? 137 ASN H O    1 
ATOM   140   C CB   . ASN A 1 161 ? 89.065  130.037 38.181  1.00 107.83 ? 137 ASN H CB   1 
ATOM   141   H H    . ASN A 1 161 ? 89.772  131.092 40.290  1.00 107.83 ? 137 ASN H H    1 
ATOM   142   H HA   . ASN A 1 161 ? 91.078  130.396 38.074  1.00 107.83 ? 137 ASN H HA   1 
ATOM   143   N N    . ALA A 1 162 ? 90.097  133.332 38.240  1.00 110.77 ? 138 ALA H N    1 
ATOM   144   C CA   . ALA A 1 162 ? 89.991  134.609 37.538  1.00 110.77 ? 138 ALA H CA   1 
ATOM   145   C C    . ALA A 1 162 ? 91.397  135.120 37.254  1.00 110.77 ? 138 ALA H C    1 
ATOM   146   O O    . ALA A 1 162 ? 92.083  135.624 38.146  1.00 110.77 ? 138 ALA H O    1 
ATOM   147   C CB   . ALA A 1 162 ? 89.191  135.611 38.361  1.00 110.77 ? 138 ALA H CB   1 
ATOM   148   H H    . ALA A 1 162 ? 90.084  133.407 39.097  1.00 110.77 ? 138 ALA H H    1 
ATOM   149   H HA   . ALA A 1 162 ? 89.536  134.476 36.692  1.00 110.77 ? 138 ALA H HA   1 
ATOM   150   N N    . THR A 1 163 ? 91.834  134.988 35.999  1.00 114.68 ? 139 THR H N    1 
ATOM   151   C CA   . THR A 1 163 ? 93.169  135.447 35.631  1.00 114.68 ? 139 THR H CA   1 
ATOM   152   C C    . THR A 1 163 ? 93.298  136.956 35.794  1.00 114.68 ? 139 THR H C    1 
ATOM   153   O O    . THR A 1 163 ? 94.340  137.453 36.237  1.00 114.68 ? 139 THR H O    1 
ATOM   154   C CB   . THR A 1 163 ? 93.486  135.038 34.192  1.00 114.68 ? 139 THR H CB   1 
ATOM   155   H H    . THR A 1 163 ? 91.382  134.641 35.355  1.00 114.68 ? 139 THR H H    1 
ATOM   156   H HA   . THR A 1 163 ? 93.820  135.025 36.213  1.00 114.68 ? 139 THR H HA   1 
ATOM   157   N N    . SER A 1 164 ? 92.253  137.701 35.439  1.00 112.31 ? 140 SER H N    1 
ATOM   158   C CA   . SER A 1 164 ? 92.310  139.154 35.514  1.00 112.31 ? 140 SER H CA   1 
ATOM   159   C C    . SER A 1 164 ? 92.611  139.604 36.937  1.00 112.31 ? 140 SER H C    1 
ATOM   160   O O    . SER A 1 164 ? 92.000  139.125 37.897  1.00 112.31 ? 140 SER H O    1 
ATOM   161   C CB   . SER A 1 164 ? 90.987  139.756 35.038  1.00 112.31 ? 140 SER H CB   1 
ATOM   162   H H    . SER A 1 164 ? 91.504  137.389 35.153  1.00 112.31 ? 140 SER H H    1 
ATOM   163   H HA   . SER A 1 164 ? 93.017  139.475 34.935  1.00 112.31 ? 140 SER H HA   1 
ATOM   164   N N    . VAL A 1 165 ? 93.559  140.529 37.071  1.00 110.67 ? 141 VAL H N    1 
ATOM   165   C CA   . VAL A 1 165 ? 93.968  141.065 38.364  1.00 110.67 ? 141 VAL H CA   1 
ATOM   166   C C    . VAL A 1 165 ? 93.991  142.584 38.270  1.00 110.67 ? 141 VAL H C    1 
ATOM   167   O O    . VAL A 1 165 ? 94.607  143.144 37.356  1.00 110.67 ? 141 VAL H O    1 
ATOM   168   C CB   . VAL A 1 165 ? 95.346  140.530 38.796  1.00 110.67 ? 141 VAL H CB   1 
ATOM   169   H H    . VAL A 1 165 ? 93.990  140.869 36.409  1.00 110.67 ? 141 VAL H H    1 
ATOM   170   H HA   . VAL A 1 165 ? 93.318  140.813 39.038  1.00 110.67 ? 141 VAL H HA   1 
ATOM   171   N N    . THR A 1 166 ? 93.330  143.245 39.215  1.00 110.79 ? 142 THR H N    1 
ATOM   172   C CA   . THR A 1 166 ? 93.275  144.700 39.275  1.00 110.79 ? 142 THR H CA   1 
ATOM   173   C C    . THR A 1 166 ? 94.049  145.170 40.499  1.00 110.79 ? 142 THR H C    1 
ATOM   174   O O    . THR A 1 166 ? 93.743  144.763 41.625  1.00 110.79 ? 142 THR H O    1 
ATOM   175   C CB   . THR A 1 166 ? 91.829  145.194 39.334  1.00 110.79 ? 142 THR H CB   1 
ATOM   176   H H    . THR A 1 166 ? 92.893  142.861 39.849  1.00 110.79 ? 142 THR H H    1 
ATOM   177   H HA   . THR A 1 166 ? 93.694  145.075 38.485  1.00 110.79 ? 142 THR H HA   1 
ATOM   178   N N    . LEU A 1 167 ? 95.044  146.024 40.276  1.00 112.81 ? 143 LEU H N    1 
ATOM   179   C CA   . LEU A 1 167 ? 95.844  146.603 41.346  1.00 112.81 ? 143 LEU H CA   1 
ATOM   180   C C    . LEU A 1 167 ? 96.012  148.083 41.033  1.00 112.81 ? 143 LEU H C    1 
ATOM   181   O O    . LEU A 1 167 ? 95.323  148.633 40.172  1.00 112.81 ? 143 LEU H O    1 
ATOM   182   C CB   . LEU A 1 167 ? 97.188  145.874 41.478  1.00 112.81 ? 143 LEU H CB   1 
ATOM   183   H H    . LEU A 1 167 ? 95.280  146.289 39.492  1.00 112.81 ? 143 LEU H H    1 
ATOM   184   H HA   . LEU A 1 167 ? 95.368  146.521 42.186  1.00 112.81 ? 143 LEU H HA   1 
ATOM   185   N N    . GLY A 1 168 ? 96.929  148.744 41.728  1.00 112.54 ? 144 GLY H N    1 
ATOM   186   C CA   . GLY A 1 168 ? 97.213  150.125 41.405  1.00 112.54 ? 144 GLY H CA   1 
ATOM   187   C C    . GLY A 1 168 ? 98.241  150.716 42.347  1.00 112.54 ? 144 GLY H C    1 
ATOM   188   O O    . GLY A 1 168 ? 98.824  150.026 43.187  1.00 112.54 ? 144 GLY H O    1 
ATOM   189   H H    . GLY A 1 168 ? 97.391  148.420 42.377  1.00 112.54 ? 144 GLY H H    1 
ATOM   190   N N    . CYS A 1 169 ? 98.449  152.017 42.174  1.00 113.78 ? 145 CYS H N    1 
ATOM   191   C CA   . CYS A 1 169 ? 99.379  152.790 42.986  1.00 113.78 ? 145 CYS H CA   1 
ATOM   192   C C    . CYS A 1 169 ? 98.657  154.005 43.545  1.00 113.78 ? 145 CYS H C    1 
ATOM   193   O O    . CYS A 1 169 ? 97.981  154.724 42.802  1.00 113.78 ? 145 CYS H O    1 
ATOM   194   C CB   . CYS A 1 169 ? 100.598 153.228 42.168  1.00 113.78 ? 145 CYS H CB   1 
ATOM   195   H H    . CYS A 1 169 ? 98.050  152.487 41.574  1.00 113.78 ? 145 CYS H H    1 
ATOM   196   H HA   . CYS A 1 169 ? 99.687  152.249 43.729  1.00 113.78 ? 145 CYS H HA   1 
ATOM   197   N N    . LEU A 1 170 ? 98.802  154.231 44.847  1.00 115.42 ? 146 LEU H N    1 
ATOM   198   C CA   . LEU A 1 170 ? 98.238  155.400 45.509  1.00 115.42 ? 146 LEU H CA   1 
ATOM   199   C C    . LEU A 1 170 ? 99.357  156.404 45.751  1.00 115.42 ? 146 LEU H C    1 
ATOM   200   O O    . LEU A 1 170 ? 100.370 156.069 46.377  1.00 115.42 ? 146 LEU H O    1 
ATOM   201   C CB   . LEU A 1 170 ? 97.565  155.012 46.825  1.00 115.42 ? 146 LEU H CB   1 
ATOM   202   H H    . LEU A 1 170 ? 99.232  153.710 45.379  1.00 115.42 ? 146 LEU H H    1 
ATOM   203   H HA   . LEU A 1 170 ? 97.574  155.811 44.934  1.00 115.42 ? 146 LEU H HA   1 
ATOM   204   N N    . ALA A 1 171 ? 99.178  157.623 45.251  1.00 115.34 ? 147 ALA H N    1 
ATOM   205   C CA   . ALA A 1 171 ? 100.154 158.694 45.385  1.00 115.34 ? 147 ALA H CA   1 
ATOM   206   C C    . ALA A 1 171 ? 99.586  159.751 46.321  1.00 115.34 ? 147 ALA H C    1 
ATOM   207   O O    . ALA A 1 171 ? 98.477  160.251 46.098  1.00 115.34 ? 147 ALA H O    1 
ATOM   208   C CB   . ALA A 1 171 ? 100.491 159.303 44.023  1.00 115.34 ? 147 ALA H CB   1 
ATOM   209   H H    . ALA A 1 171 ? 98.474  157.858 44.816  1.00 115.34 ? 147 ALA H H    1 
ATOM   210   H HA   . ALA A 1 171 ? 100.970 158.344 45.774  1.00 115.34 ? 147 ALA H HA   1 
ATOM   211   N N    . THR A 1 172 ? 100.346 160.083 47.362  1.00 114.24 ? 148 THR H N    1 
ATOM   212   C CA   . THR A 1 172 ? 99.924  161.051 48.362  1.00 114.24 ? 148 THR H CA   1 
ATOM   213   C C    . THR A 1 172 ? 101.118 161.902 48.767  1.00 114.24 ? 148 THR H C    1 
ATOM   214   O O    . THR A 1 172 ? 102.275 161.526 48.560  1.00 114.24 ? 148 THR H O    1 
ATOM   215   C CB   . THR A 1 172 ? 99.323  160.367 49.598  1.00 114.24 ? 148 THR H CB   1 
ATOM   216   H H    . THR A 1 172 ? 101.126 159.752 47.511  1.00 114.24 ? 148 THR H H    1 
ATOM   217   H HA   . THR A 1 172 ? 99.251  161.635 47.980  1.00 114.24 ? 148 THR H HA   1 
ATOM   218   N N    . GLY A 1 173 ? 100.823 163.062 49.348  1.00 115.07 ? 149 GLY H N    1 
ATOM   219   C CA   . GLY A 1 173 ? 101.863 163.976 49.773  1.00 115.07 ? 149 GLY H CA   1 
ATOM   220   C C    . GLY A 1 173 ? 102.405 164.829 48.645  1.00 115.07 ? 149 GLY H C    1 
ATOM   221   O O    . GLY A 1 173 ? 103.604 165.117 48.594  1.00 115.07 ? 149 GLY H O    1 
ATOM   222   H H    . GLY A 1 173 ? 100.024 163.338 49.506  1.00 115.07 ? 149 GLY H H    1 
ATOM   223   N N    . TYR A 1 174 ? 101.526 165.237 47.732  1.00 115.27 ? 150 TYR H N    1 
ATOM   224   C CA   . TYR A 1 174 ? 101.888 166.088 46.600  1.00 115.27 ? 150 TYR H CA   1 
ATOM   225   C C    . TYR A 1 174 ? 100.902 167.252 46.564  1.00 115.27 ? 150 TYR H C    1 
ATOM   226   O O    . TYR A 1 174 ? 99.769  167.101 46.097  1.00 115.27 ? 150 TYR H O    1 
ATOM   227   C CB   . TYR A 1 174 ? 101.871 165.304 45.291  1.00 115.27 ? 150 TYR H CB   1 
ATOM   228   H H    . TYR A 1 174 ? 100.691 165.029 47.748  1.00 115.27 ? 150 TYR H H    1 
ATOM   229   H HA   . TYR A 1 174 ? 102.780 166.446 46.732  1.00 115.27 ? 150 TYR H HA   1 
ATOM   230   N N    . PHE A 1 175 ? 101.335 168.410 47.061  1.00 114.45 ? 151 PHE H N    1 
ATOM   231   C CA   . PHE A 1 175 ? 100.449 169.572 47.106  1.00 114.45 ? 151 PHE H CA   1 
ATOM   232   C C    . PHE A 1 175 ? 99.934  169.956 45.728  1.00 114.45 ? 151 PHE H C    1 
ATOM   233   O O    . PHE A 1 175 ? 98.726  170.223 45.594  1.00 114.45 ? 151 PHE H O    1 
ATOM   234   C CB   . PHE A 1 175 ? 101.179 170.744 47.769  1.00 114.45 ? 151 PHE H CB   1 
ATOM   235   H H    . PHE A 1 175 ? 102.124 168.549 47.373  1.00 114.45 ? 151 PHE H H    1 
ATOM   236   H HA   . PHE A 1 175 ? 99.681  169.354 47.656  1.00 114.45 ? 151 PHE H HA   1 
ATOM   237   N N    . PRO A 1 176 ? 100.756 170.008 44.682  1.00 113.58 ? 152 PRO H N    1 
ATOM   238   C CA   . PRO A 1 176 ? 100.236 170.383 43.361  1.00 113.58 ? 152 PRO H CA   1 
ATOM   239   C C    . PRO A 1 176 ? 99.232  169.360 42.850  1.00 113.58 ? 152 PRO H C    1 
ATOM   240   O O    . PRO A 1 176 ? 99.478  168.152 42.880  1.00 113.58 ? 152 PRO H O    1 
ATOM   241   C CB   . PRO A 1 176 ? 101.494 170.435 42.487  1.00 113.58 ? 152 PRO H CB   1 
ATOM   242   H HA   . PRO A 1 176 ? 99.823  171.260 43.392  1.00 113.58 ? 152 PRO H HA   1 
ATOM   243   N N    . GLU A 1 177 ? 98.089  169.857 42.379  1.00 111.35 ? 153 GLU H N    1 
ATOM   244   C CA   . GLU A 1 177 ? 97.056  168.967 41.853  1.00 111.35 ? 153 GLU H CA   1 
ATOM   245   C C    . GLU A 1 177 ? 97.543  168.163 40.657  1.00 111.35 ? 153 GLU H C    1 
ATOM   246   O O    . GLU A 1 177 ? 97.286  166.947 40.610  1.00 111.35 ? 153 GLU H O    1 
ATOM   247   C CB   . GLU A 1 177 ? 95.810  169.785 41.497  1.00 111.35 ? 153 GLU H CB   1 
ATOM   248   H H    . GLU A 1 177 ? 97.890  170.693 42.352  1.00 111.35 ? 153 GLU H H    1 
ATOM   249   H HA   . GLU A 1 177 ? 96.807  168.338 42.547  1.00 111.35 ? 153 GLU H HA   1 
ATOM   250   N N    . PRO A 1 178 ? 98.225  168.749 39.674  1.00 109.43 ? 154 PRO H N    1 
ATOM   251   C CA   . PRO A 1 178 ? 98.669  167.957 38.521  1.00 109.43 ? 154 PRO H CA   1 
ATOM   252   C C    . PRO A 1 178 ? 99.608  166.836 38.940  1.00 109.43 ? 154 PRO H C    1 
ATOM   253   O O    . PRO A 1 178 ? 100.435 166.995 39.840  1.00 109.43 ? 154 PRO H O    1 
ATOM   254   C CB   . PRO A 1 178 ? 99.376  168.988 37.634  1.00 109.43 ? 154 PRO H CB   1 
ATOM   255   H HA   . PRO A 1 178 ? 97.907  167.587 38.047  1.00 109.43 ? 154 PRO H HA   1 
ATOM   256   N N    . VAL A 1 179 ? 99.472  165.694 38.273  1.00 108.71 ? 155 VAL H N    1 
ATOM   257   C CA   . VAL A 1 179 ? 100.301 164.528 38.558  1.00 108.71 ? 155 VAL H CA   1 
ATOM   258   C C    . VAL A 1 179 ? 100.293 163.630 37.331  1.00 108.71 ? 155 VAL H C    1 
ATOM   259   O O    . VAL A 1 179 ? 99.290  163.538 36.618  1.00 108.71 ? 155 VAL H O    1 
ATOM   260   C CB   . VAL A 1 179 ? 99.801  163.777 39.815  1.00 108.71 ? 155 VAL H CB   1 
ATOM   261   H H    . VAL A 1 179 ? 98.899  165.567 37.643  1.00 108.71 ? 155 VAL H H    1 
ATOM   262   H HA   . VAL A 1 179 ? 101.213 164.816 38.719  1.00 108.71 ? 155 VAL H HA   1 
ATOM   263   N N    . MET A 1 180 ? 101.423 162.972 37.089  1.00 106.83 ? 156 MET H N    1 
ATOM   264   C CA   . MET A 1 180 ? 101.573 162.019 35.997  1.00 106.83 ? 156 MET H CA   1 
ATOM   265   C C    . MET A 1 180 ? 101.812 160.638 36.590  1.00 106.83 ? 156 MET H C    1 
ATOM   266   O O    . MET A 1 180 ? 102.757 160.446 37.364  1.00 106.83 ? 156 MET H O    1 
ATOM   267   C CB   . MET A 1 180 ? 102.728 162.417 35.078  1.00 106.83 ? 156 MET H CB   1 
ATOM   268   H H    . MET A 1 180 ? 102.137 163.064 37.560  1.00 106.83 ? 156 MET H H    1 
ATOM   269   H HA   . MET A 1 180 ? 100.760 162.002 35.469  1.00 106.83 ? 156 MET H HA   1 
ATOM   270   N N    . VAL A 1 181 ? 100.961 159.682 36.226  1.00 110.48 ? 157 VAL H N    1 
ATOM   271   C CA   . VAL A 1 181 ? 101.042 158.312 36.719  1.00 110.48 ? 157 VAL H CA   1 
ATOM   272   C C    . VAL A 1 181 ? 101.208 157.391 35.520  1.00 110.48 ? 157 VAL H C    1 
ATOM   273   O O    . VAL A 1 181 ? 100.396 157.424 34.587  1.00 110.48 ? 157 VAL H O    1 
ATOM   274   C CB   . VAL A 1 181 ? 99.800  157.925 37.537  1.00 110.48 ? 157 VAL H CB   1 
ATOM   275   H H    . VAL A 1 181 ? 100.310 159.808 35.678  1.00 110.48 ? 157 VAL H H    1 
ATOM   276   H HA   . VAL A 1 181 ? 101.822 158.217 37.287  1.00 110.48 ? 157 VAL H HA   1 
ATOM   277   N N    . THR A 1 182 ? 102.257 156.572 35.545  1.00 111.01 ? 158 THR H N    1 
ATOM   278   C CA   . THR A 1 182 ? 102.543 155.611 34.488  1.00 111.01 ? 158 THR H CA   1 
ATOM   279   C C    . THR A 1 182 ? 102.540 154.208 35.076  1.00 111.01 ? 158 THR H C    1 
ATOM   280   O O    . THR A 1 182 ? 103.245 153.941 36.055  1.00 111.01 ? 158 THR H O    1 
ATOM   281   C CB   . THR A 1 182 ? 103.893 155.901 33.825  1.00 111.01 ? 158 THR H CB   1 
ATOM   282   H H    . THR A 1 182 ? 102.833 156.556 36.184  1.00 111.01 ? 158 THR H H    1 
ATOM   283   H HA   . THR A 1 182 ? 101.852 155.660 33.809  1.00 111.01 ? 158 THR H HA   1 
ATOM   284   N N    . TRP A 1 183 ? 101.752 153.318 34.477  1.00 110.63 ? 159 TRP H N    1 
ATOM   285   C CA   . TRP A 1 183 ? 101.644 151.932 34.914  1.00 110.63 ? 159 TRP H CA   1 
ATOM   286   C C    . TRP A 1 183 ? 102.165 151.016 33.817  1.00 110.63 ? 159 TRP H C    1 
ATOM   287   O O    . TRP A 1 183 ? 101.699 151.082 32.674  1.00 110.63 ? 159 TRP H O    1 
ATOM   288   C CB   . TRP A 1 183 ? 100.195 151.576 35.257  1.00 110.63 ? 159 TRP H CB   1 
ATOM   289   H H    . TRP A 1 183 ? 101.259 153.500 33.796  1.00 110.63 ? 159 TRP H H    1 
ATOM   290   H HA   . TRP A 1 183 ? 102.186 151.798 35.707  1.00 110.63 ? 159 TRP H HA   1 
ATOM   291   N N    . ASP A 1 184 ? 103.124 150.163 34.168  1.00 109.67 ? 160 ASP H N    1 
ATOM   292   C CA   . ASP A 1 184 ? 103.714 149.204 33.244  1.00 109.67 ? 160 ASP H CA   1 
ATOM   293   C C    . ASP A 1 184 ? 103.473 147.796 33.768  1.00 109.67 ? 160 ASP H C    1 
ATOM   294   O O    . ASP A 1 184 ? 103.796 147.496 34.923  1.00 109.67 ? 160 ASP H O    1 
ATOM   295   C CB   . ASP A 1 184 ? 105.214 149.456 33.070  1.00 109.67 ? 160 ASP H CB   1 
ATOM   296   H H    . ASP A 1 184 ? 103.459 150.123 34.959  1.00 109.67 ? 160 ASP H H    1 
ATOM   297   H HA   . ASP A 1 184 ? 103.288 149.283 32.376  1.00 109.67 ? 160 ASP H HA   1 
ATOM   298   N N    . THR A 1 185 ? 102.907 146.939 32.919  1.00 112.88 ? 161 THR H N    1 
ATOM   299   C CA   . THR A 1 185 ? 102.601 145.560 33.277  1.00 112.88 ? 161 THR H CA   1 
ATOM   300   C C    . THR A 1 185 ? 103.584 144.565 32.672  1.00 112.88 ? 161 THR H C    1 
ATOM   301   O O    . THR A 1 185 ? 103.357 143.354 32.759  1.00 112.88 ? 161 THR H O    1 
ATOM   302   C CB   . THR A 1 185 ? 101.176 145.207 32.844  1.00 112.88 ? 161 THR H CB   1 
ATOM   303   H H    . THR A 1 185 ? 102.689 147.140 32.112  1.00 112.88 ? 161 THR H H    1 
ATOM   304   H HA   . THR A 1 185 ? 102.646 145.469 34.242  1.00 112.88 ? 161 THR H HA   1 
ATOM   305   N N    . GLY A 1 186 ? 104.671 145.042 32.066  1.00 111.86 ? 162 GLY H N    1 
ATOM   306   C CA   . GLY A 1 186 ? 105.620 144.131 31.458  1.00 111.86 ? 162 GLY H CA   1 
ATOM   307   C C    . GLY A 1 186 ? 105.017 143.384 30.279  1.00 111.86 ? 162 GLY H C    1 
ATOM   308   O O    . GLY A 1 186 ? 104.202 143.913 29.517  1.00 111.86 ? 162 GLY H O    1 
ATOM   309   H H    . GLY A 1 186 ? 104.875 145.874 31.997  1.00 111.86 ? 162 GLY H H    1 
ATOM   310   N N    . SER A 1 187 ? 105.433 142.125 30.130  1.00 111.04 ? 163 SER H N    1 
ATOM   311   C CA   . SER A 1 187 ? 104.934 141.310 29.026  1.00 111.04 ? 163 SER H CA   1 
ATOM   312   C C    . SER A 1 187 ? 103.427 141.111 29.126  1.00 111.04 ? 163 SER H C    1 
ATOM   313   O O    . SER A 1 187 ? 102.715 141.190 28.118  1.00 111.04 ? 163 SER H O    1 
ATOM   314   C CB   . SER A 1 187 ? 105.652 139.961 29.006  1.00 111.04 ? 163 SER H CB   1 
ATOM   315   H H    . SER A 1 187 ? 105.994 141.726 30.645  1.00 111.04 ? 163 SER H H    1 
ATOM   316   H HA   . SER A 1 187 ? 105.122 141.763 28.189  1.00 111.04 ? 163 SER H HA   1 
ATOM   317   N N    . LEU A 1 188 ? 102.924 140.849 30.330  1.00 112.54 ? 164 LEU H N    1 
ATOM   318   C CA   . LEU A 1 188 ? 101.493 140.651 30.514  1.00 112.54 ? 164 LEU H CA   1 
ATOM   319   C C    . LEU A 1 188 ? 100.728 141.902 30.103  1.00 112.54 ? 164 LEU H C    1 
ATOM   320   O O    . LEU A 1 188 ? 101.091 143.020 30.480  1.00 112.54 ? 164 LEU H O    1 
ATOM   321   C CB   . LEU A 1 188 ? 101.193 140.302 31.971  1.00 112.54 ? 164 LEU H CB   1 
ATOM   322   H H    . LEU A 1 188 ? 103.388 140.782 31.051  1.00 112.54 ? 164 LEU H H    1 
ATOM   323   H HA   . LEU A 1 188 ? 101.196 139.915 29.956  1.00 112.54 ? 164 LEU H HA   1 
ATOM   324   N N    . ASN A 1 189 ? 99.664  141.709 29.327  1.00 116.59 ? 165 ASN H N    1 
ATOM   325   C CA   . ASN A 1 189 ? 98.852  142.832 28.882  1.00 116.59 ? 165 ASN H CA   1 
ATOM   326   C C    . ASN A 1 189 ? 98.255  143.561 30.079  1.00 116.59 ? 165 ASN H C    1 
ATOM   327   O O    . ASN A 1 189 ? 97.775  142.940 31.032  1.00 116.59 ? 165 ASN H O    1 
ATOM   328   C CB   . ASN A 1 189 ? 97.740  142.345 27.953  1.00 116.59 ? 165 ASN H CB   1 
ATOM   329   H H    . ASN A 1 189 ? 99.393  140.941 29.048  1.00 116.59 ? 165 ASN H H    1 
ATOM   330   H HA   . ASN A 1 189 ? 99.409  143.457 28.391  1.00 116.59 ? 165 ASN H HA   1 
ATOM   331   N N    . GLY A 1 190 ? 98.286  144.885 30.027  1.00 116.87 ? 166 GLY H N    1 
ATOM   332   C CA   . GLY A 1 190 ? 97.764  145.694 31.114  1.00 116.87 ? 166 GLY H CA   1 
ATOM   333   C C    . GLY A 1 190 ? 97.239  147.016 30.608  1.00 116.87 ? 166 GLY H C    1 
ATOM   334   O O    . GLY A 1 190 ? 97.731  147.565 29.617  1.00 116.87 ? 166 GLY H O    1 
ATOM   335   H H    . GLY A 1 190 ? 98.605  145.339 29.370  1.00 116.87 ? 166 GLY H H    1 
ATOM   336   N N    . THR A 1 191 ? 96.224  147.529 31.300  1.00 114.69 ? 167 THR H N    1 
ATOM   337   C CA   . THR A 1 191 ? 95.620  148.818 30.990  1.00 114.69 ? 167 THR H CA   1 
ATOM   338   C C    . THR A 1 191 ? 95.638  149.679 32.243  1.00 114.69 ? 167 THR H C    1 
ATOM   339   O O    . THR A 1 191 ? 95.224  149.226 33.316  1.00 114.69 ? 167 THR H O    1 
ATOM   340   C CB   . THR A 1 191 ? 94.184  148.655 30.481  1.00 114.69 ? 167 THR H CB   1 
ATOM   341   H H    . THR A 1 191 ? 95.859  147.136 31.972  1.00 114.69 ? 167 THR H H    1 
ATOM   342   H HA   . THR A 1 191 ? 96.140  149.265 30.304  1.00 114.69 ? 167 THR H HA   1 
ATOM   343   N N    . THR A 1 192 ? 96.110  150.915 32.104  1.00 112.25 ? 168 THR H N    1 
ATOM   344   C CA   . THR A 1 192 ? 96.256  151.842 33.219  1.00 112.25 ? 168 THR H CA   1 
ATOM   345   C C    . THR A 1 192 ? 95.264  152.987 33.066  1.00 112.25 ? 168 THR H C    1 
ATOM   346   O O    . THR A 1 192 ? 95.129  153.556 31.978  1.00 112.25 ? 168 THR H O    1 
ATOM   347   C CB   . THR A 1 192 ? 97.683  152.393 33.289  1.00 112.25 ? 168 THR H CB   1 
ATOM   348   H H    . THR A 1 192 ? 96.359  151.247 31.351  1.00 112.25 ? 168 THR H H    1 
ATOM   349   H HA   . THR A 1 192 ? 96.066  151.381 34.051  1.00 112.25 ? 168 THR H HA   1 
ATOM   350   N N    . MET A 1 193 ? 94.577  153.319 34.158  1.00 112.39 ? 169 MET H N    1 
ATOM   351   C CA   . MET A 1 193 ? 93.609  154.404 34.183  1.00 112.39 ? 169 MET H CA   1 
ATOM   352   C C    . MET A 1 193 ? 93.871  155.285 35.396  1.00 112.39 ? 169 MET H C    1 
ATOM   353   O O    . MET A 1 193 ? 94.343  154.816 36.437  1.00 112.39 ? 169 MET H O    1 
ATOM   354   C CB   . MET A 1 193 ? 92.170  153.874 34.227  1.00 112.39 ? 169 MET H CB   1 
ATOM   355   H H    . MET A 1 193 ? 94.658  152.917 34.913  1.00 112.39 ? 169 MET H H    1 
ATOM   356   H HA   . MET A 1 193 ? 93.708  154.937 33.379  1.00 112.39 ? 169 MET H HA   1 
ATOM   357   N N    . THR A 1 194 ? 93.558  156.570 35.249  1.00 112.72 ? 170 THR H N    1 
ATOM   358   C CA   . THR A 1 194 ? 93.771  157.561 36.292  1.00 112.72 ? 170 THR H CA   1 
ATOM   359   C C    . THR A 1 194 ? 92.439  158.172 36.705  1.00 112.72 ? 170 THR H C    1 
ATOM   360   O O    . THR A 1 194 ? 91.509  158.279 35.900  1.00 112.72 ? 170 THR H O    1 
ATOM   361   C CB   . THR A 1 194 ? 94.722  158.670 35.823  1.00 112.72 ? 170 THR H CB   1 
ATOM   362   H H    . THR A 1 194 ? 93.212  156.897 34.533  1.00 112.72 ? 170 THR H H    1 
ATOM   363   H HA   . THR A 1 194 ? 94.163  157.134 37.069  1.00 112.72 ? 170 THR H HA   1 
ATOM   364   N N    . LEU A 1 195 ? 92.358  158.568 37.970  1.00 113.00 ? 171 LEU H N    1 
ATOM   365   C CA   . LEU A 1 195 ? 91.170  159.185 38.535  1.00 113.00 ? 171 LEU H CA   1 
ATOM   366   C C    . LEU A 1 195 ? 91.550  160.473 39.247  1.00 113.00 ? 171 LEU H C    1 
ATOM   367   O O    . LEU A 1 195 ? 92.700  160.640 39.668  1.00 113.00 ? 171 LEU H O    1 
ATOM   368   C CB   . LEU A 1 195 ? 90.469  158.241 39.522  1.00 113.00 ? 171 LEU H CB   1 
ATOM   369   H H    . LEU A 1 195 ? 93.000  158.486 38.537  1.00 113.00 ? 171 LEU H H    1 
ATOM   370   H HA   . LEU A 1 195 ? 90.547  159.402 37.824  1.00 113.00 ? 171 LEU H HA   1 
ATOM   371   N N    . PRO A 1 196 ? 90.607  161.403 39.391  1.00 115.63 ? 172 PRO H N    1 
ATOM   372   C CA   . PRO A 1 196 ? 90.931  162.676 40.047  1.00 115.63 ? 172 PRO H CA   1 
ATOM   373   C C    . PRO A 1 196 ? 91.435  162.460 41.467  1.00 115.63 ? 172 PRO H C    1 
ATOM   374   O O    . PRO A 1 196 ? 90.944  161.597 42.197  1.00 115.63 ? 172 PRO H O    1 
ATOM   375   C CB   . PRO A 1 196 ? 89.599  163.433 40.029  1.00 115.63 ? 172 PRO H CB   1 
ATOM   376   H HA   . PRO A 1 196 ? 91.593  163.166 39.536  1.00 115.63 ? 172 PRO H HA   1 
ATOM   377   N N    . ALA A 1 197 ? 92.427  163.260 41.852  1.00 117.86 ? 173 ALA H N    1 
ATOM   378   C CA   . ALA A 1 197 ? 93.002  163.146 43.184  1.00 117.86 ? 173 ALA H CA   1 
ATOM   379   C C    . ALA A 1 197 ? 91.970  163.511 44.244  1.00 117.86 ? 173 ALA H C    1 
ATOM   380   O O    . ALA A 1 197 ? 91.222  164.482 44.101  1.00 117.86 ? 173 ALA H O    1 
ATOM   381   C CB   . ALA A 1 197 ? 94.229  164.048 43.311  1.00 117.86 ? 173 ALA H CB   1 
ATOM   382   H H    . ALA A 1 197 ? 92.781  163.872 41.362  1.00 117.86 ? 173 ALA H H    1 
ATOM   383   H HA   . ALA A 1 197 ? 93.281  162.229 43.335  1.00 117.86 ? 173 ALA H HA   1 
ATOM   384   N N    . THR A 1 198 ? 91.935  162.722 45.315  1.00 115.66 ? 174 THR H N    1 
ATOM   385   C CA   . THR A 1 198 ? 91.010  162.944 46.422  1.00 115.66 ? 174 THR H CA   1 
ATOM   386   C C    . THR A 1 198 ? 91.714  163.781 47.486  1.00 115.66 ? 174 THR H C    1 
ATOM   387   O O    . THR A 1 198 ? 92.667  163.319 48.121  1.00 115.66 ? 174 THR H O    1 
ATOM   388   C CB   . THR A 1 198 ? 90.531  161.615 47.000  1.00 115.66 ? 174 THR H CB   1 
ATOM   389   H H    . THR A 1 198 ? 92.444  162.039 45.425  1.00 115.66 ? 174 THR H H    1 
ATOM   390   H HA   . THR A 1 198 ? 90.238  163.437 46.105  1.00 115.66 ? 174 THR H HA   1 
ATOM   391   N N    . THR A 1 199 ? 91.243  165.009 47.679  1.00 120.79 ? 175 THR H N    1 
ATOM   392   C CA   . THR A 1 199 ? 91.833  165.890 48.677  1.00 120.79 ? 175 THR H CA   1 
ATOM   393   C C    . THR A 1 199 ? 91.580  165.352 50.080  1.00 120.79 ? 175 THR H C    1 
ATOM   394   O O    . THR A 1 199 ? 90.521  164.786 50.366  1.00 120.79 ? 175 THR H O    1 
ATOM   395   C CB   . THR A 1 199 ? 91.259  167.300 48.548  1.00 120.79 ? 175 THR H CB   1 
ATOM   396   H H    . THR A 1 199 ? 90.584  165.354 47.247  1.00 120.79 ? 175 THR H H    1 
ATOM   397   H HA   . THR A 1 199 ? 92.792  165.937 48.536  1.00 120.79 ? 175 THR H HA   1 
ATOM   398   N N    . LEU A 1 200 ? 92.566  165.530 50.958  1.00 117.55 ? 176 LEU H N    1 
ATOM   399   C CA   . LEU A 1 200 ? 92.476  165.110 52.353  1.00 117.55 ? 176 LEU H CA   1 
ATOM   400   C C    . LEU A 1 200 ? 92.370  166.359 53.220  1.00 117.55 ? 176 LEU H C    1 
ATOM   401   O O    . LEU A 1 200 ? 93.349  167.097 53.378  1.00 117.55 ? 176 LEU H O    1 
ATOM   402   C CB   . LEU A 1 200 ? 93.686  164.266 52.748  1.00 117.55 ? 176 LEU H CB   1 
ATOM   403   H H    . LEU A 1 200 ? 93.316  165.901 50.762  1.00 117.55 ? 176 LEU H H    1 
ATOM   404   H HA   . LEU A 1 200 ? 91.676  164.578 52.483  1.00 117.55 ? 176 LEU H HA   1 
ATOM   405   N N    . THR A 1 201 ? 91.182  166.593 53.781  1.00 120.14 ? 177 THR H N    1 
ATOM   406   C CA   . THR A 1 201 ? 90.974  167.761 54.629  1.00 120.14 ? 177 THR H CA   1 
ATOM   407   C C    . THR A 1 201 ? 91.725  167.659 55.950  1.00 120.14 ? 177 THR H C    1 
ATOM   408   O O    . THR A 1 201 ? 91.978  168.689 56.584  1.00 120.14 ? 177 THR H O    1 
ATOM   409   C CB   . THR A 1 201 ? 89.482  167.956 54.903  1.00 120.14 ? 177 THR H CB   1 
ATOM   410   H H    . THR A 1 201 ? 90.488  166.094 53.686  1.00 120.14 ? 177 THR H H    1 
ATOM   411   H HA   . THR A 1 201 ? 91.297  168.548 54.163  1.00 120.14 ? 177 THR H HA   1 
ATOM   412   N N    . LEU A 1 202 ? 92.085  166.447 56.378  1.00 119.73 ? 178 LEU H N    1 
ATOM   413   C CA   . LEU A 1 202 ? 92.794  166.293 57.644  1.00 119.73 ? 178 LEU H CA   1 
ATOM   414   C C    . LEU A 1 202 ? 94.153  166.982 57.604  1.00 119.73 ? 178 LEU H C    1 
ATOM   415   O O    . LEU A 1 202 ? 94.557  167.630 58.577  1.00 119.73 ? 178 LEU H O    1 
ATOM   416   C CB   . LEU A 1 202 ? 92.956  164.809 57.974  1.00 119.73 ? 178 LEU H CB   1 
ATOM   417   H H    . LEU A 1 202 ? 91.932  165.711 55.961  1.00 119.73 ? 178 LEU H H    1 
ATOM   418   H HA   . LEU A 1 202 ? 92.272  166.702 58.351  1.00 119.73 ? 178 LEU H HA   1 
ATOM   419   N N    . SER A 1 203 ? 94.873  166.853 56.487  1.00 121.49 ? 179 SER H N    1 
ATOM   420   C CA   . SER A 1 203 ? 96.195  167.443 56.346  1.00 121.49 ? 179 SER H CA   1 
ATOM   421   C C    . SER A 1 203 ? 96.353  168.287 55.088  1.00 121.49 ? 179 SER H C    1 
ATOM   422   O O    . SER A 1 203 ? 97.403  168.915 54.916  1.00 121.49 ? 179 SER H O    1 
ATOM   423   C CB   . SER A 1 203 ? 97.270  166.345 56.347  1.00 121.49 ? 179 SER H CB   1 
ATOM   424   H H    . SER A 1 203 ? 94.609  166.423 55.790  1.00 121.49 ? 179 SER H H    1 
ATOM   425   H HA   . SER A 1 203 ? 96.365  168.021 57.106  1.00 121.49 ? 179 SER H HA   1 
ATOM   426   N N    . GLY A 1 204 ? 95.353  168.322 54.210  1.00 119.90 ? 180 GLY H N    1 
ATOM   427   C CA   . GLY A 1 204 ? 95.440  169.084 52.984  1.00 119.90 ? 180 GLY H CA   1 
ATOM   428   C C    . GLY A 1 204 ? 96.156  168.393 51.846  1.00 119.90 ? 180 GLY H C    1 
ATOM   429   O O    . GLY A 1 204 ? 96.249  168.970 50.755  1.00 119.90 ? 180 GLY H O    1 
ATOM   430   H H    . GLY A 1 204 ? 94.607  167.905 54.308  1.00 119.90 ? 180 GLY H H    1 
ATOM   431   N N    . HIS A 1 205 ? 96.668  167.184 52.059  1.00 120.39 ? 181 HIS H N    1 
ATOM   432   C CA   . HIS A 1 205 ? 97.339  166.454 50.995  1.00 120.39 ? 181 HIS H CA   1 
ATOM   433   C C    . HIS A 1 205 ? 96.322  165.882 50.014  1.00 120.39 ? 181 HIS H C    1 
ATOM   434   O O    . HIS A 1 205 ? 95.160  165.643 50.354  1.00 120.39 ? 181 HIS H O    1 
ATOM   435   C CB   . HIS A 1 205 ? 98.192  165.328 51.579  1.00 120.39 ? 181 HIS H CB   1 
ATOM   436   H H    . HIS A 1 205 ? 96.639  166.767 52.811  1.00 120.39 ? 181 HIS H H    1 
ATOM   437   H HA   . HIS A 1 205 ? 97.923  167.058 50.511  1.00 120.39 ? 181 HIS H HA   1 
ATOM   438   N N    . TYR A 1 206 ? 96.773  165.664 48.782  1.00 117.65 ? 182 TYR H N    1 
ATOM   439   C CA   . TYR A 1 206 ? 95.945  165.111 47.719  1.00 117.65 ? 182 TYR H CA   1 
ATOM   440   C C    . TYR A 1 206 ? 96.367  163.674 47.447  1.00 117.65 ? 182 TYR H C    1 
ATOM   441   O O    . TYR A 1 206 ? 97.557  163.397 47.259  1.00 117.65 ? 182 TYR H O    1 
ATOM   442   C CB   . TYR A 1 206 ? 96.062  165.948 46.443  1.00 117.65 ? 182 TYR H CB   1 
ATOM   443   H H    . TYR A 1 206 ? 97.579  165.834 48.533  1.00 117.65 ? 182 TYR H H    1 
ATOM   444   H HA   . TYR A 1 206 ? 95.017  165.110 47.998  1.00 117.65 ? 182 TYR H HA   1 
ATOM   445   N N    . ALA A 1 207 ? 95.394  162.767 47.426  1.00 118.95 ? 183 ALA H N    1 
ATOM   446   C CA   . ALA A 1 207 ? 95.633  161.350 47.187  1.00 118.95 ? 183 ALA H CA   1 
ATOM   447   C C    . ALA A 1 207 ? 94.989  160.948 45.870  1.00 118.95 ? 183 ALA H C    1 
ATOM   448   O O    . ALA A 1 207 ? 93.787  161.154 45.675  1.00 118.95 ? 183 ALA H O    1 
ATOM   449   C CB   . ALA A 1 207 ? 95.078  160.497 48.331  1.00 118.95 ? 183 ALA H CB   1 
ATOM   450   H H    . ALA A 1 207 ? 94.564  162.956 47.552  1.00 118.95 ? 183 ALA H H    1 
ATOM   451   H HA   . ALA A 1 207 ? 96.587  161.191 47.125  1.00 118.95 ? 183 ALA H HA   1 
ATOM   452   N N    . THR A 1 208 ? 95.785  160.370 44.973  1.00 114.84 ? 184 THR H N    1 
ATOM   453   C CA   . THR A 1 208 ? 95.307  159.930 43.668  1.00 114.84 ? 184 THR H CA   1 
ATOM   454   C C    . THR A 1 208 ? 95.673  158.468 43.471  1.00 114.84 ? 184 THR H C    1 
ATOM   455   O O    . THR A 1 208 ? 96.828  158.083 43.669  1.00 114.84 ? 184 THR H O    1 
ATOM   456   C CB   . THR A 1 208 ? 95.906  160.779 42.540  1.00 114.84 ? 184 THR H CB   1 
ATOM   457   H H    . THR A 1 208 ? 96.622  160.220 45.101  1.00 114.84 ? 184 THR H H    1 
ATOM   458   H HA   . THR A 1 208 ? 94.341  160.010 43.631  1.00 114.84 ? 184 THR H HA   1 
ATOM   459   N N    . ILE A 1 209 ? 94.697  157.659 43.070  1.00 114.19 ? 185 ILE H N    1 
ATOM   460   C CA   . ILE A 1 209 ? 94.888  156.227 42.874  1.00 114.19 ? 185 ILE H CA   1 
ATOM   461   C C    . ILE A 1 209 ? 94.842  155.943 41.380  1.00 114.19 ? 185 ILE H C    1 
ATOM   462   O O    . ILE A 1 209 ? 93.838  156.230 40.716  1.00 114.19 ? 185 ILE H O    1 
ATOM   463   C CB   . ILE A 1 209 ? 93.828  155.406 43.623  1.00 114.19 ? 185 ILE H CB   1 
ATOM   464   H H    . ILE A 1 209 ? 93.896  157.924 42.901  1.00 114.19 ? 185 ILE H H    1 
ATOM   465   H HA   . ILE A 1 209 ? 95.762  155.968 43.206  1.00 114.19 ? 185 ILE H HA   1 
ATOM   466   N N    . SER A 1 210 ? 95.927  155.381 40.852  1.00 115.69 ? 186 SER H N    1 
ATOM   467   C CA   . SER A 1 210 ? 95.997  154.948 39.463  1.00 115.69 ? 186 SER H CA   1 
ATOM   468   C C    . SER A 1 210 ? 95.806  153.438 39.427  1.00 115.69 ? 186 SER H C    1 
ATOM   469   O O    . SER A 1 210 ? 96.544  152.702 40.091  1.00 115.69 ? 186 SER H O    1 
ATOM   470   C CB   . SER A 1 210 ? 97.332  155.341 38.832  1.00 115.69 ? 186 SER H CB   1 
ATOM   471   H H    . SER A 1 210 ? 96.652  155.237 41.292  1.00 115.69 ? 186 SER H H    1 
ATOM   472   H HA   . SER A 1 210 ? 95.282  155.362 38.955  1.00 115.69 ? 186 SER H HA   1 
ATOM   473   N N    . LEU A 1 211 ? 94.825  152.981 38.652  1.00 113.32 ? 187 LEU H N    1 
ATOM   474   C CA   . LEU A 1 211 ? 94.401  151.585 38.653  1.00 113.32 ? 187 LEU H CA   1 
ATOM   475   C C    . LEU A 1 211 ? 94.902  150.897 37.390  1.00 113.32 ? 187 LEU H C    1 
ATOM   476   O O    . LEU A 1 211 ? 94.635  151.361 36.276  1.00 113.32 ? 187 LEU H O    1 
ATOM   477   C CB   . LEU A 1 211 ? 92.879  151.482 38.749  1.00 113.32 ? 187 LEU H CB   1 
ATOM   478   H H    . LEU A 1 211 ? 94.380  153.473 38.105  1.00 113.32 ? 187 LEU H H    1 
ATOM   479   H HA   . LEU A 1 211 ? 94.785  151.132 39.419  1.00 113.32 ? 187 LEU H HA   1 
ATOM   480   N N    . LEU A 1 212 ? 95.613  149.787 37.567  1.00 111.87 ? 188 LEU H N    1 
ATOM   481   C CA   . LEU A 1 212 ? 96.122  148.978 36.468  1.00 111.87 ? 188 LEU H CA   1 
ATOM   482   C C    . LEU A 1 212 ? 95.445  147.614 36.508  1.00 111.87 ? 188 LEU H C    1 
ATOM   483   O O    . LEU A 1 212 ? 95.483  146.926 37.536  1.00 111.87 ? 188 LEU H O    1 
ATOM   484   C CB   . LEU A 1 212 ? 97.641  148.829 36.556  1.00 111.87 ? 188 LEU H CB   1 
ATOM   485   H H    . LEU A 1 212 ? 95.820  149.475 38.341  1.00 111.87 ? 188 LEU H H    1 
ATOM   486   H HA   . LEU A 1 212 ? 95.905  149.404 35.624  1.00 111.87 ? 188 LEU H HA   1 
ATOM   487   N N    . THR A 1 213 ? 94.834  147.228 35.393  1.00 111.53 ? 189 THR H N    1 
ATOM   488   C CA   . THR A 1 213 ? 94.172  145.937 35.257  1.00 111.53 ? 189 THR H CA   1 
ATOM   489   C C    . THR A 1 213 ? 94.930  145.094 34.242  1.00 111.53 ? 189 THR H C    1 
ATOM   490   O O    . THR A 1 213 ? 95.169  145.541 33.115  1.00 111.53 ? 189 THR H O    1 
ATOM   491   C CB   . THR A 1 213 ? 92.716  146.108 34.818  1.00 111.53 ? 189 THR H CB   1 
ATOM   492   H H    . THR A 1 213 ? 94.789  147.710 34.683  1.00 111.53 ? 189 THR H H    1 
ATOM   493   H HA   . THR A 1 213 ? 94.182  145.474 36.109  1.00 111.53 ? 189 THR H HA   1 
ATOM   494   N N    . VAL A 1 214 ? 95.303  143.878 34.640  1.00 116.17 ? 190 VAL H N    1 
ATOM   495   C CA   . VAL A 1 214 ? 96.060  142.973 33.789  1.00 116.17 ? 190 VAL H CA   1 
ATOM   496   C C    . VAL A 1 214 ? 95.244  141.705 33.574  1.00 116.17 ? 190 VAL H C    1 
ATOM   497   O O    . VAL A 1 214 ? 94.420  141.314 34.405  1.00 116.17 ? 190 VAL H O    1 
ATOM   498   C CB   . VAL A 1 214 ? 97.441  142.633 34.386  1.00 116.17 ? 190 VAL H CB   1 
ATOM   499   H H    . VAL A 1 214 ? 95.123  143.552 35.415  1.00 116.17 ? 190 VAL H H    1 
ATOM   500   H HA   . VAL A 1 214 ? 96.201  143.389 32.924  1.00 116.17 ? 190 VAL H HA   1 
ATOM   501   N N    . SER A 1 215 ? 95.490  141.061 32.435  1.00 117.19 ? 191 SER H N    1 
ATOM   502   C CA   . SER A 1 215 ? 94.807  139.835 32.049  1.00 117.19 ? 191 SER H CA   1 
ATOM   503   C C    . SER A 1 215 ? 95.829  138.724 31.851  1.00 117.19 ? 191 SER H C    1 
ATOM   504   O O    . SER A 1 215 ? 96.898  138.946 31.274  1.00 117.19 ? 191 SER H O    1 
ATOM   505   C CB   . SER A 1 215 ? 93.997  140.034 30.764  1.00 117.19 ? 191 SER H CB   1 
ATOM   506   H H    . SER A 1 215 ? 96.066  141.325 31.854  1.00 117.19 ? 191 SER H H    1 
ATOM   507   H HA   . SER A 1 215 ? 94.198  139.566 32.755  1.00 117.19 ? 191 SER H HA   1 
ATOM   508   N N    . GLY A 1 216 ? 95.496  137.539 32.327  1.00 119.50 ? 192 GLY H N    1 
ATOM   509   C CA   . GLY A 1 216 ? 96.396  136.393 32.234  1.00 119.50 ? 192 GLY H CA   1 
ATOM   510   C C    . GLY A 1 216 ? 97.175  136.197 33.529  1.00 119.50 ? 192 GLY H C    1 
ATOM   511   O O    . GLY A 1 216 ? 96.578  136.094 34.598  1.00 119.50 ? 192 GLY H O    1 
ATOM   512   H H    . GLY A 1 216 ? 94.747  137.365 32.713  1.00 119.50 ? 192 GLY H H    1 
ATOM   513   N N    . ALA A 1 217 ? 98.501  136.148 33.422  1.00 121.16 ? 193 ALA H N    1 
ATOM   514   C CA   . ALA A 1 217 ? 99.370  135.991 34.589  1.00 121.16 ? 193 ALA H CA   1 
ATOM   515   C C    . ALA A 1 217 ? 99.700  137.358 35.191  1.00 121.16 ? 193 ALA H C    1 
ATOM   516   O O    . ALA A 1 217 ? 100.854 137.770 35.299  1.00 121.16 ? 193 ALA H O    1 
ATOM   517   C CB   . ALA A 1 217 ? 100.635 135.232 34.206  1.00 121.16 ? 193 ALA H CB   1 
ATOM   518   H H    . ALA A 1 217 ? 98.928  136.203 32.677  1.00 121.16 ? 193 ALA H H    1 
ATOM   519   H HA   . ALA A 1 217 ? 98.903  135.472 35.263  1.00 121.16 ? 193 ALA H HA   1 
ATOM   520   N N    . TRP A 1 218 ? 98.641  138.068 35.590  1.00 120.84 ? 194 TRP H N    1 
ATOM   521   C CA   . TRP A 1 218 ? 98.818  139.404 36.149  1.00 120.84 ? 194 TRP H CA   1 
ATOM   522   C C    . TRP A 1 218 ? 99.636  139.360 37.434  1.00 120.84 ? 194 TRP H C    1 
ATOM   523   O O    . TRP A 1 218 ? 100.525 140.194 37.642  1.00 120.84 ? 194 TRP H O    1 
ATOM   524   C CB   . TRP A 1 218 ? 97.456  140.048 36.402  1.00 120.84 ? 194 TRP H CB   1 
ATOM   525   H H    . TRP A 1 218 ? 97.824  137.801 35.547  1.00 120.84 ? 194 TRP H H    1 
ATOM   526   H HA   . TRP A 1 218 ? 99.296  139.954 35.509  1.00 120.84 ? 194 TRP H HA   1 
ATOM   527   N N    . ALA A 1 219 ? 99.349  138.394 38.310  1.00 120.40 ? 195 ALA H N    1 
ATOM   528   C CA   . ALA A 1 219 ? 100.112 138.277 39.548  1.00 120.40 ? 195 ALA H CA   1 
ATOM   529   C C    . ALA A 1 219 ? 101.575 137.965 39.264  1.00 120.40 ? 195 ALA H C    1 
ATOM   530   O O    . ALA A 1 219 ? 102.473 138.524 39.904  1.00 120.40 ? 195 ALA H O    1 
ATOM   531   C CB   . ALA A 1 219 ? 99.497  137.199 40.441  1.00 120.40 ? 195 ALA H CB   1 
ATOM   532   H H    . ALA A 1 219 ? 98.729  137.806 38.212  1.00 120.40 ? 195 ALA H H    1 
ATOM   533   H HA   . ALA A 1 219 ? 100.072 139.120 40.025  1.00 120.40 ? 195 ALA H HA   1 
ATOM   534   N N    . LYS A 1 220 ? 101.835 137.075 38.305  1.00 121.38 ? 196 LYS H N    1 
ATOM   535   C CA   . LYS A 1 220 ? 103.200 136.711 37.952  1.00 121.38 ? 196 LYS H CA   1 
ATOM   536   C C    . LYS A 1 220 ? 103.931 137.810 37.194  1.00 121.38 ? 196 LYS H C    1 
ATOM   537   O O    . LYS A 1 220 ? 105.162 137.753 37.089  1.00 121.38 ? 196 LYS H O    1 
ATOM   538   C CB   . LYS A 1 220 ? 103.198 135.430 37.114  1.00 121.38 ? 196 LYS H CB   1 
ATOM   539   H H    . LYS A 1 220 ? 101.234 136.669 37.845  1.00 121.38 ? 196 LYS H H    1 
ATOM   540   H HA   . LYS A 1 220 ? 103.697 136.532 38.766  1.00 121.38 ? 196 LYS H HA   1 
ATOM   541   N N    . GLN A 1 221 ? 103.215 138.801 36.668  1.00 117.57 ? 197 GLN H N    1 
ATOM   542   C CA   . GLN A 1 221 ? 103.816 139.900 35.924  1.00 117.57 ? 197 GLN H CA   1 
ATOM   543   C C    . GLN A 1 221 ? 103.955 141.104 36.848  1.00 117.57 ? 197 GLN H C    1 
ATOM   544   O O    . GLN A 1 221 ? 102.960 141.589 37.396  1.00 117.57 ? 197 GLN H O    1 
ATOM   545   C CB   . GLN A 1 221 ? 102.970 140.255 34.701  1.00 117.57 ? 197 GLN H CB   1 
ATOM   546   H H    . GLN A 1 221 ? 102.360 138.858 36.731  1.00 117.57 ? 197 GLN H H    1 
ATOM   547   H HA   . GLN A 1 221 ? 104.700 139.643 35.620  1.00 117.57 ? 197 GLN H HA   1 
ATOM   548   N N    . MET A 1 222 ? 105.186 141.581 37.015  1.00 114.44 ? 198 MET H N    1 
ATOM   549   C CA   . MET A 1 222 ? 105.437 142.707 37.902  1.00 114.44 ? 198 MET H CA   1 
ATOM   550   C C    . MET A 1 222 ? 104.764 143.966 37.371  1.00 114.44 ? 198 MET H C    1 
ATOM   551   O O    . MET A 1 222 ? 104.774 144.237 36.167  1.00 114.44 ? 198 MET H O    1 
ATOM   552   C CB   . MET A 1 222 ? 106.940 142.940 38.049  1.00 114.44 ? 198 MET H CB   1 
ATOM   553   H H    . MET A 1 222 ? 105.888 141.270 36.628  1.00 114.44 ? 198 MET H H    1 
ATOM   554   H HA   . MET A 1 222 ? 105.078 142.503 38.780  1.00 114.44 ? 198 MET H HA   1 
ATOM   555   N N    . PHE A 1 223 ? 104.176 144.738 38.281  1.00 113.69 ? 199 PHE H N    1 
ATOM   556   C CA   . PHE A 1 223 ? 103.513 145.993 37.953  1.00 113.69 ? 199 PHE H CA   1 
ATOM   557   C C    . PHE A 1 223 ? 104.354 147.142 38.494  1.00 113.69 ? 199 PHE H C    1 
ATOM   558   O O    . PHE A 1 223 ? 104.622 147.205 39.698  1.00 113.69 ? 199 PHE H O    1 
ATOM   559   C CB   . PHE A 1 223 ? 102.101 146.036 38.536  1.00 113.69 ? 199 PHE H CB   1 
ATOM   560   H H    . PHE A 1 223 ? 104.149 144.548 39.120  1.00 113.69 ? 199 PHE H H    1 
ATOM   561   H HA   . PHE A 1 223 ? 103.450 146.086 36.989  1.00 113.69 ? 199 PHE H HA   1 
ATOM   562   N N    . THR A 1 224 ? 104.766 148.042 37.607  1.00 111.40 ? 200 THR H N    1 
ATOM   563   C CA   . THR A 1 224 ? 105.595 149.185 37.968  1.00 111.40 ? 200 THR H CA   1 
ATOM   564   C C    . THR A 1 224 ? 104.761 150.452 37.854  1.00 111.40 ? 200 THR H C    1 
ATOM   565   O O    . THR A 1 224 ? 104.209 150.741 36.786  1.00 111.40 ? 200 THR H O    1 
ATOM   566   C CB   . THR A 1 224 ? 106.829 149.275 37.070  1.00 111.40 ? 200 THR H CB   1 
ATOM   567   H H    . THR A 1 224 ? 104.573 148.011 36.770  1.00 111.40 ? 200 THR H H    1 
ATOM   568   H HA   . THR A 1 224 ? 105.891 149.097 38.887  1.00 111.40 ? 200 THR H HA   1 
ATOM   569   N N    . CYS A 1 225 ? 104.671 151.203 38.948  1.00 114.52 ? 201 CYS H N    1 
ATOM   570   C CA   . CYS A 1 225 ? 103.935 152.459 38.988  1.00 114.52 ? 201 CYS H CA   1 
ATOM   571   C C    . CYS A 1 225 ? 104.920 153.594 39.231  1.00 114.52 ? 201 CYS H C    1 
ATOM   572   O O    . CYS A 1 225 ? 105.675 153.567 40.210  1.00 114.52 ? 201 CYS H O    1 
ATOM   573   C CB   . CYS A 1 225 ? 102.864 152.431 40.078  1.00 114.52 ? 201 CYS H CB   1 
ATOM   574   H H    . CYS A 1 225 ? 105.039 150.999 39.698  1.00 114.52 ? 201 CYS H H    1 
ATOM   575   H HA   . CYS A 1 225 ? 103.498 152.609 38.135  1.00 114.52 ? 201 CYS H HA   1 
ATOM   576   N N    . ARG A 1 226 ? 104.914 154.581 38.339  1.00 111.06 ? 202 ARG H N    1 
ATOM   577   C CA   . ARG A 1 226 ? 105.772 155.754 38.446  1.00 111.06 ? 202 ARG H CA   1 
ATOM   578   C C    . ARG A 1 226 ? 104.891 156.985 38.586  1.00 111.06 ? 202 ARG H C    1 
ATOM   579   O O    . ARG A 1 226 ? 104.044 157.246 37.725  1.00 111.06 ? 202 ARG H O    1 
ATOM   580   C CB   . ARG A 1 226 ? 106.687 155.879 37.225  1.00 111.06 ? 202 ARG H CB   1 
ATOM   581   H H    . ARG A 1 226 ? 104.407 154.592 37.644  1.00 111.06 ? 202 ARG H H    1 
ATOM   582   H HA   . ARG A 1 226 ? 106.325 155.683 39.238  1.00 111.06 ? 202 ARG H HA   1 
ATOM   583   N N    . VAL A 1 227 ? 105.094 157.738 39.663  1.00 109.13 ? 203 VAL H N    1 
ATOM   584   C CA   . VAL A 1 227 ? 104.319 158.938 39.956  1.00 109.13 ? 203 VAL H CA   1 
ATOM   585   C C    . VAL A 1 227 ? 105.272 160.123 39.945  1.00 109.13 ? 203 VAL H C    1 
ATOM   586   O O    . VAL A 1 227 ? 106.300 160.110 40.633  1.00 109.13 ? 203 VAL H O    1 
ATOM   587   C CB   . VAL A 1 227 ? 103.592 158.828 41.305  1.00 109.13 ? 203 VAL H CB   1 
ATOM   588   H H    . VAL A 1 227 ? 105.694 157.568 40.256  1.00 109.13 ? 203 VAL H H    1 
ATOM   589   H HA   . VAL A 1 227 ? 103.654 159.073 39.263  1.00 109.13 ? 203 VAL H HA   1 
ATOM   590   N N    . ALA A 1 228 ? 104.934 161.145 39.160  1.00 112.30 ? 204 ALA H N    1 
ATOM   591   C CA   . ALA A 1 228 ? 105.750 162.343 39.035  1.00 112.30 ? 204 ALA H CA   1 
ATOM   592   C C    . ALA A 1 228 ? 104.869 163.575 39.171  1.00 112.30 ? 204 ALA H C    1 
ATOM   593   O O    . ALA A 1 228 ? 103.705 163.566 38.761  1.00 112.30 ? 204 ALA H O    1 
ATOM   594   C CB   . ALA A 1 228 ? 106.491 162.375 37.694  1.00 112.30 ? 204 ALA H CB   1 
ATOM   595   H H    . ALA A 1 228 ? 104.221 161.164 38.681  1.00 112.30 ? 204 ALA H H    1 
ATOM   596   H HA   . ALA A 1 228 ? 106.409 162.361 39.747  1.00 112.30 ? 204 ALA H HA   1 
ATOM   597   N N    . HIS A 1 229 ? 105.429 164.633 39.753  1.00 113.02 ? 205 HIS H N    1 
ATOM   598   C CA   . HIS A 1 229 ? 104.743 165.911 39.914  1.00 113.02 ? 205 HIS H CA   1 
ATOM   599   C C    . HIS A 1 229 ? 105.520 166.965 39.134  1.00 113.02 ? 205 HIS H C    1 
ATOM   600   O O    . HIS A 1 229 ? 106.662 167.287 39.481  1.00 113.02 ? 205 HIS H O    1 
ATOM   601   C CB   . HIS A 1 229 ? 104.627 166.289 41.389  1.00 113.02 ? 205 HIS H CB   1 
ATOM   602   H H    . HIS A 1 229 ? 106.228 164.633 40.072  1.00 113.02 ? 205 HIS H H    1 
ATOM   603   H HA   . HIS A 1 229 ? 103.850 165.851 39.541  1.00 113.02 ? 205 HIS H HA   1 
ATOM   604   N N    . THR A 1 230 ? 104.903 167.496 38.079  1.00 116.22 ? 206 THR H N    1 
ATOM   605   C CA   . THR A 1 230 ? 105.571 168.514 37.271  1.00 116.22 ? 206 THR H CA   1 
ATOM   606   C C    . THR A 1 230 ? 105.915 169.755 38.080  1.00 116.22 ? 206 THR H C    1 
ATOM   607   O O    . THR A 1 230 ? 107.058 170.233 37.983  1.00 116.22 ? 206 THR H O    1 
ATOM   608   C CB   . THR A 1 230 ? 104.695 168.870 36.066  1.00 116.22 ? 206 THR H CB   1 
ATOM   609   H H    . THR A 1 230 ? 104.111 167.289 37.815  1.00 116.22 ? 206 THR H H    1 
ATOM   610   H HA   . THR A 1 230 ? 106.402 168.145 36.932  1.00 116.22 ? 206 THR H HA   1 
ATOM   611   N N    . PRO A 1 231 ? 105.007 170.325 38.876  1.00 115.53 ? 207 PRO H N    1 
ATOM   612   C CA   . PRO A 1 231 ? 105.383 171.520 39.650  1.00 115.53 ? 207 PRO H CA   1 
ATOM   613   C C    . PRO A 1 231 ? 106.545 171.282 40.597  1.00 115.53 ? 207 PRO H C    1 
ATOM   614   O O    . PRO A 1 231 ? 107.372 172.181 40.794  1.00 115.53 ? 207 PRO H O    1 
ATOM   615   C CB   . PRO A 1 231 ? 104.090 171.863 40.403  1.00 115.53 ? 207 PRO H CB   1 
ATOM   616   H HA   . PRO A 1 231 ? 105.605 172.249 39.051  1.00 115.53 ? 207 PRO H HA   1 
ATOM   617   N N    . SER A 1 232 ? 106.633 170.091 41.193  1.00 117.09 ? 208 SER H N    1 
ATOM   618   C CA   . SER A 1 232 ? 107.718 169.810 42.127  1.00 117.09 ? 208 SER H CA   1 
ATOM   619   C C    . SER A 1 232 ? 109.070 169.856 41.425  1.00 117.09 ? 208 SER H C    1 
ATOM   620   O O    . SER A 1 232 ? 109.990 170.555 41.867  1.00 117.09 ? 208 SER H O    1 
ATOM   621   C CB   . SER A 1 232 ? 107.499 168.448 42.785  1.00 117.09 ? 208 SER H CB   1 
ATOM   622   H H    . SER A 1 232 ? 106.084 169.439 41.074  1.00 117.09 ? 208 SER H H    1 
ATOM   623   H HA   . SER A 1 232 ? 107.718 170.484 42.824  1.00 117.09 ? 208 SER H HA   1 
ATOM   624   N N    . SER A 1 233 ? 109.208 169.117 40.325  1.00 115.36 ? 209 SER H N    1 
ATOM   625   C CA   . SER A 1 233 ? 110.458 169.093 39.575  1.00 115.36 ? 209 SER H CA   1 
ATOM   626   C C    . SER A 1 233 ? 110.314 168.244 38.318  1.00 115.36 ? 209 SER H C    1 
ATOM   627   O O    . SER A 1 233 ? 109.479 167.335 38.269  1.00 115.36 ? 209 SER H O    1 
ATOM   628   C CB   . SER A 1 233 ? 111.595 168.560 40.448  1.00 115.36 ? 209 SER H CB   1 
ATOM   629   H H    . SER A 1 233 ? 108.591 168.619 39.993  1.00 115.36 ? 209 SER H H    1 
ATOM   630   H HA   . SER A 1 233 ? 110.683 169.997 39.304  1.00 115.36 ? 209 SER H HA   1 
ATOM   631   N N    . THR A 1 234 ? 111.123 168.534 37.297  1.00 113.04 ? 210 THR H N    1 
ATOM   632   C CA   . THR A 1 234 ? 111.073 167.743 36.072  1.00 113.04 ? 210 THR H CA   1 
ATOM   633   C C    . THR A 1 234 ? 111.478 166.298 36.332  1.00 113.04 ? 210 THR H C    1 
ATOM   634   O O    . THR A 1 234 ? 110.840 165.366 35.827  1.00 113.04 ? 210 THR H O    1 
ATOM   635   C CB   . THR A 1 234 ? 111.978 168.365 35.008  1.00 113.04 ? 210 THR H CB   1 
ATOM   636   H H    . THR A 1 234 ? 111.701 169.171 37.291  1.00 113.04 ? 210 THR H H    1 
ATOM   637   H HA   . THR A 1 234 ? 110.164 167.745 35.732  1.00 113.04 ? 210 THR H HA   1 
ATOM   638   N N    . ASP A 1 235 ? 112.532 166.091 37.119  1.00 110.50 ? 211 ASP H N    1 
ATOM   639   C CA   . ASP A 1 235 ? 113.043 164.761 37.422  1.00 110.50 ? 211 ASP H CA   1 
ATOM   640   C C    . ASP A 1 235 ? 112.499 164.206 38.732  1.00 110.50 ? 211 ASP H C    1 
ATOM   641   O O    . ASP A 1 235 ? 112.926 163.129 39.160  1.00 110.50 ? 211 ASP H O    1 
ATOM   642   C CB   . ASP A 1 235 ? 114.573 164.786 37.466  1.00 110.50 ? 211 ASP H CB   1 
ATOM   643   H H    . ASP A 1 235 ? 112.978 166.723 37.496  1.00 110.50 ? 211 ASP H H    1 
ATOM   644   H HA   . ASP A 1 235 ? 112.779 164.156 36.712  1.00 110.50 ? 211 ASP H HA   1 
ATOM   645   N N    . TRP A 1 236 ? 111.571 164.913 39.379  1.00 113.08 ? 212 TRP H N    1 
ATOM   646   C CA   . TRP A 1 236 ? 111.011 164.477 40.658  1.00 113.08 ? 212 TRP H CA   1 
ATOM   647   C C    . TRP A 1 236 ? 109.925 163.439 40.387  1.00 113.08 ? 212 TRP H C    1 
ATOM   648   O O    . TRP A 1 236 ? 108.723 163.706 40.453  1.00 113.08 ? 212 TRP H O    1 
ATOM   649   C CB   . TRP A 1 236 ? 110.468 165.667 41.439  1.00 113.08 ? 212 TRP H CB   1 
ATOM   650   H H    . TRP A 1 236 ? 111.245 165.656 39.095  1.00 113.08 ? 212 TRP H H    1 
ATOM   651   H HA   . TRP A 1 236 ? 111.708 164.058 41.187  1.00 113.08 ? 212 TRP H HA   1 
ATOM   652   N N    . VAL A 1 237 ? 110.369 162.224 40.074  1.00 109.76 ? 213 VAL H N    1 
ATOM   653   C CA   . VAL A 1 237 ? 109.483 161.099 39.801  1.00 109.76 ? 213 VAL H CA   1 
ATOM   654   C C    . VAL A 1 237 ? 109.941 159.914 40.637  1.00 109.76 ? 213 VAL H C    1 
ATOM   655   O O    . VAL A 1 237 ? 111.137 159.603 40.678  1.00 109.76 ? 213 VAL H O    1 
ATOM   656   C CB   . VAL A 1 237 ? 109.469 160.729 38.305  1.00 109.76 ? 213 VAL H CB   1 
ATOM   657   H H    . VAL A 1 237 ? 111.203 162.023 40.012  1.00 109.76 ? 213 VAL H H    1 
ATOM   658   H HA   . VAL A 1 237 ? 108.579 161.327 40.066  1.00 109.76 ? 213 VAL H HA   1 
ATOM   659   N N    . ASP A 1 238 ? 108.995 159.258 41.303  1.00 114.19 ? 214 ASP H N    1 
ATOM   660   C CA   . ASP A 1 238 ? 109.266 158.075 42.107  1.00 114.19 ? 214 ASP H CA   1 
ATOM   661   C C    . ASP A 1 238 ? 108.607 156.869 41.454  1.00 114.19 ? 214 ASP H C    1 
ATOM   662   O O    . ASP A 1 238 ? 107.398 156.883 41.195  1.00 114.19 ? 214 ASP H O    1 
ATOM   663   C CB   . ASP A 1 238 ? 108.752 158.253 43.537  1.00 114.19 ? 214 ASP H CB   1 
ATOM   664   H H    . ASP A 1 238 ? 108.166 159.488 41.304  1.00 114.19 ? 214 ASP H H    1 
ATOM   665   H HA   . ASP A 1 238 ? 110.223 157.918 42.143  1.00 114.19 ? 214 ASP H HA   1 
ATOM   666   N N    . ASN A 1 239 ? 109.400 155.834 41.187  1.00 110.38 ? 215 ASN H N    1 
ATOM   667   C CA   . ASN A 1 239 ? 108.928 154.621 40.533  1.00 110.38 ? 215 ASN H CA   1 
ATOM   668   C C    . ASN A 1 239 ? 109.100 153.441 41.476  1.00 110.38 ? 215 ASN H C    1 
ATOM   669   O O    . ASN A 1 239 ? 110.195 153.217 42.003  1.00 110.38 ? 215 ASN H O    1 
ATOM   670   C CB   . ASN A 1 239 ? 109.687 154.370 39.227  1.00 110.38 ? 215 ASN H CB   1 
ATOM   671   H H    . ASN A 1 239 ? 110.237 155.812 41.382  1.00 110.38 ? 215 ASN H H    1 
ATOM   672   H HA   . ASN A 1 239 ? 107.985 154.708 40.326  1.00 110.38 ? 215 ASN H HA   1 
ATOM   673   N N    . LYS A 1 240 ? 108.020 152.691 41.686  1.00 111.50 ? 216 LYS H N    1 
ATOM   674   C CA   . LYS A 1 240 ? 108.028 151.517 42.547  1.00 111.50 ? 216 LYS H CA   1 
ATOM   675   C C    . LYS A 1 240 ? 107.466 150.333 41.777  1.00 111.50 ? 216 LYS H C    1 
ATOM   676   O O    . LYS A 1 240 ? 106.413 150.446 41.141  1.00 111.50 ? 216 LYS H O    1 
ATOM   677   C CB   . LYS A 1 240 ? 107.211 151.758 43.821  1.00 111.50 ? 216 LYS H CB   1 
ATOM   678   H H    . LYS A 1 240 ? 107.253 152.849 41.330  1.00 111.50 ? 216 LYS H H    1 
ATOM   679   H HA   . LYS A 1 240 ? 108.940 151.308 42.804  1.00 111.50 ? 216 LYS H HA   1 
ATOM   680   N N    . THR A 1 241 ? 108.164 149.203 41.837  1.00 110.44 ? 217 THR H N    1 
ATOM   681   C CA   . THR A 1 241 ? 107.752 147.978 41.164  1.00 110.44 ? 217 THR H CA   1 
ATOM   682   C C    . THR A 1 241 ? 107.317 146.965 42.214  1.00 110.44 ? 217 THR H C    1 
ATOM   683   O O    . THR A 1 241 ? 108.085 146.642 43.126  1.00 110.44 ? 217 THR H O    1 
ATOM   684   C CB   . THR A 1 241 ? 108.885 147.409 40.310  1.00 110.44 ? 217 THR H CB   1 
ATOM   685   H H    . THR A 1 241 ? 108.900 149.120 42.275  1.00 110.44 ? 217 THR H H    1 
ATOM   686   H HA   . THR A 1 241 ? 106.996 148.162 40.586  1.00 110.44 ? 217 THR H HA   1 
ATOM   687   N N    . PHE A 1 242 ? 106.089 146.468 42.081  1.00 112.00 ? 218 PHE H N    1 
ATOM   688   C CA   . PHE A 1 242 ? 105.552 145.482 43.005  1.00 112.00 ? 218 PHE H CA   1 
ATOM   689   C C    . PHE A 1 242 ? 104.571 144.597 42.252  1.00 112.00 ? 218 PHE H C    1 
ATOM   690   O O    . PHE A 1 242 ? 104.083 144.953 41.176  1.00 112.00 ? 218 PHE H O    1 
ATOM   691   C CB   . PHE A 1 242 ? 104.867 146.147 44.205  1.00 112.00 ? 218 PHE H CB   1 
ATOM   692   H H    . PHE A 1 242 ? 105.543 146.690 41.455  1.00 112.00 ? 218 PHE H H    1 
ATOM   693   H HA   . PHE A 1 242 ? 106.273 144.925 43.336  1.00 112.00 ? 218 PHE H HA   1 
ATOM   694   N N    . SER A 1 243 ? 104.291 143.435 42.831  1.00 120.47 ? 219 SER H N    1 
ATOM   695   C CA   . SER A 1 243 ? 103.375 142.468 42.246  1.00 120.47 ? 219 SER H CA   1 
ATOM   696   C C    . SER A 1 243 ? 101.997 142.614 42.877  1.00 120.47 ? 219 SER H C    1 
ATOM   697   O O    . SER A 1 243 ? 101.875 142.882 44.076  1.00 120.47 ? 219 SER H O    1 
ATOM   698   C CB   . SER A 1 243 ? 103.891 141.041 42.443  1.00 120.47 ? 219 SER H CB   1 
ATOM   699   H H    . SER A 1 243 ? 104.628 143.180 43.580  1.00 120.47 ? 219 SER H H    1 
ATOM   700   H HA   . SER A 1 243 ? 103.294 142.635 41.294  1.00 120.47 ? 219 SER H HA   1 
ATOM   701   N N    . VAL A 1 244 ? 100.957 142.443 42.057  1.00 124.03 ? 220 VAL H N    1 
ATOM   702   C CA   . VAL A 1 244 ? 99.592  142.537 42.567  1.00 124.03 ? 220 VAL H CA   1 
ATOM   703   C C    . VAL A 1 244 ? 99.348  141.466 43.622  1.00 124.03 ? 220 VAL H C    1 
ATOM   704   O O    . VAL A 1 244 ? 98.767  141.736 44.680  1.00 124.03 ? 220 VAL H O    1 
ATOM   705   C CB   . VAL A 1 244 ? 98.582  142.431 41.410  1.00 124.03 ? 220 VAL H CB   1 
ATOM   706   H H    . VAL A 1 244 ? 101.015 142.275 41.216  1.00 124.03 ? 220 VAL H H    1 
ATOM   707   H HA   . VAL A 1 244 ? 99.475  143.402 42.987  1.00 124.03 ? 220 VAL H HA   1 
ATOM   708   N N    . CYS A 1 245 ? 99.786  140.240 43.353  1.00 125.90 ? 221 CYS H N    1 
ATOM   709   C CA   . CYS A 1 245 ? 99.662  139.128 44.285  1.00 125.90 ? 221 CYS H CA   1 
ATOM   710   C C    . CYS A 1 245 ? 101.037 138.797 44.846  1.00 125.90 ? 221 CYS H C    1 
ATOM   711   O O    . CYS A 1 245 ? 102.001 138.644 44.088  1.00 125.90 ? 221 CYS H O    1 
ATOM   712   C CB   . CYS A 1 245 ? 99.058  137.900 43.600  1.00 125.90 ? 221 CYS H CB   1 
ATOM   713   H H    . CYS A 1 245 ? 100.169 140.023 42.614  1.00 125.90 ? 221 CYS H H    1 
ATOM   714   H HA   . CYS A 1 245 ? 99.084  139.382 45.021  1.00 125.90 ? 221 CYS H HA   1 
ATOM   715   N N    . SER A 1 246 ? 101.123 138.687 46.168  1.00 126.57 ? 222 SER H N    1 
ATOM   716   C CA   . SER A 1 246 ? 102.375 138.429 46.860  1.00 126.57 ? 222 SER H CA   1 
ATOM   717   C C    . SER A 1 246 ? 102.408 136.993 47.366  1.00 126.57 ? 222 SER H C    1 
ATOM   718   O O    . SER A 1 246 ? 101.371 136.399 47.674  1.00 126.57 ? 222 SER H O    1 
ATOM   719   C CB   . SER A 1 246 ? 102.562 139.396 48.033  1.00 126.57 ? 222 SER H CB   1 
ATOM   720   O OG   . SER A 1 246 ? 103.789 139.156 48.700  1.00 126.57 ? 222 SER H OG   1 
ATOM   721   H H    . SER A 1 246 ? 100.449 138.761 46.697  1.00 126.57 ? 222 SER H H    1 
ATOM   722   H HA   . SER A 1 246 ? 103.115 138.552 46.245  1.00 126.57 ? 222 SER H HA   1 
ATOM   723   H HB2  . SER A 1 246 ? 102.559 140.305 47.696  1.00 126.57 ? 222 SER H HB2  1 
ATOM   724   H HB3  . SER A 1 246 ? 101.833 139.273 48.661  1.00 126.57 ? 222 SER H HB3  1 
ATOM   725   H HG   . SER A 1 246 ? 103.873 139.687 49.345  1.00 126.57 ? 222 SER H HG   1 
ATOM   726   N N    . ARG A 1 247 ? 103.616 136.440 47.445  1.00 129.07 ? 223 ARG H N    1 
ATOM   727   C CA   . ARG A 1 247 ? 103.783 135.080 47.936  1.00 129.07 ? 223 ARG H CA   1 
ATOM   728   C C    . ARG A 1 247 ? 103.385 134.993 49.404  1.00 129.07 ? 223 ARG H C    1 
ATOM   729   O O    . ARG A 1 247 ? 103.705 135.876 50.205  1.00 129.07 ? 223 ARG H O    1 
ATOM   730   C CB   . ARG A 1 247 ? 105.231 134.624 47.756  1.00 129.07 ? 223 ARG H CB   1 
ATOM   731   C CG   . ARG A 1 247 ? 105.739 134.721 46.324  1.00 129.07 ? 223 ARG H CG   1 
ATOM   732   C CD   . ARG A 1 247 ? 105.015 133.747 45.408  1.00 129.07 ? 223 ARG H CD   1 
ATOM   733   N NE   . ARG A 1 247 ? 103.835 134.343 44.794  1.00 129.07 ? 223 ARG H NE   1 
ATOM   734   C CZ   . ARG A 1 247 ? 103.867 135.256 43.832  1.00 129.07 ? 223 ARG H CZ   1 
ATOM   735   N NH1  . ARG A 1 247 ? 105.012 135.709 43.347  1.00 129.07 ? 223 ARG H NH1  1 
ATOM   736   N NH2  . ARG A 1 247 ? 102.722 135.726 43.346  1.00 129.07 ? 223 ARG H NH2  1 
ATOM   737   H H    . ARG A 1 247 ? 104.348 136.831 47.223  1.00 129.07 ? 223 ARG H H    1 
ATOM   738   H HA   . ARG A 1 247 ? 103.210 134.483 47.429  1.00 129.07 ? 223 ARG H HA   1 
ATOM   739   H HB2  . ARG A 1 247 ? 105.803 135.178 48.310  1.00 129.07 ? 223 ARG H HB2  1 
ATOM   740   H HB3  . ARG A 1 247 ? 105.304 133.698 48.034  1.00 129.07 ? 223 ARG H HB3  1 
ATOM   741   H HG2  . ARG A 1 247 ? 105.594 135.619 45.990  1.00 129.07 ? 223 ARG H HG2  1 
ATOM   742   H HG3  . ARG A 1 247 ? 106.685 134.506 46.307  1.00 129.07 ? 223 ARG H HG3  1 
ATOM   743   H HD2  . ARG A 1 247 ? 105.617 133.470 44.699  1.00 129.07 ? 223 ARG H HD2  1 
ATOM   744   H HD3  . ARG A 1 247 ? 104.731 132.976 45.923  1.00 129.07 ? 223 ARG H HD3  1 
ATOM   745   H HE   . ARG A 1 247 ? 103.064 134.068 45.059  1.00 129.07 ? 223 ARG H HE   1 
ATOM   746   H HH11 . ARG A 1 247 ? 105.759 135.413 43.653  1.00 129.07 ? 223 ARG H HH11 1 
ATOM   747   H HH12 . ARG A 1 247 ? 105.008 136.301 42.723  1.00 129.07 ? 223 ARG H HH12 1 
ATOM   748   H HH21 . ARG A 1 247 ? 101.973 135.437 43.655  1.00 129.07 ? 223 ARG H HH21 1 
ATOM   749   H HH22 . ARG A 1 247 ? 102.731 136.318 42.722  1.00 129.07 ? 223 ARG H HH22 1 
ATOM   750   N N    . ASP A 1 248 ? 102.680 133.919 49.752  1.00 125.18 ? 224 ASP H N    1 
ATOM   751   C CA   . ASP A 1 248 ? 102.208 133.691 51.111  1.00 125.18 ? 224 ASP H CA   1 
ATOM   752   C C    . ASP A 1 248 ? 102.693 132.329 51.581  1.00 125.18 ? 224 ASP H C    1 
ATOM   753   O O    . ASP A 1 248 ? 102.535 131.332 50.870  1.00 125.18 ? 224 ASP H O    1 
ATOM   754   C CB   . ASP A 1 248 ? 100.679 133.765 51.185  1.00 125.18 ? 224 ASP H CB   1 
ATOM   755   C CG   . ASP A 1 248 ? 100.144 135.134 50.813  1.00 125.18 ? 224 ASP H CG   1 
ATOM   756   O OD1  . ASP A 1 248 ? 100.782 136.142 51.182  1.00 125.18 ? 224 ASP H OD1  1 
ATOM   757   O OD2  . ASP A 1 248 ? 99.088  135.201 50.149  1.00 125.18 ? 224 ASP H OD2  1 
ATOM   758   H H    . ASP A 1 248 ? 102.459 133.295 49.204  1.00 125.18 ? 224 ASP H H    1 
ATOM   759   H HA   . ASP A 1 248 ? 102.576 134.367 51.702  1.00 125.18 ? 224 ASP H HA   1 
ATOM   760   H HB2  . ASP A 1 248 ? 100.301 133.117 50.570  1.00 125.18 ? 224 ASP H HB2  1 
ATOM   761   H HB3  . ASP A 1 248 ? 100.396 133.568 52.091  1.00 125.18 ? 224 ASP H HB3  1 
ATOM   762   N N    . PHE A 1 249 ? 103.280 132.291 52.774  1.00 128.78 ? 225 PHE H N    1 
ATOM   763   C CA   . PHE A 1 249 ? 103.788 131.062 53.367  1.00 128.78 ? 225 PHE H CA   1 
ATOM   764   C C    . PHE A 1 249 ? 103.174 130.884 54.747  1.00 128.78 ? 225 PHE H C    1 
ATOM   765   O O    . PHE A 1 249 ? 103.168 131.821 55.553  1.00 128.78 ? 225 PHE H O    1 
ATOM   766   C CB   . PHE A 1 249 ? 105.316 131.088 53.468  1.00 128.78 ? 225 PHE H CB   1 
ATOM   767   C CG   . PHE A 1 249 ? 105.847 132.177 54.355  1.00 128.78 ? 225 PHE H CG   1 
ATOM   768   C CD1  . PHE A 1 249 ? 106.012 133.464 53.871  1.00 128.78 ? 225 PHE H CD1  1 
ATOM   769   C CD2  . PHE A 1 249 ? 106.184 131.912 55.672  1.00 128.78 ? 225 PHE H CD2  1 
ATOM   770   C CE1  . PHE A 1 249 ? 106.501 134.468 54.686  1.00 128.78 ? 225 PHE H CE1  1 
ATOM   771   C CE2  . PHE A 1 249 ? 106.674 132.911 56.492  1.00 128.78 ? 225 PHE H CE2  1 
ATOM   772   C CZ   . PHE A 1 249 ? 106.833 134.190 55.998  1.00 128.78 ? 225 PHE H CZ   1 
ATOM   773   H H    . PHE A 1 249 ? 103.397 132.983 53.271  1.00 128.78 ? 225 PHE H H    1 
ATOM   774   H HA   . PHE A 1 249 ? 103.530 130.305 52.819  1.00 128.78 ? 225 PHE H HA   1 
ATOM   775   H HB2  . PHE A 1 249 ? 105.615 130.240 53.829  1.00 128.78 ? 225 PHE H HB2  1 
ATOM   776   H HB3  . PHE A 1 249 ? 105.687 131.218 52.581  1.00 128.78 ? 225 PHE H HB3  1 
ATOM   777   H HD1  . PHE A 1 249 ? 105.790 133.656 52.989  1.00 128.78 ? 225 PHE H HD1  1 
ATOM   778   H HD2  . PHE A 1 249 ? 106.079 131.051 56.009  1.00 128.78 ? 225 PHE H HD2  1 
ATOM   779   H HE1  . PHE A 1 249 ? 106.608 135.329 54.351  1.00 128.78 ? 225 PHE H HE1  1 
ATOM   780   H HE2  . PHE A 1 249 ? 106.897 132.721 57.375  1.00 128.78 ? 225 PHE H HE2  1 
ATOM   781   H HZ   . PHE A 1 249 ? 107.163 134.864 56.548  1.00 128.78 ? 225 PHE H HZ   1 
ATOM   782   N N    . THR A 1 250 ? 102.662 129.691 55.014  1.00 126.50 ? 226 THR H N    1 
ATOM   783   C CA   . THR A 1 250 ? 102.094 129.395 56.319  1.00 126.50 ? 226 THR H CA   1 
ATOM   784   C C    . THR A 1 250 ? 103.187 129.485 57.382  1.00 126.50 ? 226 THR H C    1 
ATOM   785   O O    . THR A 1 250 ? 104.224 128.819 57.245  1.00 126.50 ? 226 THR H O    1 
ATOM   786   C CB   . THR A 1 250 ? 101.460 128.003 56.329  1.00 126.50 ? 226 THR H CB   1 
ATOM   787   O OG1  . THR A 1 250 ? 100.859 127.757 57.607  1.00 126.50 ? 226 THR H OG1  1 
ATOM   788   C CG2  . THR A 1 250 ? 102.501 126.922 56.043  1.00 126.50 ? 226 THR H CG2  1 
ATOM   789   H H    . THR A 1 250 ? 102.630 129.038 54.456  1.00 126.50 ? 226 THR H H    1 
ATOM   790   H HA   . THR A 1 250 ? 101.396 130.037 56.509  1.00 126.50 ? 226 THR H HA   1 
ATOM   791   H HB   . THR A 1 250 ? 100.778 127.958 55.640  1.00 126.50 ? 226 THR H HB   1 
ATOM   792   H HG1  . THR A 1 250 ? 100.515 126.991 57.619  1.00 126.50 ? 226 THR H HG1  1 
ATOM   793   H HG21 . THR A 1 250 ? 102.058 126.100 55.781  1.00 126.50 ? 226 THR H HG21 1 
ATOM   794   H HG22 . THR A 1 250 ? 103.091 127.203 55.327  1.00 126.50 ? 226 THR H HG22 1 
ATOM   795   H HG23 . THR A 1 250 ? 103.031 126.754 56.838  1.00 126.50 ? 226 THR H HG23 1 
ATOM   796   N N    . PRO A 1 251 ? 103.016 130.287 58.430  1.00 123.49 ? 227 PRO H N    1 
ATOM   797   C CA   . PRO A 1 251 ? 104.034 130.349 59.485  1.00 123.49 ? 227 PRO H CA   1 
ATOM   798   C C    . PRO A 1 251 ? 104.169 129.009 60.186  1.00 123.49 ? 227 PRO H C    1 
ATOM   799   O O    . PRO A 1 251 ? 103.244 128.577 60.891  1.00 123.49 ? 227 PRO H O    1 
ATOM   800   C CB   . PRO A 1 251 ? 103.493 131.426 60.440  1.00 123.49 ? 227 PRO H CB   1 
ATOM   801   C CG   . PRO A 1 251 ? 102.560 132.236 59.620  1.00 123.49 ? 227 PRO H CG   1 
ATOM   802   C CD   . PRO A 1 251 ? 101.953 131.287 58.638  1.00 123.49 ? 227 PRO H CD   1 
ATOM   803   H HA   . PRO A 1 251 ? 104.883 130.643 59.125  1.00 123.49 ? 227 PRO H HA   1 
ATOM   804   H HB2  . PRO A 1 251 ? 103.024 131.005 61.177  1.00 123.49 ? 227 PRO H HB2  1 
ATOM   805   H HB3  . PRO A 1 251 ? 104.224 131.971 60.767  1.00 123.49 ? 227 PRO H HB3  1 
ATOM   806   H HG2  . PRO A 1 251 ? 101.876 132.621 60.190  1.00 123.49 ? 227 PRO H HG2  1 
ATOM   807   H HG3  . PRO A 1 251 ? 103.054 132.933 59.159  1.00 123.49 ? 227 PRO H HG3  1 
ATOM   808   H HD2  . PRO A 1 251 ? 101.163 130.869 59.015  1.00 123.49 ? 227 PRO H HD2  1 
ATOM   809   H HD3  . PRO A 1 251 ? 101.752 131.749 57.810  1.00 123.49 ? 227 PRO H HD3  1 
ATOM   810   N N    . PRO A 1 252 ? 105.299 128.318 60.023  1.00 126.05 ? 228 PRO H N    1 
ATOM   811   C CA   . PRO A 1 252 ? 105.456 127.021 60.691  1.00 126.05 ? 228 PRO H CA   1 
ATOM   812   C C    . PRO A 1 252 ? 105.384 127.167 62.203  1.00 126.05 ? 228 PRO H C    1 
ATOM   813   O O    . PRO A 1 252 ? 105.860 128.150 62.775  1.00 126.05 ? 228 PRO H O    1 
ATOM   814   C CB   . PRO A 1 252 ? 106.841 126.545 60.233  1.00 126.05 ? 228 PRO H CB   1 
ATOM   815   C CG   . PRO A 1 252 ? 107.168 127.364 59.033  1.00 126.05 ? 228 PRO H CG   1 
ATOM   816   C CD   . PRO A 1 252 ? 106.495 128.678 59.243  1.00 126.05 ? 228 PRO H CD   1 
ATOM   817   H HA   . PRO A 1 252 ? 104.779 126.395 60.389  1.00 126.05 ? 228 PRO H HA   1 
ATOM   818   H HB2  . PRO A 1 252 ? 107.488 126.699 60.939  1.00 126.05 ? 228 PRO H HB2  1 
ATOM   819   H HB3  . PRO A 1 252 ? 106.802 125.603 60.004  1.00 126.05 ? 228 PRO H HB3  1 
ATOM   820   H HG2  . PRO A 1 252 ? 108.129 127.479 58.971  1.00 126.05 ? 228 PRO H HG2  1 
ATOM   821   H HG3  . PRO A 1 252 ? 106.825 126.928 58.238  1.00 126.05 ? 228 PRO H HG3  1 
ATOM   822   H HD2  . PRO A 1 252 ? 107.067 129.269 59.757  1.00 126.05 ? 228 PRO H HD2  1 
ATOM   823   H HD3  . PRO A 1 252 ? 106.252 129.069 58.391  1.00 126.05 ? 228 PRO H HD3  1 
ATOM   824   N N    . THR A 1 253 ? 104.778 126.175 62.850  1.00 120.44 ? 229 THR H N    1 
ATOM   825   C CA   . THR A 1 253 ? 104.671 126.149 64.303  1.00 120.44 ? 229 THR H CA   1 
ATOM   826   C C    . THR A 1 253 ? 105.869 125.397 64.868  1.00 120.44 ? 229 THR H C    1 
ATOM   827   O O    . THR A 1 253 ? 106.129 124.253 64.481  1.00 120.44 ? 229 THR H O    1 
ATOM   828   C CB   . THR A 1 253 ? 103.366 125.489 64.745  1.00 120.44 ? 229 THR H CB   1 
ATOM   829   O OG1  . THR A 1 253 ? 103.460 124.072 64.562  1.00 120.44 ? 229 THR H OG1  1 
ATOM   830   C CG2  . THR A 1 253 ? 102.193 126.026 63.938  1.00 120.44 ? 229 THR H CG2  1 
ATOM   831   H H    . THR A 1 253 ? 104.417 125.498 62.463  1.00 120.44 ? 229 THR H H    1 
ATOM   832   H HA   . THR A 1 253 ? 104.688 127.056 64.646  1.00 120.44 ? 229 THR H HA   1 
ATOM   833   H HB   . THR A 1 253 ? 103.208 125.684 65.682  1.00 120.44 ? 229 THR H HB   1 
ATOM   834   H HG1  . THR A 1 253 ? 103.699 123.902 63.775  1.00 120.44 ? 229 THR H HG1  1 
ATOM   835   H HG21 . THR A 1 253 ? 101.357 125.722 64.326  1.00 120.44 ? 229 THR H HG21 1 
ATOM   836   H HG22 . THR A 1 253 ? 102.206 126.996 63.939  1.00 120.44 ? 229 THR H HG22 1 
ATOM   837   H HG23 . THR A 1 253 ? 102.247 125.711 63.022  1.00 120.44 ? 229 THR H HG23 1 
ATOM   838   N N    . VAL A 1 254 ? 106.595 126.040 65.778  1.00 110.92 ? 230 VAL H N    1 
ATOM   839   C CA   . VAL A 1 254 ? 107.806 125.484 66.370  1.00 110.92 ? 230 VAL H CA   1 
ATOM   840   C C    . VAL A 1 254 ? 107.526 125.172 67.831  1.00 110.92 ? 230 VAL H C    1 
ATOM   841   O O    . VAL A 1 254 ? 106.934 125.990 68.545  1.00 110.92 ? 230 VAL H O    1 
ATOM   842   C CB   . VAL A 1 254 ? 108.993 126.453 66.236  1.00 110.92 ? 230 VAL H CB   1 
ATOM   843   C CG1  . VAL A 1 254 ? 110.253 125.833 66.822  1.00 110.92 ? 230 VAL H CG1  1 
ATOM   844   C CG2  . VAL A 1 254 ? 109.206 126.833 64.779  1.00 110.92 ? 230 VAL H CG2  1 
ATOM   845   H H    . VAL A 1 254 ? 106.399 126.822 66.076  1.00 110.92 ? 230 VAL H H    1 
ATOM   846   H HA   . VAL A 1 254 ? 108.036 124.657 65.920  1.00 110.92 ? 230 VAL H HA   1 
ATOM   847   H HB   . VAL A 1 254 ? 108.798 127.263 66.732  1.00 110.92 ? 230 VAL H HB   1 
ATOM   848   H HG11 . VAL A 1 254 ? 111.014 126.387 66.587  1.00 110.92 ? 230 VAL H HG11 1 
ATOM   849   H HG12 . VAL A 1 254 ? 110.166 125.786 67.787  1.00 110.92 ? 230 VAL H HG12 1 
ATOM   850   H HG13 . VAL A 1 254 ? 110.367 124.943 66.455  1.00 110.92 ? 230 VAL H HG13 1 
ATOM   851   H HG21 . VAL A 1 254 ? 110.000 127.386 64.711  1.00 110.92 ? 230 VAL H HG21 1 
ATOM   852   H HG22 . VAL A 1 254 ? 109.319 126.024 64.256  1.00 110.92 ? 230 VAL H HG22 1 
ATOM   853   H HG23 . VAL A 1 254 ? 108.432 127.325 64.465  1.00 110.92 ? 230 VAL H HG23 1 
ATOM   854   N N    . LYS A 1 255 ? 107.944 123.988 68.272  1.00 105.91 ? 231 LYS H N    1 
ATOM   855   C CA   . LYS A 1 255 ? 107.828 123.605 69.670  1.00 105.91 ? 231 LYS H CA   1 
ATOM   856   C C    . LYS A 1 255 ? 109.137 122.970 70.115  1.00 105.91 ? 231 LYS H C    1 
ATOM   857   O O    . LYS A 1 255 ? 109.880 122.404 69.311  1.00 105.91 ? 231 LYS H O    1 
ATOM   858   C CB   . LYS A 1 255 ? 106.658 122.641 69.891  1.00 105.91 ? 231 LYS H CB   1 
ATOM   859   C CG   . LYS A 1 255 ? 106.255 122.482 71.345  1.00 105.91 ? 231 LYS H CG   1 
ATOM   860   C CD   . LYS A 1 255 ? 104.751 122.303 71.495  1.00 105.91 ? 231 LYS H CD   1 
ATOM   861   C CE   . LYS A 1 255 ? 104.211 121.196 70.599  1.00 105.91 ? 231 LYS H CE   1 
ATOM   862   N NZ   . LYS A 1 255 ? 105.029 119.954 70.670  1.00 105.91 ? 231 LYS H NZ   1 
ATOM   863   H H    . LYS A 1 255 ? 108.300 123.385 67.774  1.00 105.91 ? 231 LYS H H    1 
ATOM   864   H HA   . LYS A 1 255 ? 107.677 124.397 70.209  1.00 105.91 ? 231 LYS H HA   1 
ATOM   865   H HB2  . LYS A 1 255 ? 105.889 122.975 69.403  1.00 105.91 ? 231 LYS H HB2  1 
ATOM   866   H HB3  . LYS A 1 255 ? 106.907 121.766 69.555  1.00 105.91 ? 231 LYS H HB3  1 
ATOM   867   H HG2  . LYS A 1 255 ? 106.693 121.699 71.715  1.00 105.91 ? 231 LYS H HG2  1 
ATOM   868   H HG3  . LYS A 1 255 ? 106.516 123.275 71.838  1.00 105.91 ? 231 LYS H HG3  1 
ATOM   869   H HD2  . LYS A 1 255 ? 104.548 122.073 72.415  1.00 105.91 ? 231 LYS H HD2  1 
ATOM   870   H HD3  . LYS A 1 255 ? 104.307 123.131 71.253  1.00 105.91 ? 231 LYS H HD3  1 
ATOM   871   H HE2  . LYS A 1 255 ? 103.310 120.976 70.881  1.00 105.91 ? 231 LYS H HE2  1 
ATOM   872   H HE3  . LYS A 1 255 ? 104.203 121.502 69.679  1.00 105.91 ? 231 LYS H HE3  1 
ATOM   873   H HZ1  . LYS A 1 255 ? 104.671 119.325 70.152  1.00 105.91 ? 231 LYS H HZ1  1 
ATOM   874   H HZ2  . LYS A 1 255 ? 105.858 120.119 70.394  1.00 105.91 ? 231 LYS H HZ2  1 
ATOM   875   H HZ3  . LYS A 1 255 ? 105.057 119.657 71.509  1.00 105.91 ? 231 LYS H HZ3  1 
ATOM   876   N N    . ILE A 1 256 ? 109.422 123.085 71.409  1.00 98.94  ? 232 ILE H N    1 
ATOM   877   C CA   . ILE A 1 256 ? 110.640 122.540 71.998  1.00 98.94  ? 232 ILE H CA   1 
ATOM   878   C C    . ILE A 1 256 ? 110.243 121.586 73.113  1.00 98.94  ? 232 ILE H C    1 
ATOM   879   O O    . ILE A 1 256 ? 109.492 121.962 74.020  1.00 98.94  ? 232 ILE H O    1 
ATOM   880   C CB   . ILE A 1 256 ? 111.566 123.646 72.541  1.00 98.94  ? 232 ILE H CB   1 
ATOM   881   C CG1  . ILE A 1 256 ? 111.672 124.806 71.549  1.00 98.94  ? 232 ILE H CG1  1 
ATOM   882   C CG2  . ILE A 1 256 ? 112.947 123.085 72.829  1.00 98.94  ? 232 ILE H CG2  1 
ATOM   883   C CD1  . ILE A 1 256 ? 112.333 124.441 70.238  1.00 98.94  ? 232 ILE H CD1  1 
ATOM   884   H H    . ILE A 1 256 ? 108.914 123.482 71.978  1.00 98.94  ? 232 ILE H H    1 
ATOM   885   H HA   . ILE A 1 256 ? 111.127 122.037 71.328  1.00 98.94  ? 232 ILE H HA   1 
ATOM   886   H HB   . ILE A 1 256 ? 111.191 123.982 73.369  1.00 98.94  ? 232 ILE H HB   1 
ATOM   887   H HG12 . ILE A 1 256 ? 110.785 125.145 71.354  1.00 98.94  ? 232 ILE H HG12 1 
ATOM   888   H HG13 . ILE A 1 256 ? 112.204 125.509 71.956  1.00 98.94  ? 232 ILE H HG13 1 
ATOM   889   H HG21 . ILE A 1 256 ? 113.540 123.814 73.069  1.00 98.94  ? 232 ILE H HG21 1 
ATOM   890   H HG22 . ILE A 1 256 ? 112.885 122.454 73.563  1.00 98.94  ? 232 ILE H HG22 1 
ATOM   891   H HG23 . ILE A 1 256 ? 113.280 122.636 72.037  1.00 98.94  ? 232 ILE H HG23 1 
ATOM   892   H HD11 . ILE A 1 256 ? 112.251 125.191 69.628  1.00 98.94  ? 232 ILE H HD11 1 
ATOM   893   H HD12 . ILE A 1 256 ? 113.269 124.246 70.396  1.00 98.94  ? 232 ILE H HD12 1 
ATOM   894   H HD13 . ILE A 1 256 ? 111.890 123.664 69.864  1.00 98.94  ? 232 ILE H HD13 1 
ATOM   895   N N    . LEU A 1 257 ? 110.748 120.357 73.047  1.00 98.22  ? 233 LEU H N    1 
ATOM   896   C CA   . LEU A 1 257 ? 110.515 119.345 74.064  1.00 98.22  ? 233 LEU H CA   1 
ATOM   897   C C    . LEU A 1 257 ? 111.845 118.926 74.671  1.00 98.22  ? 233 LEU H C    1 
ATOM   898   O O    . LEU A 1 257 ? 112.882 118.951 74.001  1.00 98.22  ? 233 LEU H O    1 
ATOM   899   C CB   . LEU A 1 257 ? 109.789 118.131 73.480  1.00 98.22  ? 233 LEU H CB   1 
ATOM   900   C CG   . LEU A 1 257 ? 108.497 118.453 72.727  1.00 98.22  ? 233 LEU H CG   1 
ATOM   901   C CD1  . LEU A 1 257 ? 107.872 117.187 72.168  1.00 98.22  ? 233 LEU H CD1  1 
ATOM   902   C CD2  . LEU A 1 257 ? 107.517 119.179 73.631  1.00 98.22  ? 233 LEU H CD2  1 
ATOM   903   H H    . LEU A 1 257 ? 111.243 120.081 72.400  1.00 98.22  ? 233 LEU H H    1 
ATOM   904   H HA   . LEU A 1 257 ? 109.965 119.717 74.771  1.00 98.22  ? 233 LEU H HA   1 
ATOM   905   H HB2  . LEU A 1 257 ? 110.386 117.684 72.860  1.00 98.22  ? 233 LEU H HB2  1 
ATOM   906   H HB3  . LEU A 1 257 ? 109.563 117.529 74.206  1.00 98.22  ? 233 LEU H HB3  1 
ATOM   907   H HG   . LEU A 1 257 ? 108.705 119.037 71.981  1.00 98.22  ? 233 LEU H HG   1 
ATOM   908   H HD11 . LEU A 1 257 ? 107.058 117.421 71.695  1.00 98.22  ? 233 LEU H HD11 1 
ATOM   909   H HD12 . LEU A 1 257 ? 108.500 116.767 71.560  1.00 98.22  ? 233 LEU H HD12 1 
ATOM   910   H HD13 . LEU A 1 257 ? 107.668 116.586 72.901  1.00 98.22  ? 233 LEU H HD13 1 
ATOM   911   H HD21 . LEU A 1 257 ? 106.665 119.255 73.174  1.00 98.22  ? 233 LEU H HD21 1 
ATOM   912   H HD22 . LEU A 1 257 ? 107.408 118.671 74.450  1.00 98.22  ? 233 LEU H HD22 1 
ATOM   913   H HD23 . LEU A 1 257 ? 107.864 120.062 73.832  1.00 98.22  ? 233 LEU H HD23 1 
ATOM   914   N N    . GLN A 1 258 ? 111.810 118.548 75.943  1.00 84.69  ? 234 GLN H N    1 
ATOM   915   C CA   . GLN A 1 258 ? 113.008 118.296 76.725  1.00 84.69  ? 234 GLN H CA   1 
ATOM   916   C C    . GLN A 1 258 ? 113.042 116.841 77.169  1.00 84.69  ? 234 GLN H C    1 
ATOM   917   O O    . GLN A 1 258 ? 111.996 116.229 77.403  1.00 84.69  ? 234 GLN H O    1 
ATOM   918   C CB   . GLN A 1 258 ? 113.053 119.227 77.939  1.00 84.69  ? 234 GLN H CB   1 
ATOM   919   C CG   . GLN A 1 258 ? 113.874 118.721 79.105  1.00 84.69  ? 234 GLN H CG   1 
ATOM   920   C CD   . GLN A 1 258 ? 114.135 119.803 80.131  1.00 84.69  ? 234 GLN H CD   1 
ATOM   921   O OE1  . GLN A 1 258 ? 113.637 120.921 80.009  1.00 84.69  ? 234 GLN H OE1  1 
ATOM   922   N NE2  . GLN A 1 258 ? 114.918 119.477 81.149  1.00 84.69  ? 234 GLN H NE2  1 
ATOM   923   H H    . GLN A 1 258 ? 111.082 118.428 76.385  1.00 84.69  ? 234 GLN H H    1 
ATOM   924   H HA   . GLN A 1 258 ? 113.793 118.468 76.182  1.00 84.69  ? 234 GLN H HA   1 
ATOM   925   H HB2  . GLN A 1 258 ? 113.430 120.077 77.662  1.00 84.69  ? 234 GLN H HB2  1 
ATOM   926   H HB3  . GLN A 1 258 ? 112.146 119.362 78.257  1.00 84.69  ? 234 GLN H HB3  1 
ATOM   927   H HG2  . GLN A 1 258 ? 113.395 118.003 79.547  1.00 84.69  ? 234 GLN H HG2  1 
ATOM   928   H HG3  . GLN A 1 258 ? 114.730 118.403 78.778  1.00 84.69  ? 234 GLN H HG3  1 
ATOM   929   H HE21 . GLN A 1 258 ? 115.249 118.685 81.201  1.00 84.69  ? 234 GLN H HE21 1 
ATOM   930   H HE22 . GLN A 1 258 ? 115.096 120.058 81.758  1.00 84.69  ? 234 GLN H HE22 1 
ATOM   931   N N    . SER A 1 259 ? 114.249 116.287 77.266  1.00 85.44  ? 235 SER H N    1 
ATOM   932   C CA   . SER A 1 259 ? 114.424 114.929 77.762  1.00 85.44  ? 235 SER H CA   1 
ATOM   933   C C    . SER A 1 259 ? 113.940 114.834 79.200  1.00 85.44  ? 235 SER H C    1 
ATOM   934   O O    . SER A 1 259 ? 114.528 115.439 80.102  1.00 85.44  ? 235 SER H O    1 
ATOM   935   C CB   . SER A 1 259 ? 115.888 114.503 77.665  1.00 85.44  ? 235 SER H CB   1 
ATOM   936   O OG   . SER A 1 259 ? 116.670 115.137 78.659  1.00 85.44  ? 235 SER H OG   1 
ATOM   937   H H    . SER A 1 259 ? 114.983 116.679 77.049  1.00 85.44  ? 235 SER H H    1 
ATOM   938   H HA   . SER A 1 259 ? 113.900 114.316 77.227  1.00 85.44  ? 235 SER H HA   1 
ATOM   939   H HB2  . SER A 1 259 ? 115.946 113.542 77.783  1.00 85.44  ? 235 SER H HB2  1 
ATOM   940   H HB3  . SER A 1 259 ? 116.224 114.749 76.791  1.00 85.44  ? 235 SER H HB3  1 
ATOM   941   H HG   . SER A 1 259 ? 117.439 114.802 78.675  1.00 85.44  ? 235 SER H HG   1 
ATOM   942   N N    . SER A 1 260 ? 112.874 114.070 79.421  1.00 93.00  ? 236 SER H N    1 
ATOM   943   C CA   . SER A 1 260 ? 112.294 113.966 80.751  1.00 93.00  ? 236 SER H CA   1 
ATOM   944   C C    . SER A 1 260 ? 113.344 113.522 81.759  1.00 93.00  ? 236 SER H C    1 
ATOM   945   O O    . SER A 1 260 ? 114.120 112.595 81.510  1.00 93.00  ? 236 SER H O    1 
ATOM   946   C CB   . SER A 1 260 ? 111.126 112.982 80.738  1.00 93.00  ? 236 SER H CB   1 
ATOM   947   O OG   . SER A 1 260 ? 111.568 111.676 80.424  1.00 93.00  ? 236 SER H OG   1 
ATOM   948   H H    . SER A 1 260 ? 112.472 113.604 78.820  1.00 93.00  ? 236 SER H H    1 
ATOM   949   H HA   . SER A 1 260 ? 111.958 114.834 81.023  1.00 93.00  ? 236 SER H HA   1 
ATOM   950   H HB2  . SER A 1 260 ? 110.729 112.965 81.619  1.00 93.00  ? 236 SER H HB2  1 
ATOM   951   H HB3  . SER A 1 260 ? 110.473 113.267 80.079  1.00 93.00  ? 236 SER H HB3  1 
ATOM   952   H HG   . SER A 1 260 ? 111.130 111.112 80.865  1.00 93.00  ? 236 SER H HG   1 
ATOM   953   N N    . CYS A 1 261 ? 113.364 114.194 82.906  1.00 83.93  ? 237 CYS H N    1 
ATOM   954   C CA   . CYS A 1 261 ? 114.354 113.890 83.927  1.00 83.93  ? 237 CYS H CA   1 
ATOM   955   C C    . CYS A 1 261 ? 114.145 112.479 84.457  1.00 83.93  ? 237 CYS H C    1 
ATOM   956   O O    . CYS A 1 261 ? 113.031 111.949 84.453  1.00 83.93  ? 237 CYS H O    1 
ATOM   957   C CB   . CYS A 1 261 ? 114.266 114.899 85.070  1.00 83.93  ? 237 CYS H CB   1 
ATOM   958   S SG   . CYS A 1 261 ? 112.930 114.570 86.226  1.00 83.93  ? 237 CYS H SG   1 
ATOM   959   H H    . CYS A 1 261 ? 112.819 114.825 83.114  1.00 83.93  ? 237 CYS H H    1 
ATOM   960   H HA   . CYS A 1 261 ? 115.242 113.943 83.540  1.00 83.93  ? 237 CYS H HA   1 
ATOM   961   H HB2  . CYS A 1 261 ? 115.099 114.885 85.566  1.00 83.93  ? 237 CYS H HB2  1 
ATOM   962   H HB3  . CYS A 1 261 ? 114.122 115.783 84.696  1.00 83.93  ? 237 CYS H HB3  1 
ATOM   963   N N    . ASP A 1 262 ? 115.236 111.866 84.912  1.00 81.99  ? 238 ASP H N    1 
ATOM   964   C CA   . ASP A 1 262 ? 115.162 110.511 85.437  1.00 81.99  ? 238 ASP H CA   1 
ATOM   965   C C    . ASP A 1 262 ? 114.071 110.424 86.492  1.00 81.99  ? 238 ASP H C    1 
ATOM   966   O O    . ASP A 1 262 ? 114.013 111.239 87.415  1.00 81.99  ? 238 ASP H O    1 
ATOM   967   C CB   . ASP A 1 262 ? 116.509 110.098 86.031  1.00 81.99  ? 238 ASP H CB   1 
ATOM   968   C CG   . ASP A 1 262 ? 116.531 108.646 86.468  1.00 81.99  ? 238 ASP H CG   1 
ATOM   969   O OD1  . ASP A 1 262 ? 116.592 107.761 85.589  1.00 81.99  ? 238 ASP H OD1  1 
ATOM   970   O OD2  . ASP A 1 262 ? 116.487 108.392 87.690  1.00 81.99  ? 238 ASP H OD2  1 
ATOM   971   H H    . ASP A 1 262 ? 116.023 112.212 84.927  1.00 81.99  ? 238 ASP H H    1 
ATOM   972   H HA   . ASP A 1 262 ? 114.942 109.898 84.718  1.00 81.99  ? 238 ASP H HA   1 
ATOM   973   H HB2  . ASP A 1 262 ? 117.200 110.222 85.362  1.00 81.99  ? 238 ASP H HB2  1 
ATOM   974   H HB3  . ASP A 1 262 ? 116.697 110.644 86.809  1.00 81.99  ? 238 ASP H HB3  1 
ATOM   975   N N    . GLY A 1 263 ? 113.212 109.416 86.352  1.00 82.27  ? 239 GLY H N    1 
ATOM   976   C CA   . GLY A 1 263 ? 112.011 109.364 87.163  1.00 82.27  ? 239 GLY H CA   1 
ATOM   977   C C    . GLY A 1 263 ? 112.284 109.357 88.652  1.00 82.27  ? 239 GLY H C    1 
ATOM   978   O O    . GLY A 1 263 ? 111.410 109.717 89.446  1.00 82.27  ? 239 GLY H O    1 
ATOM   979   H H    . GLY A 1 263 ? 113.303 108.762 85.802  1.00 82.27  ? 239 GLY H H    1 
ATOM   980   H HA2  . GLY A 1 263 ? 111.463 110.138 86.967  1.00 82.27  ? 239 GLY H HA2  1 
ATOM   981   H HA3  . GLY A 1 263 ? 111.509 108.571 86.940  1.00 82.27  ? 239 GLY H HA3  1 
ATOM   982   N N    . GLY A 1 264 ? 113.482 108.950 89.059  1.00 82.98  ? 240 GLY H N    1 
ATOM   983   C CA   . GLY A 1 264 ? 113.771 108.924 90.476  1.00 82.98  ? 240 GLY H CA   1 
ATOM   984   C C    . GLY A 1 264 ? 113.724 110.312 91.079  1.00 82.98  ? 240 GLY H C    1 
ATOM   985   O O    . GLY A 1 264 ? 112.763 110.647 91.775  1.00 82.98  ? 240 GLY H O    1 
ATOM   986   H H    . GLY A 1 264 ? 114.124 108.691 88.548  1.00 82.98  ? 240 GLY H H    1 
ATOM   987   H HA2  . GLY A 1 264 ? 113.122 108.366 90.931  1.00 82.98  ? 240 GLY H HA2  1 
ATOM   988   H HA3  . GLY A 1 264 ? 114.655 108.552 90.622  1.00 82.98  ? 240 GLY H HA3  1 
ATOM   989   N N    . GLY A 1 265 ? 114.744 111.130 90.831  1.00 73.46  ? 241 GLY H N    1 
ATOM   990   C CA   . GLY A 1 265 ? 114.649 112.539 91.159  1.00 73.46  ? 241 GLY H CA   1 
ATOM   991   C C    . GLY A 1 265 ? 115.476 113.472 90.297  1.00 73.46  ? 241 GLY H C    1 
ATOM   992   O O    . GLY A 1 265 ? 115.499 114.678 90.558  1.00 73.46  ? 241 GLY H O    1 
ATOM   993   H H    . GLY A 1 265 ? 115.493 110.893 90.480  1.00 73.46  ? 241 GLY H H    1 
ATOM   994   H HA2  . GLY A 1 265 ? 113.723 112.816 91.089  1.00 73.46  ? 241 GLY H HA2  1 
ATOM   995   H HA3  . GLY A 1 265 ? 114.929 112.663 92.079  1.00 73.46  ? 241 GLY H HA3  1 
ATOM   996   N N    . HIS A 1 266 ? 116.143 112.959 89.266  1.00 70.02  ? 242 HIS H N    1 
ATOM   997   C CA   . HIS A 1 266 ? 117.219 113.709 88.628  1.00 70.02  ? 242 HIS H CA   1 
ATOM   998   C C    . HIS A 1 266 ? 117.149 113.517 87.118  1.00 70.02  ? 242 HIS H C    1 
ATOM   999   O O    . HIS A 1 266 ? 116.181 112.972 86.579  1.00 70.02  ? 242 HIS H O    1 
ATOM   1000  C CB   . HIS A 1 266 ? 118.582 113.279 89.186  1.00 70.02  ? 242 HIS H CB   1 
ATOM   1001  C CG   . HIS A 1 266 ? 118.711 113.454 90.666  1.00 70.02  ? 242 HIS H CG   1 
ATOM   1002  N ND1  . HIS A 1 266 ? 118.231 112.531 91.570  1.00 70.02  ? 242 HIS H ND1  1 
ATOM   1003  C CD2  . HIS A 1 266 ? 119.259 114.450 91.401  1.00 70.02  ? 242 HIS H CD2  1 
ATOM   1004  C CE1  . HIS A 1 266 ? 118.481 112.950 92.798  1.00 70.02  ? 242 HIS H CE1  1 
ATOM   1005  N NE2  . HIS A 1 266 ? 119.104 114.112 92.723  1.00 70.02  ? 242 HIS H NE2  1 
ATOM   1006  H H    . HIS A 1 266 ? 115.992 112.187 88.919  1.00 70.02  ? 242 HIS H H    1 
ATOM   1007  H HA   . HIS A 1 266 ? 117.106 114.655 88.812  1.00 70.02  ? 242 HIS H HA   1 
ATOM   1008  H HB2  . HIS A 1 266 ? 118.719 112.339 88.987  1.00 70.02  ? 242 HIS H HB2  1 
ATOM   1009  H HB3  . HIS A 1 266 ? 119.279 113.808 88.767  1.00 70.02  ? 242 HIS H HB3  1 
ATOM   1010  H HD1  . HIS A 1 266 ? 117.832 111.797 91.366  1.00 70.02  ? 242 HIS H HD1  1 
ATOM   1011  H HD2  . HIS A 1 266 ? 119.666 115.219 91.072  1.00 70.02  ? 242 HIS H HD2  1 
ATOM   1012  H HE1  . HIS A 1 266 ? 118.257 112.502 93.582  1.00 70.02  ? 242 HIS H HE1  1 
ATOM   1013  N N    . PHE A 1 267 ? 118.222 113.998 86.420  1.00 74.39  ? 243 PHE H N    1 
ATOM   1014  C CA   . PHE A 1 267 ? 118.406 113.977 84.981  1.00 74.39  ? 243 PHE H CA   1 
ATOM   1015  C C    . PHE A 1 267 ? 119.312 112.827 84.566  1.00 74.39  ? 243 PHE H C    1 
ATOM   1016  O O    . PHE A 1 267 ? 120.048 112.279 85.390  1.00 74.39  ? 243 PHE H O    1 
ATOM   1017  C CB   . PHE A 1 267 ? 119.031 115.288 84.495  1.00 74.39  ? 243 PHE H CB   1 
ATOM   1018  C CG   . PHE A 1 267 ? 118.126 116.473 84.612  1.00 74.39  ? 243 PHE H CG   1 
ATOM   1019  C CD1  . PHE A 1 267 ? 117.104 116.666 83.700  1.00 74.39  ? 243 PHE H CD1  1 
ATOM   1020  C CD2  . PHE A 1 267 ? 118.302 117.399 85.624  1.00 74.39  ? 243 PHE H CD2  1 
ATOM   1021  C CE1  . PHE A 1 267 ? 116.269 117.753 83.799  1.00 74.39  ? 243 PHE H CE1  1 
ATOM   1022  C CE2  . PHE A 1 267 ? 117.468 118.491 85.728  1.00 74.39  ? 243 PHE H CE2  1 
ATOM   1023  C CZ   . PHE A 1 267 ? 116.450 118.669 84.813  1.00 74.39  ? 243 PHE H CZ   1 
ATOM   1024  H H    . PHE A 1 267 ? 118.893 114.361 86.816  1.00 74.39  ? 243 PHE H H    1 
ATOM   1025  H HA   . PHE A 1 267 ? 117.542 113.872 84.551  1.00 74.39  ? 243 PHE H HA   1 
ATOM   1026  H HB2  . PHE A 1 267 ? 119.825 115.466 85.024  1.00 74.39  ? 243 PHE H HB2  1 
ATOM   1027  H HB3  . PHE A 1 267 ? 119.276 115.191 83.562  1.00 74.39  ? 243 PHE H HB3  1 
ATOM   1028  H HD1  . PHE A 1 267 ? 116.979 116.050 83.016  1.00 74.39  ? 243 PHE H HD1  1 
ATOM   1029  H HD2  . PHE A 1 267 ? 118.987 117.281 86.242  1.00 74.39  ? 243 PHE H HD2  1 
ATOM   1030  H HE1  . PHE A 1 267 ? 115.583 117.870 83.181  1.00 74.39  ? 243 PHE H HE1  1 
ATOM   1031  H HE2  . PHE A 1 267 ? 117.591 119.108 86.412  1.00 74.39  ? 243 PHE H HE2  1 
ATOM   1032  H HZ   . PHE A 1 267 ? 115.887 119.404 84.882  1.00 74.39  ? 243 PHE H HZ   1 
ATOM   1033  N N    . PRO A 1 268 ? 119.278 112.441 83.296  1.00 74.72  ? 244 PRO H N    1 
ATOM   1034  C CA   . PRO A 1 268 ? 120.306 111.550 82.772  1.00 74.72  ? 244 PRO H CA   1 
ATOM   1035  C C    . PRO A 1 268 ? 121.627 112.288 82.660  1.00 74.72  ? 244 PRO H C    1 
ATOM   1036  O O    . PRO A 1 268 ? 121.687 113.498 82.924  1.00 74.72  ? 244 PRO H O    1 
ATOM   1037  C CB   . PRO A 1 268 ? 119.757 111.154 81.394  1.00 74.72  ? 244 PRO H CB   1 
ATOM   1038  C CG   . PRO A 1 268 ? 118.901 112.281 80.997  1.00 74.72  ? 244 PRO H CG   1 
ATOM   1039  C CD   . PRO A 1 268 ? 118.303 112.825 82.262  1.00 74.72  ? 244 PRO H CD   1 
ATOM   1040  H HA   . PRO A 1 268 ? 120.406 110.762 83.330  1.00 74.72  ? 244 PRO H HA   1 
ATOM   1041  H HB2  . PRO A 1 268 ? 120.481 111.046 80.760  1.00 74.72  ? 244 PRO H HB2  1 
ATOM   1042  H HB3  . PRO A 1 268 ? 119.234 110.340 81.467  1.00 74.72  ? 244 PRO H HB3  1 
ATOM   1043  H HG2  . PRO A 1 268 ? 119.439 112.957 80.557  1.00 74.72  ? 244 PRO H HG2  1 
ATOM   1044  H HG3  . PRO A 1 268 ? 118.206 111.959 80.402  1.00 74.72  ? 244 PRO H HG3  1 
ATOM   1045  H HD2  . PRO A 1 268 ? 118.221 113.791 82.207  1.00 74.72  ? 244 PRO H HD2  1 
ATOM   1046  H HD3  . PRO A 1 268 ? 117.446 112.404 82.436  1.00 74.72  ? 244 PRO H HD3  1 
ATOM   1047  N N    . PRO A 1 269 ? 122.710 111.609 82.277  1.00 73.25  ? 245 PRO H N    1 
ATOM   1048  C CA   . PRO A 1 269 ? 123.994 112.317 82.154  1.00 73.25  ? 245 PRO H CA   1 
ATOM   1049  C C    . PRO A 1 269 ? 124.008 113.370 81.062  1.00 73.25  ? 245 PRO H C    1 
ATOM   1050  O O    . PRO A 1 269 ? 124.797 114.318 81.141  1.00 73.25  ? 245 PRO H O    1 
ATOM   1051  C CB   . PRO A 1 269 ? 124.971 111.153 81.869  1.00 73.25  ? 245 PRO H CB   1 
ATOM   1052  C CG   . PRO A 1 269 ? 124.070 109.921 82.179  1.00 73.25  ? 245 PRO H CG   1 
ATOM   1053  C CD   . PRO A 1 269 ? 122.876 110.368 81.516  1.00 73.25  ? 245 PRO H CD   1 
ATOM   1054  H HA   . PRO A 1 269 ? 124.242 112.735 82.995  1.00 73.25  ? 245 PRO H HA   1 
ATOM   1055  H HB2  . PRO A 1 269 ? 125.247 111.166 80.941  1.00 73.25  ? 245 PRO H HB2  1 
ATOM   1056  H HB3  . PRO A 1 269 ? 125.734 111.193 82.470  1.00 73.25  ? 245 PRO H HB3  1 
ATOM   1057  H HG2  . PRO A 1 269 ? 124.431 109.117 81.771  1.00 73.25  ? 245 PRO H HG2  1 
ATOM   1058  H HG3  . PRO A 1 269 ? 123.930 109.820 83.132  1.00 73.25  ? 245 PRO H HG3  1 
ATOM   1059  H HD2  . PRO A 1 269 ? 123.039 110.538 80.576  1.00 73.25  ? 245 PRO H HD2  1 
ATOM   1060  H HD3  . PRO A 1 269 ? 122.145 109.748 81.662  1.00 73.25  ? 245 PRO H HD3  1 
ATOM   1061  N N    . THR A 1 270 ? 123.166 113.234 80.040  1.00 76.38  ? 246 THR H N    1 
ATOM   1062  C CA   . THR A 1 270 ? 123.078 114.203 78.958  1.00 76.38  ? 246 THR H CA   1 
ATOM   1063  C C    . THR A 1 270 ? 121.616 114.505 78.668  1.00 76.38  ? 246 THR H C    1 
ATOM   1064  O O    . THR A 1 270 ? 120.773 113.603 78.678  1.00 76.38  ? 246 THR H O    1 
ATOM   1065  C CB   . THR A 1 270 ? 123.765 113.692 77.686  1.00 76.38  ? 246 THR H CB   1 
ATOM   1066  O OG1  . THR A 1 270 ? 123.179 112.444 77.294  1.00 76.38  ? 246 THR H OG1  1 
ATOM   1067  C CG2  . THR A 1 270 ? 125.265 113.511 77.916  1.00 76.38  ? 246 THR H CG2  1 
ATOM   1068  H H    . THR A 1 270 ? 122.624 112.573 79.950  1.00 76.38  ? 246 THR H H    1 
ATOM   1069  H HA   . THR A 1 270 ? 123.513 115.027 79.226  1.00 76.38  ? 246 THR H HA   1 
ATOM   1070  H HB   . THR A 1 270 ? 123.648 114.340 76.975  1.00 76.38  ? 246 THR H HB   1 
ATOM   1071  H HG1  . THR A 1 270 ? 123.525 112.174 76.578  1.00 76.38  ? 246 THR H HG1  1 
ATOM   1072  H HG21 . THR A 1 270 ? 125.695 113.217 77.097  1.00 76.38  ? 246 THR H HG21 1 
ATOM   1073  H HG22 . THR A 1 270 ? 125.661 114.352 78.192  1.00 76.38  ? 246 THR H HG22 1 
ATOM   1074  H HG23 . THR A 1 270 ? 125.420 112.848 78.606  1.00 76.38  ? 246 THR H HG23 1 
ATOM   1075  N N    . ILE A 1 271 ? 121.326 115.775 78.398  1.00 76.21  ? 247 ILE H N    1 
ATOM   1076  C CA   . ILE A 1 271 ? 119.966 116.245 78.161  1.00 76.21  ? 247 ILE H CA   1 
ATOM   1077  C C    . ILE A 1 271 ? 119.758 116.437 76.667  1.00 76.21  ? 247 ILE H C    1 
ATOM   1078  O O    . ILE A 1 271 ? 120.596 117.041 75.985  1.00 76.21  ? 247 ILE H O    1 
ATOM   1079  C CB   . ILE A 1 271 ? 119.685 117.550 78.925  1.00 76.21  ? 247 ILE H CB   1 
ATOM   1080  C CG1  . ILE A 1 271 ? 119.769 117.309 80.433  1.00 76.21  ? 247 ILE H CG1  1 
ATOM   1081  C CG2  . ILE A 1 271 ? 118.327 118.105 78.546  1.00 76.21  ? 247 ILE H CG2  1 
ATOM   1082  C CD1  . ILE A 1 271 ? 121.148 117.489 81.003  1.00 76.21  ? 247 ILE H CD1  1 
ATOM   1083  H H    . ILE A 1 271 ? 121.915 116.399 78.351  1.00 76.21  ? 247 ILE H H    1 
ATOM   1084  H HA   . ILE A 1 271 ? 119.338 115.574 78.468  1.00 76.21  ? 247 ILE H HA   1 
ATOM   1085  H HB   . ILE A 1 271 ? 120.360 118.201 78.678  1.00 76.21  ? 247 ILE H HB   1 
ATOM   1086  H HG12 . ILE A 1 271 ? 119.179 117.930 80.888  1.00 76.21  ? 247 ILE H HG12 1 
ATOM   1087  H HG13 . ILE A 1 271 ? 119.493 116.398 80.619  1.00 76.21  ? 247 ILE H HG13 1 
ATOM   1088  H HG21 . ILE A 1 271 ? 118.087 118.805 79.174  1.00 76.21  ? 247 ILE H HG21 1 
ATOM   1089  H HG22 . ILE A 1 271 ? 118.373 118.473 77.650  1.00 76.21  ? 247 ILE H HG22 1 
ATOM   1090  H HG23 . ILE A 1 271 ? 117.673 117.391 78.580  1.00 76.21  ? 247 ILE H HG23 1 
ATOM   1091  H HD11 . ILE A 1 271 ? 121.087 117.494 81.971  1.00 76.21  ? 247 ILE H HD11 1 
ATOM   1092  H HD12 . ILE A 1 271 ? 121.713 116.757 80.713  1.00 76.21  ? 247 ILE H HD12 1 
ATOM   1093  H HD13 . ILE A 1 271 ? 121.511 118.333 80.693  1.00 76.21  ? 247 ILE H HD13 1 
ATOM   1094  N N    . GLN A 1 272 ? 118.638 115.931 76.164  1.00 89.87  ? 248 GLN H N    1 
ATOM   1095  C CA   . GLN A 1 272 ? 118.265 116.056 74.764  1.00 89.87  ? 248 GLN H CA   1 
ATOM   1096  C C    . GLN A 1 272 ? 117.201 117.133 74.616  1.00 89.87  ? 248 GLN H C    1 
ATOM   1097  O O    . GLN A 1 272 ? 116.272 117.210 75.426  1.00 89.87  ? 248 GLN H O    1 
ATOM   1098  C CB   . GLN A 1 272 ? 117.738 114.727 74.224  1.00 89.87  ? 248 GLN H CB   1 
ATOM   1099  C CG   . GLN A 1 272 ? 117.340 114.757 72.757  1.00 89.87  ? 248 GLN H CG   1 
ATOM   1100  C CD   . GLN A 1 272 ? 116.699 113.463 72.306  1.00 89.87  ? 248 GLN H CD   1 
ATOM   1101  O OE1  . GLN A 1 272 ? 116.482 112.554 73.106  1.00 89.87  ? 248 GLN H OE1  1 
ATOM   1102  N NE2  . GLN A 1 272 ? 116.386 113.373 71.019  1.00 89.87  ? 248 GLN H NE2  1 
ATOM   1103  H H    . GLN A 1 272 ? 118.065 115.496 76.632  1.00 89.87  ? 248 GLN H H    1 
ATOM   1104  H HA   . GLN A 1 272 ? 119.040 116.316 74.242  1.00 89.87  ? 248 GLN H HA   1 
ATOM   1105  H HB2  . GLN A 1 272 ? 118.430 114.055 74.328  1.00 89.87  ? 248 GLN H HB2  1 
ATOM   1106  H HB3  . GLN A 1 272 ? 116.955 114.470 74.735  1.00 89.87  ? 248 GLN H HB3  1 
ATOM   1107  H HG2  . GLN A 1 272 ? 116.699 115.470 72.613  1.00 89.87  ? 248 GLN H HG2  1 
ATOM   1108  H HG3  . GLN A 1 272 ? 118.131 114.906 72.217  1.00 89.87  ? 248 GLN H HG3  1 
ATOM   1109  H HE21 . GLN A 1 272 ? 116.552 114.030 70.488  1.00 89.87  ? 248 GLN H HE21 1 
ATOM   1110  H HE22 . GLN A 1 272 ? 116.020 112.657 70.714  1.00 89.87  ? 248 GLN H HE22 1 
ATOM   1111  N N    . LEU A 1 273 ? 117.340 117.963 73.585  1.00 91.14  ? 249 LEU H N    1 
ATOM   1112  C CA   . LEU A 1 273 ? 116.346 118.962 73.225  1.00 91.14  ? 249 LEU H CA   1 
ATOM   1113  C C    . LEU A 1 273 ? 115.859 118.669 71.816  1.00 91.14  ? 249 LEU H C    1 
ATOM   1114  O O    . LEU A 1 273 ? 116.667 118.559 70.885  1.00 91.14  ? 249 LEU H O    1 
ATOM   1115  C CB   . LEU A 1 273 ? 116.920 120.378 73.308  1.00 91.14  ? 249 LEU H CB   1 
ATOM   1116  C CG   . LEU A 1 273 ? 117.424 120.808 74.688  1.00 91.14  ? 249 LEU H CG   1 
ATOM   1117  C CD1  . LEU A 1 273 ? 118.119 122.150 74.609  1.00 91.14  ? 249 LEU H CD1  1 
ATOM   1118  C CD2  . LEU A 1 273 ? 116.287 120.855 75.691  1.00 91.14  ? 249 LEU H CD2  1 
ATOM   1119  H H    . LEU A 1 273 ? 118.026 117.963 73.066  1.00 91.14  ? 249 LEU H H    1 
ATOM   1120  H HA   . LEU A 1 273 ? 115.590 118.900 73.829  1.00 91.14  ? 249 LEU H HA   1 
ATOM   1121  H HB2  . LEU A 1 273 ? 117.667 120.444 72.692  1.00 91.14  ? 249 LEU H HB2  1 
ATOM   1122  H HB3  . LEU A 1 273 ? 116.227 121.004 73.045  1.00 91.14  ? 249 LEU H HB3  1 
ATOM   1123  H HG   . LEU A 1 273 ? 118.070 120.156 75.002  1.00 91.14  ? 249 LEU H HG   1 
ATOM   1124  H HD11 . LEU A 1 273 ? 118.432 122.395 75.494  1.00 91.14  ? 249 LEU H HD11 1 
ATOM   1125  H HD12 . LEU A 1 273 ? 118.870 122.081 73.999  1.00 91.14  ? 249 LEU H HD12 1 
ATOM   1126  H HD13 . LEU A 1 273 ? 117.489 122.813 74.285  1.00 91.14  ? 249 LEU H HD13 1 
ATOM   1127  H HD21 . LEU A 1 273 ? 116.621 121.209 76.530  1.00 91.14  ? 249 LEU H HD21 1 
ATOM   1128  H HD22 . LEU A 1 273 ? 115.586 121.429 75.345  1.00 91.14  ? 249 LEU H HD22 1 
ATOM   1129  H HD23 . LEU A 1 273 ? 115.945 119.958 75.824  1.00 91.14  ? 249 LEU H HD23 1 
ATOM   1130  N N    . LEU A 1 274 ? 114.543 118.536 71.669  1.00 106.70 ? 250 LEU H N    1 
ATOM   1131  C CA   . LEU A 1 274 ? 113.898 118.226 70.400  1.00 106.70 ? 250 LEU H CA   1 
ATOM   1132  C C    . LEU A 1 274 ? 113.121 119.455 69.953  1.00 106.70 ? 250 LEU H C    1 
ATOM   1133  O O    . LEU A 1 274 ? 112.097 119.799 70.552  1.00 106.70 ? 250 LEU H O    1 
ATOM   1134  C CB   . LEU A 1 274 ? 112.973 117.020 70.541  1.00 106.70 ? 250 LEU H CB   1 
ATOM   1135  C CG   . LEU A 1 274 ? 112.175 116.629 69.296  1.00 106.70 ? 250 LEU H CG   1 
ATOM   1136  C CD1  . LEU A 1 274 ? 113.095 116.090 68.216  1.00 106.70 ? 250 LEU H CD1  1 
ATOM   1137  C CD2  . LEU A 1 274 ? 111.102 115.612 69.648  1.00 106.70 ? 250 LEU H CD2  1 
ATOM   1138  H H    . LEU A 1 274 ? 113.985 118.623 72.318  1.00 106.70 ? 250 LEU H H    1 
ATOM   1139  H HA   . LEU A 1 274 ? 114.571 118.023 69.733  1.00 106.70 ? 250 LEU H HA   1 
ATOM   1140  H HB2  . LEU A 1 274 ? 113.511 116.252 70.793  1.00 106.70 ? 250 LEU H HB2  1 
ATOM   1141  H HB3  . LEU A 1 274 ? 112.334 117.208 71.246  1.00 106.70 ? 250 LEU H HB3  1 
ATOM   1142  H HG   . LEU A 1 274 ? 111.731 117.415 68.942  1.00 106.70 ? 250 LEU H HG   1 
ATOM   1143  H HD11 . LEU A 1 274 ? 112.559 115.802 67.461  1.00 106.70 ? 250 LEU H HD11 1 
ATOM   1144  H HD12 . LEU A 1 274 ? 113.706 116.791 67.941  1.00 106.70 ? 250 LEU H HD12 1 
ATOM   1145  H HD13 . LEU A 1 274 ? 113.593 115.337 68.573  1.00 106.70 ? 250 LEU H HD13 1 
ATOM   1146  H HD21 . LEU A 1 274 ? 110.612 115.379 68.844  1.00 106.70 ? 250 LEU H HD21 1 
ATOM   1147  H HD22 . LEU A 1 274 ? 111.525 114.821 70.018  1.00 106.70 ? 250 LEU H HD22 1 
ATOM   1148  H HD23 . LEU A 1 274 ? 110.500 116.001 70.301  1.00 106.70 ? 250 LEU H HD23 1 
ATOM   1149  N N    . CYS A 1 275 ? 113.609 120.114 68.911  1.00 112.65 ? 251 CYS H N    1 
ATOM   1150  C CA   . CYS A 1 275 ? 112.923 121.245 68.299  1.00 112.65 ? 251 CYS H CA   1 
ATOM   1151  C C    . CYS A 1 275 ? 112.163 120.719 67.089  1.00 112.65 ? 251 CYS H C    1 
ATOM   1152  O O    . CYS A 1 275 ? 112.770 120.294 66.101  1.00 112.65 ? 251 CYS H O    1 
ATOM   1153  C CB   . CYS A 1 275 ? 113.919 122.336 67.912  1.00 112.65 ? 251 CYS H CB   1 
ATOM   1154  S SG   . CYS A 1 275 ? 113.271 123.633 66.844  1.00 112.65 ? 251 CYS H SG   1 
ATOM   1155  H H    . CYS A 1 275 ? 114.355 119.920 68.529  1.00 112.65 ? 251 CYS H H    1 
ATOM   1156  H HA   . CYS A 1 275 ? 112.285 121.618 68.927  1.00 112.65 ? 251 CYS H HA   1 
ATOM   1157  H HB2  . CYS A 1 275 ? 114.225 122.766 68.725  1.00 112.65 ? 251 CYS H HB2  1 
ATOM   1158  H HB3  . CYS A 1 275 ? 114.670 121.924 67.455  1.00 112.65 ? 251 CYS H HB3  1 
ATOM   1159  N N    . LEU A 1 276 ? 110.838 120.726 67.176  1.00 112.86 ? 252 LEU H N    1 
ATOM   1160  C CA   . LEU A 1 276 ? 109.980 120.170 66.142  1.00 112.86 ? 252 LEU H CA   1 
ATOM   1161  C C    . LEU A 1 276 ? 109.195 121.288 65.473  1.00 112.86 ? 252 LEU H C    1 
ATOM   1162  O O    . LEU A 1 276 ? 108.495 122.055 66.144  1.00 112.86 ? 252 LEU H O    1 
ATOM   1163  C CB   . LEU A 1 276 ? 109.027 119.124 66.725  1.00 112.86 ? 252 LEU H CB   1 
ATOM   1164  C CG   . LEU A 1 276 ? 108.062 119.601 67.814  1.00 112.86 ? 252 LEU H CG   1 
ATOM   1165  C CD1  . LEU A 1 276 ? 106.737 120.083 67.230  1.00 112.86 ? 252 LEU H CD1  1 
ATOM   1166  C CD2  . LEU A 1 276 ? 107.827 118.484 68.818  1.00 112.86 ? 252 LEU H CD2  1 
ATOM   1167  H H    . LEU A 1 276 ? 110.404 121.056 67.841  1.00 112.86 ? 252 LEU H H    1 
ATOM   1168  H HA   . LEU A 1 276 ? 110.526 119.737 65.467  1.00 112.86 ? 252 LEU H HA   1 
ATOM   1169  H HB2  . LEU A 1 276 ? 108.499 118.753 66.001  1.00 112.86 ? 252 LEU H HB2  1 
ATOM   1170  H HB3  . LEU A 1 276 ? 109.566 118.420 67.117  1.00 112.86 ? 252 LEU H HB3  1 
ATOM   1171  H HG   . LEU A 1 276 ? 108.465 120.345 68.288  1.00 112.86 ? 252 LEU H HG   1 
ATOM   1172  H HD11 . LEU A 1 276 ? 106.012 119.600 67.656  1.00 112.86 ? 252 LEU H HD11 1 
ATOM   1173  H HD12 . LEU A 1 276 ? 106.644 121.033 67.402  1.00 112.86 ? 252 LEU H HD12 1 
ATOM   1174  H HD13 . LEU A 1 276 ? 106.724 119.920 66.274  1.00 112.86 ? 252 LEU H HD13 1 
ATOM   1175  H HD21 . LEU A 1 276 ? 107.205 118.793 69.495  1.00 112.86 ? 252 LEU H HD21 1 
ATOM   1176  H HD22 . LEU A 1 276 ? 107.457 117.717 68.354  1.00 112.86 ? 252 LEU H HD22 1 
ATOM   1177  H HD23 . LEU A 1 276 ? 108.672 118.246 69.230  1.00 112.86 ? 252 LEU H HD23 1 
ATOM   1178  N N    . VAL A 1 277 ? 109.327 121.377 64.154  1.00 119.25 ? 253 VAL H N    1 
ATOM   1179  C CA   . VAL A 1 277 ? 108.523 122.266 63.329  1.00 119.25 ? 253 VAL H CA   1 
ATOM   1180  C C    . VAL A 1 277 ? 107.408 121.428 62.724  1.00 119.25 ? 253 VAL H C    1 
ATOM   1181  O O    . VAL A 1 277 ? 107.673 120.458 62.002  1.00 119.25 ? 253 VAL H O    1 
ATOM   1182  C CB   . VAL A 1 277 ? 109.367 122.940 62.236  1.00 119.25 ? 253 VAL H CB   1 
ATOM   1183  C CG1  . VAL A 1 277 ? 108.562 124.021 61.534  1.00 119.25 ? 253 VAL H CG1  1 
ATOM   1184  C CG2  . VAL A 1 277 ? 110.647 123.512 62.828  1.00 119.25 ? 253 VAL H CG2  1 
ATOM   1185  H H    . VAL A 1 277 ? 109.896 120.917 63.702  1.00 119.25 ? 253 VAL H H    1 
ATOM   1186  H HA   . VAL A 1 277 ? 108.127 122.957 63.883  1.00 119.25 ? 253 VAL H HA   1 
ATOM   1187  H HB   . VAL A 1 277 ? 109.612 122.275 61.574  1.00 119.25 ? 253 VAL H HB   1 
ATOM   1188  H HG11 . VAL A 1 277 ? 109.130 124.467 60.887  1.00 119.25 ? 253 VAL H HG11 1 
ATOM   1189  H HG12 . VAL A 1 277 ? 107.806 123.612 61.084  1.00 119.25 ? 253 VAL H HG12 1 
ATOM   1190  H HG13 . VAL A 1 277 ? 108.249 124.660 62.194  1.00 119.25 ? 253 VAL H HG13 1 
ATOM   1191  H HG21 . VAL A 1 277 ? 111.095 124.047 62.154  1.00 119.25 ? 253 VAL H HG21 1 
ATOM   1192  H HG22 . VAL A 1 277 ? 110.421 124.064 63.593  1.00 119.25 ? 253 VAL H HG22 1 
ATOM   1193  H HG23 . VAL A 1 277 ? 111.222 122.781 63.106  1.00 119.25 ? 253 VAL H HG23 1 
ATOM   1194  N N    . SER A 1 278 ? 106.167 121.802 63.016  1.00 122.97 ? 254 SER H N    1 
ATOM   1195  C CA   . SER A 1 278 ? 105.009 121.015 62.619  1.00 122.97 ? 254 SER H CA   1 
ATOM   1196  C C    . SER A 1 278 ? 104.700 121.267 61.145  1.00 122.97 ? 254 SER H C    1 
ATOM   1197  O O    . SER A 1 278 ? 105.518 121.802 60.392  1.00 122.97 ? 254 SER H O    1 
ATOM   1198  C CB   . SER A 1 278 ? 103.815 121.343 63.511  1.00 122.97 ? 254 SER H CB   1 
ATOM   1199  O OG   . SER A 1 278 ? 103.076 122.435 62.993  1.00 122.97 ? 254 SER H OG   1 
ATOM   1200  H H    . SER A 1 278 ? 105.968 122.518 63.448  1.00 122.97 ? 254 SER H H    1 
ATOM   1201  H HA   . SER A 1 278 ? 105.214 120.073 62.725  1.00 122.97 ? 254 SER H HA   1 
ATOM   1202  H HB2  . SER A 1 278 ? 103.237 120.566 63.561  1.00 122.97 ? 254 SER H HB2  1 
ATOM   1203  H HB3  . SER A 1 278 ? 104.138 121.574 64.397  1.00 122.97 ? 254 SER H HB3  1 
ATOM   1204  H HG   . SER A 1 278 ? 102.372 122.542 63.439  1.00 122.97 ? 254 SER H HG   1 
ATOM   1205  N N    . GLY A 1 279 ? 103.506 120.864 60.720  1.00 125.87 ? 255 GLY H N    1 
ATOM   1206  C CA   . GLY A 1 279 ? 103.093 121.003 59.339  1.00 125.87 ? 255 GLY H CA   1 
ATOM   1207  C C    . GLY A 1 279 ? 103.333 122.385 58.769  1.00 125.87 ? 255 GLY H C    1 
ATOM   1208  O O    . GLY A 1 279 ? 102.952 123.393 59.371  1.00 125.87 ? 255 GLY H O    1 
ATOM   1209  H H    . GLY A 1 279 ? 102.912 120.501 61.224  1.00 125.87 ? 255 GLY H H    1 
ATOM   1210  H HA2  . GLY A 1 279 ? 103.563 120.356 58.792  1.00 125.87 ? 255 GLY H HA2  1 
ATOM   1211  H HA3  . GLY A 1 279 ? 102.145 120.815 59.285  1.00 125.87 ? 255 GLY H HA3  1 
ATOM   1212  N N    . TYR A 1 280 ? 103.971 122.440 57.602  1.00 126.36 ? 256 TYR H N    1 
ATOM   1213  C CA   . TYR A 1 280 ? 104.294 123.705 56.960  1.00 126.36 ? 256 TYR H CA   1 
ATOM   1214  C C    . TYR A 1 280 ? 104.465 123.459 55.469  1.00 126.36 ? 256 TYR H C    1 
ATOM   1215  O O    . TYR A 1 280 ? 104.611 122.318 55.023  1.00 126.36 ? 256 TYR H O    1 
ATOM   1216  C CB   . TYR A 1 280 ? 105.560 124.326 57.559  1.00 126.36 ? 256 TYR H CB   1 
ATOM   1217  C CG   . TYR A 1 280 ? 106.837 123.669 57.090  1.00 126.36 ? 256 TYR H CG   1 
ATOM   1218  C CD1  . TYR A 1 280 ? 107.281 122.485 57.661  1.00 126.36 ? 256 TYR H CD1  1 
ATOM   1219  C CD2  . TYR A 1 280 ? 107.602 124.237 56.082  1.00 126.36 ? 256 TYR H CD2  1 
ATOM   1220  C CE1  . TYR A 1 280 ? 108.447 121.881 57.235  1.00 126.36 ? 256 TYR H CE1  1 
ATOM   1221  C CE2  . TYR A 1 280 ? 108.769 123.641 55.649  1.00 126.36 ? 256 TYR H CE2  1 
ATOM   1222  C CZ   . TYR A 1 280 ? 109.188 122.464 56.229  1.00 126.36 ? 256 TYR H CZ   1 
ATOM   1223  O OH   . TYR A 1 280 ? 110.351 121.869 55.801  1.00 126.36 ? 256 TYR H OH   1 
ATOM   1224  H H    . TYR A 1 280 ? 104.229 121.749 57.160  1.00 126.36 ? 256 TYR H H    1 
ATOM   1225  H HA   . TYR A 1 280 ? 103.559 124.326 57.085  1.00 126.36 ? 256 TYR H HA   1 
ATOM   1226  H HB2  . TYR A 1 280 ? 105.597 125.261 57.306  1.00 126.36 ? 256 TYR H HB2  1 
ATOM   1227  H HB3  . TYR A 1 280 ? 105.522 124.246 58.525  1.00 126.36 ? 256 TYR H HB3  1 
ATOM   1228  H HD1  . TYR A 1 280 ? 106.782 122.089 58.338  1.00 126.36 ? 256 TYR H HD1  1 
ATOM   1229  H HD2  . TYR A 1 280 ? 107.321 125.031 55.688  1.00 126.36 ? 256 TYR H HD2  1 
ATOM   1230  H HE1  . TYR A 1 280 ? 108.732 121.087 57.625  1.00 126.36 ? 256 TYR H HE1  1 
ATOM   1231  H HE2  . TYR A 1 280 ? 109.271 124.033 54.971  1.00 126.36 ? 256 TYR H HE2  1 
ATOM   1232  H HH   . TYR A 1 280 ? 110.699 122.327 55.190  1.00 126.36 ? 256 TYR H HH   1 
ATOM   1233  N N    . THR A 1 281 ? 104.446 124.543 54.706  1.00 128.02 ? 257 THR H N    1 
ATOM   1234  C CA   . THR A 1 281 ? 104.604 124.443 53.259  1.00 128.02 ? 257 THR H CA   1 
ATOM   1235  C C    . THR A 1 281 ? 106.018 123.977 52.932  1.00 128.02 ? 257 THR H C    1 
ATOM   1236  O O    . THR A 1 281 ? 106.982 124.631 53.349  1.00 128.02 ? 257 THR H O    1 
ATOM   1237  C CB   . THR A 1 281 ? 104.324 125.790 52.598  1.00 128.02 ? 257 THR H CB   1 
ATOM   1238  O OG1  . THR A 1 281 ? 103.038 126.271 53.010  1.00 128.02 ? 257 THR H OG1  1 
ATOM   1239  C CG2  . THR A 1 281 ? 104.349 125.655 51.081  1.00 128.02 ? 257 THR H CG2  1 
ATOM   1240  H H    . THR A 1 281 ? 104.344 125.345 54.998  1.00 128.02 ? 257 THR H H    1 
ATOM   1241  H HA   . THR A 1 281 ? 103.960 123.806 52.917  1.00 128.02 ? 257 THR H HA   1 
ATOM   1242  H HB   . THR A 1 281 ? 105.006 126.427 52.860  1.00 128.02 ? 257 THR H HB   1 
ATOM   1243  H HG1  . THR A 1 281 ? 102.880 127.012 52.648  1.00 128.02 ? 257 THR H HG1  1 
ATOM   1244  H HG21 . THR A 1 281 ? 104.049 126.481 50.671  1.00 128.02 ? 257 THR H HG21 1 
ATOM   1245  H HG22 . THR A 1 281 ? 105.250 125.463 50.778  1.00 128.02 ? 257 THR H HG22 1 
ATOM   1246  H HG23 . THR A 1 281 ? 103.762 124.935 50.803  1.00 128.02 ? 257 THR H HG23 1 
ATOM   1247  N N    . PRO A 1 282 ? 106.197 122.884 52.189  1.00 125.27 ? 258 PRO H N    1 
ATOM   1248  C CA   . PRO A 1 282 ? 107.555 122.379 51.951  1.00 125.27 ? 258 PRO H CA   1 
ATOM   1249  C C    . PRO A 1 282 ? 108.448 123.432 51.311  1.00 125.27 ? 258 PRO H C    1 
ATOM   1250  O O    . PRO A 1 282 ? 108.011 124.222 50.471  1.00 125.27 ? 258 PRO H O    1 
ATOM   1251  C CB   . PRO A 1 282 ? 107.332 121.186 51.014  1.00 125.27 ? 258 PRO H CB   1 
ATOM   1252  C CG   . PRO A 1 282 ? 105.939 120.748 51.280  1.00 125.27 ? 258 PRO H CG   1 
ATOM   1253  C CD   . PRO A 1 282 ? 105.171 121.988 51.624  1.00 125.27 ? 258 PRO H CD   1 
ATOM   1254  H HA   . PRO A 1 282 ? 107.955 122.072 52.779  1.00 125.27 ? 258 PRO H HA   1 
ATOM   1255  H HB2  . PRO A 1 282 ? 107.433 121.469 50.092  1.00 125.27 ? 258 PRO H HB2  1 
ATOM   1256  H HB3  . PRO A 1 282 ? 107.961 120.479 51.228  1.00 125.27 ? 258 PRO H HB3  1 
ATOM   1257  H HG2  . PRO A 1 282 ? 105.573 120.331 50.485  1.00 125.27 ? 258 PRO H HG2  1 
ATOM   1258  H HG3  . PRO A 1 282 ? 105.932 120.126 52.025  1.00 125.27 ? 258 PRO H HG3  1 
ATOM   1259  H HD2  . PRO A 1 282 ? 104.782 122.378 50.826  1.00 125.27 ? 258 PRO H HD2  1 
ATOM   1260  H HD3  . PRO A 1 282 ? 104.493 121.785 52.288  1.00 125.27 ? 258 PRO H HD3  1 
ATOM   1261  N N    . GLY A 1 283 ? 109.709 123.436 51.724  1.00 124.56 ? 259 GLY H N    1 
ATOM   1262  C CA   . GLY A 1 283 ? 110.671 124.388 51.201  1.00 124.56 ? 259 GLY H CA   1 
ATOM   1263  C C    . GLY A 1 283 ? 112.029 124.146 51.821  1.00 124.56 ? 259 GLY H C    1 
ATOM   1264  O O    . GLY A 1 283 ? 112.221 123.219 52.614  1.00 124.56 ? 259 GLY H O    1 
ATOM   1265  H H    . GLY A 1 283 ? 110.031 122.895 52.310  1.00 124.56 ? 259 GLY H H    1 
ATOM   1266  H HA2  . GLY A 1 283 ? 110.742 124.292 50.239  1.00 124.56 ? 259 GLY H HA2  1 
ATOM   1267  H HA3  . GLY A 1 283 ? 110.387 125.293 51.407  1.00 124.56 ? 259 GLY H HA3  1 
ATOM   1268  N N    . THR A 1 284 ? 112.977 125.004 51.447  1.00 124.06 ? 260 THR H N    1 
ATOM   1269  C CA   . THR A 1 284 ? 114.339 124.891 51.956  1.00 124.06 ? 260 THR H CA   1 
ATOM   1270  C C    . THR A 1 284 ? 114.396 125.350 53.407  1.00 124.06 ? 260 THR H C    1 
ATOM   1271  O O    . THR A 1 284 ? 115.011 126.373 53.724  1.00 124.06 ? 260 THR H O    1 
ATOM   1272  C CB   . THR A 1 284 ? 115.306 125.709 51.098  1.00 124.06 ? 260 THR H CB   1 
ATOM   1273  O OG1  . THR A 1 284 ? 115.115 125.381 49.716  1.00 124.06 ? 260 THR H OG1  1 
ATOM   1274  C CG2  . THR A 1 284 ? 116.748 125.417 51.489  1.00 124.06 ? 260 THR H CG2  1 
ATOM   1275  H H    . THR A 1 284 ? 112.857 125.658 50.902  1.00 124.06 ? 260 THR H H    1 
ATOM   1276  H HA   . THR A 1 284 ? 114.616 123.962 51.921  1.00 124.06 ? 260 THR H HA   1 
ATOM   1277  H HB   . THR A 1 284 ? 115.136 126.655 51.231  1.00 124.06 ? 260 THR H HB   1 
ATOM   1278  H HG1  . THR A 1 284 ? 115.642 125.829 49.239  1.00 124.06 ? 260 THR H HG1  1 
ATOM   1279  H HG21 . THR A 1 284 ? 117.352 125.842 50.860  1.00 124.06 ? 260 THR H HG21 1 
ATOM   1280  H HG22 . THR A 1 284 ? 116.930 125.758 52.378  1.00 124.06 ? 260 THR H HG22 1 
ATOM   1281  H HG23 . THR A 1 284 ? 116.906 124.460 51.479  1.00 124.06 ? 260 THR H HG23 1 
ATOM   1282  N N    . ILE A 1 285 ? 113.753 124.589 54.295  1.00 121.38 ? 261 ILE H N    1 
ATOM   1283  C CA   . ILE A 1 285 ? 113.694 124.965 55.701  1.00 121.38 ? 261 ILE H CA   1 
ATOM   1284  C C    . ILE A 1 285 ? 115.090 124.911 56.299  1.00 121.38 ? 261 ILE H C    1 
ATOM   1285  O O    . ILE A 1 285 ? 115.845 123.957 56.077  1.00 121.38 ? 261 ILE H O    1 
ATOM   1286  C CB   . ILE A 1 285 ? 112.728 124.041 56.454  1.00 121.38 ? 261 ILE H CB   1 
ATOM   1287  C CG1  . ILE A 1 285 ? 112.429 124.595 57.848  1.00 121.38 ? 261 ILE H CG1  1 
ATOM   1288  C CG2  . ILE A 1 285 ? 113.316 122.644 56.559  1.00 121.38 ? 261 ILE H CG2  1 
ATOM   1289  C CD1  . ILE A 1 285 ? 111.520 125.800 57.838  1.00 121.38 ? 261 ILE H CD1  1 
ATOM   1290  H H    . ILE A 1 285 ? 113.347 123.855 54.107  1.00 121.38 ? 261 ILE H H    1 
ATOM   1291  H HA   . ILE A 1 285 ? 113.368 125.876 55.773  1.00 121.38 ? 261 ILE H HA   1 
ATOM   1292  H HB   . ILE A 1 285 ? 111.896 123.991 55.957  1.00 121.38 ? 261 ILE H HB   1 
ATOM   1293  H HG12 . ILE A 1 285 ? 111.997 123.903 58.372  1.00 121.38 ? 261 ILE H HG12 1 
ATOM   1294  H HG13 . ILE A 1 285 ? 113.262 124.856 58.271  1.00 121.38 ? 261 ILE H HG13 1 
ATOM   1295  H HG21 . ILE A 1 285 ? 112.596 122.004 56.663  1.00 121.38 ? 261 ILE H HG21 1 
ATOM   1296  H HG22 . ILE A 1 285 ? 113.814 122.449 55.750  1.00 121.38 ? 261 ILE H HG22 1 
ATOM   1297  H HG23 . ILE A 1 285 ? 113.908 122.607 57.327  1.00 121.38 ? 261 ILE H HG23 1 
ATOM   1298  H HD11 . ILE A 1 285 ? 111.311 126.044 58.754  1.00 121.38 ? 261 ILE H HD11 1 
ATOM   1299  H HD12 . ILE A 1 285 ? 111.975 126.533 57.396  1.00 121.38 ? 261 ILE H HD12 1 
ATOM   1300  H HD13 . ILE A 1 285 ? 110.705 125.577 57.361  1.00 121.38 ? 261 ILE H HD13 1 
ATOM   1301  N N    . ASN A 1 286 ? 115.440 125.942 57.063  1.00 116.14 ? 262 ASN H N    1 
ATOM   1302  C CA   . ASN A 1 286 ? 116.718 126.016 57.756  1.00 116.14 ? 262 ASN H CA   1 
ATOM   1303  C C    . ASN A 1 286 ? 116.463 126.055 59.254  1.00 116.14 ? 262 ASN H C    1 
ATOM   1304  O O    . ASN A 1 286 ? 115.653 126.858 59.729  1.00 116.14 ? 262 ASN H O    1 
ATOM   1305  C CB   . ASN A 1 286 ? 117.515 127.247 57.317  1.00 116.14 ? 262 ASN H CB   1 
ATOM   1306  C CG   . ASN A 1 286 ? 117.793 127.258 55.828  1.00 116.14 ? 262 ASN H CG   1 
ATOM   1307  O OD1  . ASN A 1 286 ? 117.337 128.145 55.107  1.00 116.14 ? 262 ASN H OD1  1 
ATOM   1308  N ND2  . ASN A 1 286 ? 118.541 126.267 55.358  1.00 116.14 ? 262 ASN H ND2  1 
ATOM   1309  H H    . ASN A 1 286 ? 114.939 126.628 57.197  1.00 116.14 ? 262 ASN H H    1 
ATOM   1310  H HA   . ASN A 1 286 ? 117.243 125.225 57.557  1.00 116.14 ? 262 ASN H HA   1 
ATOM   1311  H HB2  . ASN A 1 286 ? 117.009 128.045 57.535  1.00 116.14 ? 262 ASN H HB2  1 
ATOM   1312  H HB3  . ASN A 1 286 ? 118.366 127.255 57.782  1.00 116.14 ? 262 ASN H HB3  1 
ATOM   1313  H HD21 . ASN A 1 286 ? 118.842 125.664 55.893  1.00 116.14 ? 262 ASN H HD21 1 
ATOM   1314  H HD22 . ASN A 1 286 ? 118.727 126.229 54.520  1.00 116.14 ? 262 ASN H HD22 1 
ATOM   1315  N N    . ILE A 1 287 ? 117.149 125.186 59.991  1.00 110.35 ? 263 ILE H N    1 
ATOM   1316  C CA   . ILE A 1 287 ? 117.019 125.089 61.440  1.00 110.35 ? 263 ILE H CA   1 
ATOM   1317  C C    . ILE A 1 287 ? 118.385 125.338 62.056  1.00 110.35 ? 263 ILE H C    1 
ATOM   1318  O O    . ILE A 1 287 ? 119.385 124.756 61.619  1.00 110.35 ? 263 ILE H O    1 
ATOM   1319  C CB   . ILE A 1 287 ? 116.467 123.720 61.877  1.00 110.35 ? 263 ILE H CB   1 
ATOM   1320  C CG1  . ILE A 1 287 ? 115.262 123.320 61.021  1.00 110.35 ? 263 ILE H CG1  1 
ATOM   1321  C CG2  . ILE A 1 287 ? 116.089 123.752 63.345  1.00 110.35 ? 263 ILE H CG2  1 
ATOM   1322  C CD1  . ILE A 1 287 ? 114.093 124.279 61.106  1.00 110.35 ? 263 ILE H CD1  1 
ATOM   1323  H H    . ILE A 1 287 ? 117.713 124.625 59.663  1.00 110.35 ? 263 ILE H H    1 
ATOM   1324  H HA   . ILE A 1 287 ? 116.413 125.778 61.757  1.00 110.35 ? 263 ILE H HA   1 
ATOM   1325  H HB   . ILE A 1 287 ? 117.164 123.057 61.754  1.00 110.35 ? 263 ILE H HB   1 
ATOM   1326  H HG12 . ILE A 1 287 ? 115.536 123.266 60.092  1.00 110.35 ? 263 ILE H HG12 1 
ATOM   1327  H HG13 . ILE A 1 287 ? 114.949 122.450 61.317  1.00 110.35 ? 263 ILE H HG13 1 
ATOM   1328  H HG21 . ILE A 1 287 ? 115.602 122.942 63.562  1.00 110.35 ? 263 ILE H HG21 1 
ATOM   1329  H HG22 . ILE A 1 287 ? 116.897 123.807 63.879  1.00 110.35 ? 263 ILE H HG22 1 
ATOM   1330  H HG23 . ILE A 1 287 ? 115.529 124.527 63.511  1.00 110.35 ? 263 ILE H HG23 1 
ATOM   1331  H HD11 . ILE A 1 287 ? 113.391 123.970 60.513  1.00 110.35 ? 263 ILE H HD11 1 
ATOM   1332  H HD12 . ILE A 1 287 ? 113.767 124.301 62.019  1.00 110.35 ? 263 ILE H HD12 1 
ATOM   1333  H HD13 . ILE A 1 287 ? 114.386 125.162 60.838  1.00 110.35 ? 263 ILE H HD13 1 
ATOM   1334  N N    . THR A 1 288 ? 118.427 126.204 63.063  1.00 104.75 ? 264 THR H N    1 
ATOM   1335  C CA   . THR A 1 288 ? 119.653 126.517 63.778  1.00 104.75 ? 264 THR H CA   1 
ATOM   1336  C C    . THR A 1 288 ? 119.364 126.559 65.270  1.00 104.75 ? 264 THR H C    1 
ATOM   1337  O O    . THR A 1 288 ? 118.229 126.777 65.698  1.00 104.75 ? 264 THR H O    1 
ATOM   1338  C CB   . THR A 1 288 ? 120.251 127.856 63.325  1.00 104.75 ? 264 THR H CB   1 
ATOM   1339  O OG1  . THR A 1 288 ? 121.395 128.170 64.129  1.00 104.75 ? 264 THR H OG1  1 
ATOM   1340  C CG2  . THR A 1 288 ? 119.225 128.974 63.447  1.00 104.75 ? 264 THR H CG2  1 
ATOM   1341  H H    . THR A 1 288 ? 117.741 126.633 63.355  1.00 104.75 ? 264 THR H H    1 
ATOM   1342  H HA   . THR A 1 288 ? 120.308 125.821 63.615  1.00 104.75 ? 264 THR H HA   1 
ATOM   1343  H HB   . THR A 1 288 ? 120.521 127.790 62.396  1.00 104.75 ? 264 THR H HB   1 
ATOM   1344  H HG1  . THR A 1 288 ? 121.731 128.897 63.878  1.00 104.75 ? 264 THR H HG1  1 
ATOM   1345  H HG21 . THR A 1 288 ? 119.622 129.816 63.174  1.00 104.75 ? 264 THR H HG21 1 
ATOM   1346  H HG22 . THR A 1 288 ? 118.462 128.789 62.879  1.00 104.75 ? 264 THR H HG22 1 
ATOM   1347  H HG23 . THR A 1 288 ? 118.924 129.053 64.366  1.00 104.75 ? 264 THR H HG23 1 
ATOM   1348  N N    . TRP A 1 289 ? 120.409 126.334 66.060  1.00 101.84 ? 265 TRP H N    1 
ATOM   1349  C CA   . TRP A 1 289 ? 120.327 126.396 67.512  1.00 101.84 ? 265 TRP H CA   1 
ATOM   1350  C C    . TRP A 1 289 ? 121.273 127.472 68.016  1.00 101.84 ? 265 TRP H C    1 
ATOM   1351  O O    . TRP A 1 289 ? 122.465 127.456 67.693  1.00 101.84 ? 265 TRP H O    1 
ATOM   1352  C CB   . TRP A 1 289 ? 120.668 125.046 68.138  1.00 101.84 ? 265 TRP H CB   1 
ATOM   1353  C CG   . TRP A 1 289 ? 119.533 124.087 68.073  1.00 101.84 ? 265 TRP H CG   1 
ATOM   1354  C CD1  . TRP A 1 289 ? 119.099 123.401 66.979  1.00 101.84 ? 265 TRP H CD1  1 
ATOM   1355  C CD2  . TRP A 1 289 ? 118.670 123.714 69.151  1.00 101.84 ? 265 TRP H CD2  1 
ATOM   1356  N NE1  . TRP A 1 289 ? 118.020 122.620 67.310  1.00 101.84 ? 265 TRP H NE1  1 
ATOM   1357  C CE2  . TRP A 1 289 ? 117.738 122.795 68.639  1.00 101.84 ? 265 TRP H CE2  1 
ATOM   1358  C CE3  . TRP A 1 289 ? 118.598 124.068 70.500  1.00 101.84 ? 265 TRP H CE3  1 
ATOM   1359  C CZ2  . TRP A 1 289 ? 116.749 122.224 69.427  1.00 101.84 ? 265 TRP H CZ2  1 
ATOM   1360  C CZ3  . TRP A 1 289 ? 117.615 123.503 71.279  1.00 101.84 ? 265 TRP H CZ3  1 
ATOM   1361  C CH2  . TRP A 1 289 ? 116.702 122.591 70.742  1.00 101.84 ? 265 TRP H CH2  1 
ATOM   1362  H H    . TRP A 1 289 ? 121.194 126.139 65.769  1.00 101.84 ? 265 TRP H H    1 
ATOM   1363  H HA   . TRP A 1 289 ? 119.425 126.635 67.776  1.00 101.84 ? 265 TRP H HA   1 
ATOM   1364  H HB2  . TRP A 1 289 ? 121.420 124.656 67.665  1.00 101.84 ? 265 TRP H HB2  1 
ATOM   1365  H HB3  . TRP A 1 289 ? 120.892 125.178 69.071  1.00 101.84 ? 265 TRP H HB3  1 
ATOM   1366  H HD1  . TRP A 1 289 ? 119.479 123.454 66.132  1.00 101.84 ? 265 TRP H HD1  1 
ATOM   1367  H HE1  . TRP A 1 289 ? 117.592 122.104 66.771  1.00 101.84 ? 265 TRP H HE1  1 
ATOM   1368  H HE3  . TRP A 1 289 ? 119.201 124.675 70.864  1.00 101.84 ? 265 TRP H HE3  1 
ATOM   1369  H HZ2  . TRP A 1 289 ? 116.140 121.617 69.073  1.00 101.84 ? 265 TRP H HZ2  1 
ATOM   1370  H HZ3  . TRP A 1 289 ? 117.558 123.730 72.178  1.00 101.84 ? 265 TRP H HZ3  1 
ATOM   1371  H HH2  . TRP A 1 289 ? 116.050 122.224 71.293  1.00 101.84 ? 265 TRP H HH2  1 
ATOM   1372  N N    . LEU A 1 290 ? 120.742 128.397 68.809  1.00 97.54  ? 266 LEU H N    1 
ATOM   1373  C CA   . LEU A 1 290 ? 121.497 129.538 69.311  1.00 97.54  ? 266 LEU H CA   1 
ATOM   1374  C C    . LEU A 1 290 ? 121.871 129.273 70.762  1.00 97.54  ? 266 LEU H C    1 
ATOM   1375  O O    . LEU A 1 290 ? 120.994 129.155 71.624  1.00 97.54  ? 266 LEU H O    1 
ATOM   1376  C CB   . LEU A 1 290 ? 120.688 130.826 69.184  1.00 97.54  ? 266 LEU H CB   1 
ATOM   1377  C CG   . LEU A 1 290 ? 120.659 131.463 67.796  1.00 97.54  ? 266 LEU H CG   1 
ATOM   1378  C CD1  . LEU A 1 290 ? 120.003 130.529 66.795  1.00 97.54  ? 266 LEU H CD1  1 
ATOM   1379  C CD2  . LEU A 1 290 ? 119.939 132.802 67.839  1.00 97.54  ? 266 LEU H CD2  1 
ATOM   1380  H H    . LEU A 1 290 ? 119.924 128.385 69.075  1.00 97.54  ? 266 LEU H H    1 
ATOM   1381  H HA   . LEU A 1 290 ? 122.312 129.638 68.795  1.00 97.54  ? 266 LEU H HA   1 
ATOM   1382  H HB2  . LEU A 1 290 ? 119.770 130.634 69.432  1.00 97.54  ? 266 LEU H HB2  1 
ATOM   1383  H HB3  . LEU A 1 290 ? 121.057 131.481 69.796  1.00 97.54  ? 266 LEU H HB3  1 
ATOM   1384  H HG   . LEU A 1 290 ? 121.570 131.623 67.504  1.00 97.54  ? 266 LEU H HG   1 
ATOM   1385  H HD11 . LEU A 1 290 ? 119.850 131.011 65.967  1.00 97.54  ? 266 LEU H HD11 1 
ATOM   1386  H HD12 . LEU A 1 290 ? 120.590 129.774 66.633  1.00 97.54  ? 266 LEU H HD12 1 
ATOM   1387  H HD13 . LEU A 1 290 ? 119.159 130.220 67.159  1.00 97.54  ? 266 LEU H HD13 1 
ATOM   1388  H HD21 . LEU A 1 290 ? 119.920 133.178 66.945  1.00 97.54  ? 266 LEU H HD21 1 
ATOM   1389  H HD22 . LEU A 1 290 ? 119.034 132.663 68.160  1.00 97.54  ? 266 LEU H HD22 1 
ATOM   1390  H HD23 . LEU A 1 290 ? 120.415 133.396 68.439  1.00 97.54  ? 266 LEU H HD23 1 
ATOM   1391  N N    . GLU A 1 291 ? 123.173 129.183 71.030  1.00 94.90  ? 267 GLU H N    1 
ATOM   1392  C CA   . GLU A 1 291 ? 123.684 129.031 72.390  1.00 94.90  ? 267 GLU H CA   1 
ATOM   1393  C C    . GLU A 1 291 ? 123.586 130.390 73.075  1.00 94.90  ? 267 GLU H C    1 
ATOM   1394  O O    . GLU A 1 291 ? 124.557 131.139 73.202  1.00 94.90  ? 267 GLU H O    1 
ATOM   1395  C CB   . GLU A 1 291 ? 125.115 128.506 72.376  1.00 94.90  ? 267 GLU H CB   1 
ATOM   1396  C CG   . GLU A 1 291 ? 125.797 128.494 73.737  1.00 94.90  ? 267 GLU H CG   1 
ATOM   1397  C CD   . GLU A 1 291 ? 125.046 127.670 74.757  1.00 94.90  ? 267 GLU H CD   1 
ATOM   1398  O OE1  . GLU A 1 291 ? 124.808 126.474 74.492  1.00 94.90  ? 267 GLU H OE1  1 
ATOM   1399  O OE2  . GLU A 1 291 ? 124.696 128.217 75.823  1.00 94.90  ? 267 GLU H OE2  1 
ATOM   1400  H H    . GLU A 1 291 ? 123.789 129.200 70.431  1.00 94.90  ? 267 GLU H H    1 
ATOM   1401  H HA   . GLU A 1 291 ? 123.130 128.401 72.876  1.00 94.90  ? 267 GLU H HA   1 
ATOM   1402  H HB2  . GLU A 1 291 ? 125.108 127.595 72.043  1.00 94.90  ? 267 GLU H HB2  1 
ATOM   1403  H HB3  . GLU A 1 291 ? 125.645 129.065 71.786  1.00 94.90  ? 267 GLU H HB3  1 
ATOM   1404  H HG2  . GLU A 1 291 ? 126.681 128.108 73.638  1.00 94.90  ? 267 GLU H HG2  1 
ATOM   1405  H HG3  . GLU A 1 291 ? 125.871 129.399 74.074  1.00 94.90  ? 267 GLU H HG3  1 
ATOM   1406  N N    . ASP A 1 292 ? 122.374 130.716 73.514  1.00 90.28  ? 268 ASP H N    1 
ATOM   1407  C CA   . ASP A 1 292 ? 122.094 131.994 74.158  1.00 90.28  ? 268 ASP H CA   1 
ATOM   1408  C C    . ASP A 1 292 ? 122.399 133.150 73.203  1.00 90.28  ? 268 ASP H C    1 
ATOM   1409  O O    . ASP A 1 292 ? 123.249 134.005 73.459  1.00 90.28  ? 268 ASP H O    1 
ATOM   1410  C CB   . ASP A 1 292 ? 122.886 132.123 75.462  1.00 90.28  ? 268 ASP H CB   1 
ATOM   1411  C CG   . ASP A 1 292 ? 122.229 133.059 76.452  1.00 90.28  ? 268 ASP H CG   1 
ATOM   1412  O OD1  . ASP A 1 292 ? 121.220 133.701 76.091  1.00 90.28  ? 268 ASP H OD1  1 
ATOM   1413  O OD2  . ASP A 1 292 ? 122.718 133.147 77.597  1.00 90.28  ? 268 ASP H OD2  1 
ATOM   1414  H H    . ASP A 1 292 ? 121.686 130.204 73.449  1.00 90.28  ? 268 ASP H H    1 
ATOM   1415  H HA   . ASP A 1 292 ? 121.150 132.029 74.377  1.00 90.28  ? 268 ASP H HA   1 
ATOM   1416  H HB2  . ASP A 1 292 ? 122.955 131.249 75.877  1.00 90.28  ? 268 ASP H HB2  1 
ATOM   1417  H HB3  . ASP A 1 292 ? 123.771 132.466 75.265  1.00 90.28  ? 268 ASP H HB3  1 
ATOM   1418  N N    . GLY A 1 293 ? 121.687 133.151 72.079  1.00 97.72  ? 269 GLY H N    1 
ATOM   1419  C CA   . GLY A 1 293 ? 121.844 134.187 71.082  1.00 97.72  ? 269 GLY H CA   1 
ATOM   1420  C C    . GLY A 1 293 ? 123.023 134.011 70.155  1.00 97.72  ? 269 GLY H C    1 
ATOM   1421  O O    . GLY A 1 293 ? 123.302 134.914 69.358  1.00 97.72  ? 269 GLY H O    1 
ATOM   1422  H H    . GLY A 1 293 ? 121.102 132.554 71.874  1.00 97.72  ? 269 GLY H H    1 
ATOM   1423  H HA2  . GLY A 1 293 ? 121.041 134.226 70.540  1.00 97.72  ? 269 GLY H HA2  1 
ATOM   1424  H HA3  . GLY A 1 293 ? 121.943 135.042 71.531  1.00 97.72  ? 269 GLY H HA3  1 
ATOM   1425  N N    . GLN A 1 294 ? 123.728 132.884 70.232  1.00 101.40 ? 270 GLN H N    1 
ATOM   1426  C CA   . GLN A 1 294 ? 124.879 132.615 69.381  1.00 101.40 ? 270 GLN H CA   1 
ATOM   1427  C C    . GLN A 1 294 ? 124.733 131.230 68.772  1.00 101.40 ? 270 GLN H C    1 
ATOM   1428  O O    . GLN A 1 294 ? 124.504 130.254 69.492  1.00 101.40 ? 270 GLN H O    1 
ATOM   1429  C CB   . GLN A 1 294 ? 126.184 132.710 70.176  1.00 101.40 ? 270 GLN H CB   1 
ATOM   1430  C CG   . GLN A 1 294 ? 127.417 132.273 69.403  1.00 101.40 ? 270 GLN H CG   1 
ATOM   1431  C CD   . GLN A 1 294 ? 127.466 132.853 68.002  1.00 101.40 ? 270 GLN H CD   1 
ATOM   1432  O OE1  . GLN A 1 294 ? 127.159 132.171 67.025  1.00 101.40 ? 270 GLN H OE1  1 
ATOM   1433  N NE2  . GLN A 1 294 ? 127.852 134.119 67.898  1.00 101.40 ? 270 GLN H NE2  1 
ATOM   1434  H H    . GLN A 1 294 ? 123.552 132.246 70.782  1.00 101.40 ? 270 GLN H H    1 
ATOM   1435  H HA   . GLN A 1 294 ? 124.906 133.264 68.662  1.00 101.40 ? 270 GLN H HA   1 
ATOM   1436  H HB2  . GLN A 1 294 ? 126.317 133.632 70.447  1.00 101.40 ? 270 GLN H HB2  1 
ATOM   1437  H HB3  . GLN A 1 294 ? 126.112 132.144 70.961  1.00 101.40 ? 270 GLN H HB3  1 
ATOM   1438  H HG2  . GLN A 1 294 ? 128.209 132.572 69.877  1.00 101.40 ? 270 GLN H HG2  1 
ATOM   1439  H HG3  . GLN A 1 294 ? 127.420 131.306 69.329  1.00 101.40 ? 270 GLN H HG3  1 
ATOM   1440  H HE21 . GLN A 1 294 ? 128.059 134.565 68.604  1.00 101.40 ? 270 GLN H HE21 1 
ATOM   1441  H HE22 . GLN A 1 294 ? 127.896 134.494 67.125  1.00 101.40 ? 270 GLN H HE22 1 
ATOM   1442  N N    . VAL A 1 295 ? 124.875 131.146 67.455  1.00 101.13 ? 271 VAL H N    1 
ATOM   1443  C CA   . VAL A 1 295 ? 124.758 129.875 66.752  1.00 101.13 ? 271 VAL H CA   1 
ATOM   1444  C C    . VAL A 1 295 ? 126.039 129.077 66.943  1.00 101.13 ? 271 VAL H C    1 
ATOM   1445  O O    . VAL A 1 295 ? 127.145 129.579 66.706  1.00 101.13 ? 271 VAL H O    1 
ATOM   1446  C CB   . VAL A 1 295 ? 124.466 130.111 65.260  1.00 101.13 ? 271 VAL H CB   1 
ATOM   1447  C CG1  . VAL A 1 295 ? 124.498 128.797 64.497  1.00 101.13 ? 271 VAL H CG1  1 
ATOM   1448  C CG2  . VAL A 1 295 ? 123.125 130.802 65.082  1.00 101.13 ? 271 VAL H CG2  1 
ATOM   1449  H H    . VAL A 1 295 ? 125.040 131.816 66.942  1.00 101.13 ? 271 VAL H H    1 
ATOM   1450  H HA   . VAL A 1 295 ? 124.023 129.366 67.130  1.00 101.13 ? 271 VAL H HA   1 
ATOM   1451  H HB   . VAL A 1 295 ? 125.152 130.688 64.891  1.00 101.13 ? 271 VAL H HB   1 
ATOM   1452  H HG11 . VAL A 1 295 ? 124.079 128.927 63.632  1.00 101.13 ? 271 VAL H HG11 1 
ATOM   1453  H HG12 . VAL A 1 295 ? 125.420 128.520 64.377  1.00 101.13 ? 271 VAL H HG12 1 
ATOM   1454  H HG13 . VAL A 1 295 ? 124.011 128.128 65.002  1.00 101.13 ? 271 VAL H HG13 1 
ATOM   1455  H HG21 . VAL A 1 295 ? 122.973 130.957 64.137  1.00 101.13 ? 271 VAL H HG21 1 
ATOM   1456  H HG22 . VAL A 1 295 ? 122.428 130.232 65.441  1.00 101.13 ? 271 VAL H HG22 1 
ATOM   1457  H HG23 . VAL A 1 295 ? 123.139 131.648 65.557  1.00 101.13 ? 271 VAL H HG23 1 
ATOM   1458  N N    . MET A 1 296 ? 125.897 127.828 67.372  1.00 101.25 ? 272 MET H N    1 
ATOM   1459  C CA   . MET A 1 296 ? 127.021 126.925 67.567  1.00 101.25 ? 272 MET H CA   1 
ATOM   1460  C C    . MET A 1 296 ? 127.137 125.988 66.370  1.00 101.25 ? 272 MET H C    1 
ATOM   1461  O O    . MET A 1 296 ? 126.392 126.092 65.391  1.00 101.25 ? 272 MET H O    1 
ATOM   1462  C CB   . MET A 1 296 ? 126.862 126.135 68.869  1.00 101.25 ? 272 MET H CB   1 
ATOM   1463  C CG   . MET A 1 296 ? 125.706 125.149 68.863  1.00 101.25 ? 272 MET H CG   1 
ATOM   1464  S SD   . MET A 1 296 ? 124.938 124.967 70.483  1.00 101.25 ? 272 MET H SD   1 
ATOM   1465  C CE   . MET A 1 296 ? 123.546 126.075 70.306  1.00 101.25 ? 272 MET H CE   1 
ATOM   1466  H H    . MET A 1 296 ? 125.137 127.472 67.560  1.00 101.25 ? 272 MET H H    1 
ATOM   1467  H HA   . MET A 1 296 ? 127.836 127.446 67.636  1.00 101.25 ? 272 MET H HA   1 
ATOM   1468  H HB2  . MET A 1 296 ? 127.676 125.634 69.031  1.00 101.25 ? 272 MET H HB2  1 
ATOM   1469  H HB3  . MET A 1 296 ? 126.712 126.760 69.595  1.00 101.25 ? 272 MET H HB3  1 
ATOM   1470  H HG2  . MET A 1 296 ? 125.027 125.458 68.243  1.00 101.25 ? 272 MET H HG2  1 
ATOM   1471  H HG3  . MET A 1 296 ? 126.034 124.278 68.589  1.00 101.25 ? 272 MET H HG3  1 
ATOM   1472  H HE1  . MET A 1 296 ? 123.060 126.111 71.144  1.00 101.25 ? 272 MET H HE1  1 
ATOM   1473  H HE2  . MET A 1 296 ? 123.877 126.956 70.074  1.00 101.25 ? 272 MET H HE2  1 
ATOM   1474  H HE3  . MET A 1 296 ? 122.970 125.744 69.600  1.00 101.25 ? 272 MET H HE3  1 
ATOM   1475  N N    . ASP A 1 297 ? 128.088 125.061 66.457  1.00 102.55 ? 273 ASP H N    1 
ATOM   1476  C CA   . ASP A 1 297 ? 128.325 124.130 65.364  1.00 102.55 ? 273 ASP H CA   1 
ATOM   1477  C C    . ASP A 1 297 ? 127.075 123.306 65.077  1.00 102.55 ? 273 ASP H C    1 
ATOM   1478  O O    . ASP A 1 297 ? 126.428 122.785 65.990  1.00 102.55 ? 273 ASP H O    1 
ATOM   1479  C CB   . ASP A 1 297 ? 129.495 123.208 65.703  1.00 102.55 ? 273 ASP H CB   1 
ATOM   1480  C CG   . ASP A 1 297 ? 129.271 122.434 66.986  1.00 102.55 ? 273 ASP H CG   1 
ATOM   1481  O OD1  . ASP A 1 297 ? 129.519 122.996 68.073  1.00 102.55 ? 273 ASP H OD1  1 
ATOM   1482  O OD2  . ASP A 1 297 ? 128.847 121.262 66.906  1.00 102.55 ? 273 ASP H OD2  1 
ATOM   1483  H H    . ASP A 1 297 ? 128.606 124.953 67.136  1.00 102.55 ? 273 ASP H H    1 
ATOM   1484  H HA   . ASP A 1 297 ? 128.552 124.627 64.562  1.00 102.55 ? 273 ASP H HA   1 
ATOM   1485  H HB2  . ASP A 1 297 ? 129.614 122.570 64.983  1.00 102.55 ? 273 ASP H HB2  1 
ATOM   1486  H HB3  . ASP A 1 297 ? 130.298 123.741 65.810  1.00 102.55 ? 273 ASP H HB3  1 
ATOM   1487  N N    . VAL A 1 298 ? 126.739 123.188 63.791  1.00 107.34 ? 274 VAL H N    1 
ATOM   1488  C CA   . VAL A 1 298 ? 125.542 122.450 63.400  1.00 107.34 ? 274 VAL H CA   1 
ATOM   1489  C C    . VAL A 1 298 ? 125.682 120.972 63.734  1.00 107.34 ? 274 VAL H C    1 
ATOM   1490  O O    . VAL A 1 298 ? 124.698 120.316 64.098  1.00 107.34 ? 274 VAL H O    1 
ATOM   1491  C CB   . VAL A 1 298 ? 125.254 122.659 61.902  1.00 107.34 ? 274 VAL H CB   1 
ATOM   1492  C CG1  . VAL A 1 298 ? 124.103 121.770 61.450  1.00 107.34 ? 274 VAL H CG1  1 
ATOM   1493  C CG2  . VAL A 1 298 ? 124.950 124.122 61.619  1.00 107.34 ? 274 VAL H CG2  1 
ATOM   1494  H H    . VAL A 1 298 ? 127.184 123.521 63.134  1.00 107.34 ? 274 VAL H H    1 
ATOM   1495  H HA   . VAL A 1 298 ? 124.786 122.796 63.899  1.00 107.34 ? 274 VAL H HA   1 
ATOM   1496  H HB   . VAL A 1 298 ? 126.041 122.413 61.392  1.00 107.34 ? 274 VAL H HB   1 
ATOM   1497  H HG11 . VAL A 1 298 ? 123.772 122.094 60.598  1.00 107.34 ? 274 VAL H HG11 1 
ATOM   1498  H HG12 . VAL A 1 298 ? 124.422 120.859 61.355  1.00 107.34 ? 274 VAL H HG12 1 
ATOM   1499  H HG13 . VAL A 1 298 ? 123.396 121.808 62.113  1.00 107.34 ? 274 VAL H HG13 1 
ATOM   1500  H HG21 . VAL A 1 298 ? 124.752 124.226 60.675  1.00 107.34 ? 274 VAL H HG21 1 
ATOM   1501  H HG22 . VAL A 1 298 ? 124.184 124.393 62.149  1.00 107.34 ? 274 VAL H HG22 1 
ATOM   1502  H HG23 . VAL A 1 298 ? 125.723 124.657 61.856  1.00 107.34 ? 274 VAL H HG23 1 
ATOM   1503  N N    . ASP A 1 299 ? 126.893 120.421 63.615  1.00 111.41 ? 275 ASP H N    1 
ATOM   1504  C CA   . ASP A 1 299 ? 127.081 118.988 63.823  1.00 111.41 ? 275 ASP H CA   1 
ATOM   1505  C C    . ASP A 1 299 ? 126.553 118.549 65.183  1.00 111.41 ? 275 ASP H C    1 
ATOM   1506  O O    . ASP A 1 299 ? 126.039 117.433 65.325  1.00 111.41 ? 275 ASP H O    1 
ATOM   1507  C CB   . ASP A 1 299 ? 128.560 118.631 63.683  1.00 111.41 ? 275 ASP H CB   1 
ATOM   1508  C CG   . ASP A 1 299 ? 129.422 119.299 64.734  1.00 111.41 ? 275 ASP H CG   1 
ATOM   1509  O OD1  . ASP A 1 299 ? 129.371 118.871 65.906  1.00 111.41 ? 275 ASP H OD1  1 
ATOM   1510  O OD2  . ASP A 1 299 ? 130.150 120.253 64.388  1.00 111.41 ? 275 ASP H OD2  1 
ATOM   1511  H H    . ASP A 1 299 ? 127.611 120.851 63.417  1.00 111.41 ? 275 ASP H H    1 
ATOM   1512  H HA   . ASP A 1 299 ? 126.590 118.504 63.141  1.00 111.41 ? 275 ASP H HA   1 
ATOM   1513  H HB2  . ASP A 1 299 ? 128.664 117.671 63.774  1.00 111.41 ? 275 ASP H HB2  1 
ATOM   1514  H HB3  . ASP A 1 299 ? 128.873 118.918 62.811  1.00 111.41 ? 275 ASP H HB3  1 
ATOM   1515  N N    . LEU A 1 300 ? 126.671 119.410 66.197  1.00 108.20 ? 276 LEU H N    1 
ATOM   1516  C CA   . LEU A 1 300 ? 126.141 119.071 67.513  1.00 108.20 ? 276 LEU H CA   1 
ATOM   1517  C C    . LEU A 1 300 ? 124.655 118.754 67.434  1.00 108.20 ? 276 LEU H C    1 
ATOM   1518  O O    . LEU A 1 300 ? 124.149 117.912 68.184  1.00 108.20 ? 276 LEU H O    1 
ATOM   1519  C CB   . LEU A 1 300 ? 126.398 120.217 68.494  1.00 108.20 ? 276 LEU H CB   1 
ATOM   1520  C CG   . LEU A 1 300 ? 125.954 119.989 69.941  1.00 108.20 ? 276 LEU H CG   1 
ATOM   1521  C CD1  . LEU A 1 300 ? 126.763 118.873 70.581  1.00 108.20 ? 276 LEU H CD1  1 
ATOM   1522  C CD2  . LEU A 1 300 ? 126.083 121.272 70.749  1.00 108.20 ? 276 LEU H CD2  1 
ATOM   1523  H H    . LEU A 1 300 ? 127.047 120.182 66.147  1.00 108.20 ? 276 LEU H H    1 
ATOM   1524  H HA   . LEU A 1 300 ? 126.600 118.283 67.844  1.00 108.20 ? 276 LEU H HA   1 
ATOM   1525  H HB2  . LEU A 1 300 ? 127.352 120.390 68.516  1.00 108.20 ? 276 LEU H HB2  1 
ATOM   1526  H HB3  . LEU A 1 300 ? 125.935 121.006 68.170  1.00 108.20 ? 276 LEU H HB3  1 
ATOM   1527  H HG   . LEU A 1 300 ? 125.020 119.725 69.950  1.00 108.20 ? 276 LEU H HG   1 
ATOM   1528  H HD11 . LEU A 1 300 ? 126.517 118.802 71.516  1.00 108.20 ? 276 LEU H HD11 1 
ATOM   1529  H HD12 . LEU A 1 300 ? 126.570 118.040 70.124  1.00 108.20 ? 276 LEU H HD12 1 
ATOM   1530  H HD13 . LEU A 1 300 ? 127.707 119.084 70.503  1.00 108.20 ? 276 LEU H HD13 1 
ATOM   1531  H HD21 . LEU A 1 300 ? 125.787 121.104 71.657  1.00 108.20 ? 276 LEU H HD21 1 
ATOM   1532  H HD22 . LEU A 1 300 ? 127.012 121.551 70.749  1.00 108.20 ? 276 LEU H HD22 1 
ATOM   1533  H HD23 . LEU A 1 300 ? 125.532 121.958 70.342  1.00 108.20 ? 276 LEU H HD23 1 
ATOM   1534  N N    . SER A 1 301 ? 123.940 119.418 66.532  1.00 108.65 ? 277 SER H N    1 
ATOM   1535  C CA   . SER A 1 301 ? 122.536 119.132 66.292  1.00 108.65 ? 277 SER H CA   1 
ATOM   1536  C C    . SER A 1 301 ? 122.380 118.221 65.079  1.00 108.65 ? 277 SER H C    1 
ATOM   1537  O O    . SER A 1 301 ? 123.220 118.194 64.175  1.00 108.65 ? 277 SER H O    1 
ATOM   1538  C CB   . SER A 1 301 ? 121.750 120.427 66.078  1.00 108.65 ? 277 SER H CB   1 
ATOM   1539  O OG   . SER A 1 301 ? 121.779 120.820 64.718  1.00 108.65 ? 277 SER H OG   1 
ATOM   1540  H H    . SER A 1 301 ? 124.254 120.048 66.039  1.00 108.65 ? 277 SER H H    1 
ATOM   1541  H HA   . SER A 1 301 ? 122.163 118.677 67.064  1.00 108.65 ? 277 SER H HA   1 
ATOM   1542  H HB2  . SER A 1 301 ? 120.829 120.284 66.346  1.00 108.65 ? 277 SER H HB2  1 
ATOM   1543  H HB3  . SER A 1 301 ? 122.146 121.129 66.618  1.00 108.65 ? 277 SER H HB3  1 
ATOM   1544  H HG   . SER A 1 301 ? 121.359 121.541 64.618  1.00 108.65 ? 277 SER H HG   1 
ATOM   1545  N N    . THR A 1 302 ? 121.285 117.466 65.073  1.00 116.30 ? 278 THR H N    1 
ATOM   1546  C CA   . THR A 1 302 ? 120.959 116.554 63.983  1.00 116.30 ? 278 THR H CA   1 
ATOM   1547  C C    . THR A 1 302 ? 119.570 116.898 63.472  1.00 116.30 ? 278 THR H C    1 
ATOM   1548  O O    . THR A 1 302 ? 118.607 116.899 64.245  1.00 116.30 ? 278 THR H O    1 
ATOM   1549  C CB   . THR A 1 302 ? 121.016 115.095 64.443  1.00 116.30 ? 278 THR H CB   1 
ATOM   1550  O OG1  . THR A 1 302 ? 122.239 114.861 65.151  1.00 116.30 ? 278 THR H OG1  1 
ATOM   1551  C CG2  . THR A 1 302 ? 120.935 114.154 63.250  1.00 116.30 ? 278 THR H CG2  1 
ATOM   1552  H H    . THR A 1 302 ? 120.702 117.465 65.705  1.00 116.30 ? 278 THR H H    1 
ATOM   1553  H HA   . THR A 1 302 ? 121.591 116.672 63.257  1.00 116.30 ? 278 THR H HA   1 
ATOM   1554  H HB   . THR A 1 302 ? 120.265 114.912 65.029  1.00 116.30 ? 278 THR H HB   1 
ATOM   1555  H HG1  . THR A 1 302 ? 122.266 114.068 65.425  1.00 116.30 ? 278 THR H HG1  1 
ATOM   1556  H HG21 . THR A 1 302 ? 120.995 113.234 63.550  1.00 116.30 ? 278 THR H HG21 1 
ATOM   1557  H HG22 . THR A 1 302 ? 120.093 114.280 62.784  1.00 116.30 ? 278 THR H HG22 1 
ATOM   1558  H HG23 . THR A 1 302 ? 121.664 114.334 62.636  1.00 116.30 ? 278 THR H HG23 1 
ATOM   1559  N N    . ALA A 1 303 ? 119.469 117.184 62.177  1.00 117.09 ? 279 ALA H N    1 
ATOM   1560  C CA   . ALA A 1 303 ? 118.223 117.614 61.556  1.00 117.09 ? 279 ALA H CA   1 
ATOM   1561  C C    . ALA A 1 303 ? 117.668 116.500 60.680  1.00 117.09 ? 279 ALA H C    1 
ATOM   1562  O O    . ALA A 1 303 ? 118.422 115.831 59.965  1.00 117.09 ? 279 ALA H O    1 
ATOM   1563  C CB   . ALA A 1 303 ? 118.442 118.879 60.725  1.00 117.09 ? 279 ALA H CB   1 
ATOM   1564  H H    . ALA A 1 303 ? 120.126 117.134 61.625  1.00 117.09 ? 279 ALA H H    1 
ATOM   1565  H HA   . ALA A 1 303 ? 117.571 117.813 62.246  1.00 117.09 ? 279 ALA H HA   1 
ATOM   1566  H HB1  . ALA A 1 303 ? 117.599 119.143 60.325  1.00 117.09 ? 279 ALA H HB1  1 
ATOM   1567  H HB2  . ALA A 1 303 ? 118.768 119.585 61.305  1.00 117.09 ? 279 ALA H HB2  1 
ATOM   1568  H HB3  . ALA A 1 303 ? 119.094 118.692 60.032  1.00 117.09 ? 279 ALA H HB3  1 
ATOM   1569  N N    . SER A 1 304 ? 116.352 116.303 60.740  1.00 122.13 ? 280 SER H N    1 
ATOM   1570  C CA   . SER A 1 304 ? 115.672 115.297 59.941  1.00 122.13 ? 280 SER H CA   1 
ATOM   1571  C C    . SER A 1 304 ? 114.336 115.854 59.475  1.00 122.13 ? 280 SER H C    1 
ATOM   1572  O O    . SER A 1 304 ? 113.755 116.735 60.116  1.00 122.13 ? 280 SER H O    1 
ATOM   1573  C CB   . SER A 1 304 ? 115.456 114.002 60.732  1.00 122.13 ? 280 SER H CB   1 
ATOM   1574  O OG   . SER A 1 304 ? 116.694 113.414 61.089  1.00 122.13 ? 280 SER H OG   1 
ATOM   1575  H H    . SER A 1 304 ? 115.824 116.751 61.250  1.00 122.13 ? 280 SER H H    1 
ATOM   1576  H HA   . SER A 1 304 ? 116.207 115.092 59.158  1.00 122.13 ? 280 SER H HA   1 
ATOM   1577  H HB2  . SER A 1 304 ? 114.960 114.206 61.541  1.00 122.13 ? 280 SER H HB2  1 
ATOM   1578  H HB3  . SER A 1 304 ? 114.956 113.377 60.185  1.00 122.13 ? 280 SER H HB3  1 
ATOM   1579  H HG   . SER A 1 304 ? 116.562 112.718 61.541  1.00 122.13 ? 280 SER H HG   1 
ATOM   1580  N N    . THR A 1 305 ? 113.849 115.323 58.356  1.00 125.10 ? 281 THR H N    1 
ATOM   1581  C CA   . THR A 1 305 ? 112.614 115.776 57.737  1.00 125.10 ? 281 THR H CA   1 
ATOM   1582  C C    . THR A 1 305 ? 111.649 114.609 57.573  1.00 125.10 ? 281 THR H C    1 
ATOM   1583  O O    . THR A 1 305 ? 112.044 113.440 57.574  1.00 125.10 ? 281 THR H O    1 
ATOM   1584  C CB   . THR A 1 305 ? 112.881 116.418 56.369  1.00 125.10 ? 281 THR H CB   1 
ATOM   1585  O OG1  . THR A 1 305 ? 113.532 115.471 55.512  1.00 125.10 ? 281 THR H OG1  1 
ATOM   1586  C CG2  . THR A 1 305 ? 113.759 117.652 56.517  1.00 125.10 ? 281 THR H CG2  1 
ATOM   1587  H H    . THR A 1 305 ? 114.230 114.681 57.929  1.00 125.10 ? 281 THR H H    1 
ATOM   1588  H HA   . THR A 1 305 ? 112.193 116.440 58.305  1.00 125.10 ? 281 THR H HA   1 
ATOM   1589  H HB   . THR A 1 305 ? 112.039 116.687 55.970  1.00 125.10 ? 281 THR H HB   1 
ATOM   1590  H HG1  . THR A 1 305 ? 113.033 114.807 55.385  1.00 125.10 ? 281 THR H HG1  1 
ATOM   1591  H HG21 . THR A 1 305 ? 113.913 118.055 55.648  1.00 125.10 ? 281 THR H HG21 1 
ATOM   1592  H HG22 . THR A 1 305 ? 113.325 118.301 57.093  1.00 125.10 ? 281 THR H HG22 1 
ATOM   1593  H HG23 . THR A 1 305 ? 114.613 117.407 56.906  1.00 125.10 ? 281 THR H HG23 1 
ATOM   1594  N N    . THR A 1 306 ? 110.369 114.946 57.431  1.00 120.38 ? 282 THR H N    1 
ATOM   1595  C CA   . THR A 1 306 ? 109.325 113.959 57.207  1.00 120.38 ? 282 THR H CA   1 
ATOM   1596  C C    . THR A 1 306 ? 108.218 114.612 56.395  1.00 120.38 ? 282 THR H C    1 
ATOM   1597  O O    . THR A 1 306 ? 107.919 115.796 56.579  1.00 120.38 ? 282 THR H O    1 
ATOM   1598  C CB   . THR A 1 306 ? 108.767 113.419 58.529  1.00 120.38 ? 282 THR H CB   1 
ATOM   1599  O OG1  . THR A 1 306 ? 109.831 112.856 59.307  1.00 120.38 ? 282 THR H OG1  1 
ATOM   1600  C CG2  . THR A 1 306 ? 107.714 112.353 58.272  1.00 120.38 ? 282 THR H CG2  1 
ATOM   1601  H H    . THR A 1 306 ? 110.079 115.755 57.462  1.00 120.38 ? 282 THR H H    1 
ATOM   1602  H HA   . THR A 1 306 ? 109.684 113.216 56.697  1.00 120.38 ? 282 THR H HA   1 
ATOM   1603  H HB   . THR A 1 306 ? 108.355 114.144 59.025  1.00 120.38 ? 282 THR H HB   1 
ATOM   1604  H HG1  . THR A 1 306 ? 109.536 112.589 60.047  1.00 120.38 ? 282 THR H HG1  1 
ATOM   1605  H HG21 . THR A 1 306 ? 107.468 111.925 59.107  1.00 120.38 ? 282 THR H HG21 1 
ATOM   1606  H HG22 . THR A 1 306 ? 106.922 112.754 57.880  1.00 120.38 ? 282 THR H HG22 1 
ATOM   1607  H HG23 . THR A 1 306 ? 108.063 111.682 57.665  1.00 120.38 ? 282 THR H HG23 1 
ATOM   1608  N N    . GLN A 1 307 ? 107.615 113.836 55.498  1.00 127.88 ? 283 GLN H N    1 
ATOM   1609  C CA   . GLN A 1 307 ? 106.592 114.333 54.581  1.00 127.88 ? 283 GLN H CA   1 
ATOM   1610  C C    . GLN A 1 307 ? 105.374 113.419 54.672  1.00 127.88 ? 283 GLN H C    1 
ATOM   1611  O O    . GLN A 1 307 ? 105.364 112.325 54.099  1.00 127.88 ? 283 GLN H O    1 
ATOM   1612  C CB   . GLN A 1 307 ? 107.128 114.401 53.155  1.00 127.88 ? 283 GLN H CB   1 
ATOM   1613  C CG   . GLN A 1 307 ? 108.460 115.121 53.039  1.00 127.88 ? 283 GLN H CG   1 
ATOM   1614  C CD   . GLN A 1 307 ? 108.444 116.479 53.711  1.00 127.88 ? 283 GLN H CD   1 
ATOM   1615  O OE1  . GLN A 1 307 ? 107.488 117.240 53.568  1.00 127.88 ? 283 GLN H OE1  1 
ATOM   1616  N NE2  . GLN A 1 307 ? 109.502 116.787 54.452  1.00 127.88 ? 283 GLN H NE2  1 
ATOM   1617  H H    . GLN A 1 307 ? 107.787 112.999 55.399  1.00 127.88 ? 283 GLN H H    1 
ATOM   1618  H HA   . GLN A 1 307 ? 106.321 115.224 54.849  1.00 127.88 ? 283 GLN H HA   1 
ATOM   1619  H HB2  . GLN A 1 307 ? 107.249 113.498 52.822  1.00 127.88 ? 283 GLN H HB2  1 
ATOM   1620  H HB3  . GLN A 1 307 ? 106.487 114.874 52.602  1.00 127.88 ? 283 GLN H HB3  1 
ATOM   1621  H HG2  . GLN A 1 307 ? 109.149 114.584 53.461  1.00 127.88 ? 283 GLN H HG2  1 
ATOM   1622  H HG3  . GLN A 1 307 ? 108.669 115.252 52.101  1.00 127.88 ? 283 GLN H HG3  1 
ATOM   1623  H HE21 . GLN A 1 307 ? 110.151 116.228 54.530  1.00 127.88 ? 283 GLN H HE21 1 
ATOM   1624  H HE22 . GLN A 1 307 ? 109.539 117.547 54.854  1.00 127.88 ? 283 GLN H HE22 1 
ATOM   1625  N N    . GLU A 1 308 ? 104.349 113.871 55.391  1.00 129.59 ? 284 GLU H N    1 
ATOM   1626  C CA   . GLU A 1 308 ? 103.085 113.153 55.506  1.00 129.59 ? 284 GLU H CA   1 
ATOM   1627  C C    . GLU A 1 308 ? 102.125 113.756 54.487  1.00 129.59 ? 284 GLU H C    1 
ATOM   1628  O O    . GLU A 1 308 ? 101.660 114.888 54.655  1.00 129.59 ? 284 GLU H O    1 
ATOM   1629  C CB   . GLU A 1 308 ? 102.525 113.243 56.925  1.00 129.59 ? 284 GLU H CB   1 
ATOM   1630  C CG   . GLU A 1 308 ? 102.560 114.639 57.544  1.00 129.59 ? 284 GLU H CG   1 
ATOM   1631  C CD   . GLU A 1 308 ? 103.871 114.943 58.244  1.00 129.59 ? 284 GLU H CD   1 
ATOM   1632  O OE1  . GLU A 1 308 ? 104.852 114.200 58.030  1.00 129.59 ? 284 GLU H OE1  1 
ATOM   1633  O OE2  . GLU A 1 308 ? 103.922 115.931 59.007  1.00 129.59 ? 284 GLU H OE2  1 
ATOM   1634  H H    . GLU A 1 308 ? 104.365 114.614 55.821  1.00 129.59 ? 284 GLU H H    1 
ATOM   1635  H HA   . GLU A 1 308 ? 103.221 112.218 55.287  1.00 129.59 ? 284 GLU H HA   1 
ATOM   1636  H HB2  . GLU A 1 308 ? 101.599 112.953 56.910  1.00 129.59 ? 284 GLU H HB2  1 
ATOM   1637  H HB3  . GLU A 1 308 ? 103.039 112.653 57.499  1.00 129.59 ? 284 GLU H HB3  1 
ATOM   1638  H HG2  . GLU A 1 308 ? 102.439 115.299 56.846  1.00 129.59 ? 284 GLU H HG2  1 
ATOM   1639  H HG3  . GLU A 1 308 ? 101.847 114.713 58.197  1.00 129.59 ? 284 GLU H HG3  1 
ATOM   1640  N N    . GLY A 1 309 ? 101.833 113.003 53.432  1.00 122.95 ? 285 GLY H N    1 
ATOM   1641  C CA   . GLY A 1 309 ? 101.089 113.580 52.327  1.00 122.95 ? 285 GLY H CA   1 
ATOM   1642  C C    . GLY A 1 309 ? 101.859 114.750 51.749  1.00 122.95 ? 285 GLY H C    1 
ATOM   1643  O O    . GLY A 1 309 ? 103.037 114.633 51.393  1.00 122.95 ? 285 GLY H O    1 
ATOM   1644  H H    . GLY A 1 309 ? 102.050 112.176 53.334  1.00 122.95 ? 285 GLY H H    1 
ATOM   1645  H HA2  . GLY A 1 309 ? 100.955 112.915 51.633  1.00 122.95 ? 285 GLY H HA2  1 
ATOM   1646  H HA3  . GLY A 1 309 ? 100.224 113.892 52.636  1.00 122.95 ? 285 GLY H HA3  1 
ATOM   1647  N N    . GLU A 1 310 ? 101.193 115.897 51.654  1.00 124.32 ? 286 GLU H N    1 
ATOM   1648  C CA   . GLU A 1 310 ? 101.824 117.127 51.197  1.00 124.32 ? 286 GLU H CA   1 
ATOM   1649  C C    . GLU A 1 310 ? 102.298 118.008 52.345  1.00 124.32 ? 286 GLU H C    1 
ATOM   1650  O O    . GLU A 1 310 ? 102.717 119.144 52.101  1.00 124.32 ? 286 GLU H O    1 
ATOM   1651  C CB   . GLU A 1 310 ? 100.852 117.919 50.316  1.00 124.32 ? 286 GLU H CB   1 
ATOM   1652  C CG   . GLU A 1 310 ? 100.502 117.233 49.003  1.00 124.32 ? 286 GLU H CG   1 
ATOM   1653  C CD   . GLU A 1 310 ? 101.715 116.995 48.124  1.00 124.32 ? 286 GLU H CD   1 
ATOM   1654  O OE1  . GLU A 1 310 ? 102.701 117.751 48.251  1.00 124.32 ? 286 GLU H OE1  1 
ATOM   1655  O OE2  . GLU A 1 310 ? 101.681 116.053 47.305  1.00 124.32 ? 286 GLU H OE2  1 
ATOM   1656  H H    . GLU A 1 310 ? 100.361 115.988 51.852  1.00 124.32 ? 286 GLU H H    1 
ATOM   1657  H HA   . GLU A 1 310 ? 102.599 116.902 50.660  1.00 124.32 ? 286 GLU H HA   1 
ATOM   1658  H HB2  . GLU A 1 310 ? 100.027 118.055 50.807  1.00 124.32 ? 286 GLU H HB2  1 
ATOM   1659  H HB3  . GLU A 1 310 ? 101.252 118.777 50.103  1.00 124.32 ? 286 GLU H HB3  1 
ATOM   1660  H HG2  . GLU A 1 310 ? 100.097 116.373 49.193  1.00 124.32 ? 286 GLU H HG2  1 
ATOM   1661  H HG3  . GLU A 1 310 ? 99.880  117.792 48.510  1.00 124.32 ? 286 GLU H HG3  1 
ATOM   1662  N N    . LEU A 1 311 ? 102.245 117.519 53.581  1.00 126.61 ? 287 LEU H N    1 
ATOM   1663  C CA   . LEU A 1 311 ? 102.549 118.322 54.757  1.00 126.61 ? 287 LEU H CA   1 
ATOM   1664  C C    . LEU A 1 311 ? 103.931 117.949 55.284  1.00 126.61 ? 287 LEU H C    1 
ATOM   1665  O O    . LEU A 1 311 ? 104.238 116.764 55.451  1.00 126.61 ? 287 LEU H O    1 
ATOM   1666  C CB   . LEU A 1 311 ? 101.484 118.108 55.835  1.00 126.61 ? 287 LEU H CB   1 
ATOM   1667  C CG   . LEU A 1 311 ? 101.602 118.962 57.094  1.00 126.61 ? 287 LEU H CG   1 
ATOM   1668  C CD1  . LEU A 1 311 ? 101.441 120.429 56.725  1.00 126.61 ? 287 LEU H CD1  1 
ATOM   1669  C CD2  . LEU A 1 311 ? 100.568 118.548 58.127  1.00 126.61 ? 287 LEU H CD2  1 
ATOM   1670  H H    . LEU A 1 311 ? 102.034 116.707 53.767  1.00 126.61 ? 287 LEU H H    1 
ATOM   1671  H HA   . LEU A 1 311 ? 102.556 119.261 54.515  1.00 126.61 ? 287 LEU H HA   1 
ATOM   1672  H HB2  . LEU A 1 311 ? 100.615 118.289 55.443  1.00 126.61 ? 287 LEU H HB2  1 
ATOM   1673  H HB3  . LEU A 1 311 ? 101.520 117.181 56.115  1.00 126.61 ? 287 LEU H HB3  1 
ATOM   1674  H HG   . LEU A 1 311 ? 102.483 118.840 57.481  1.00 126.61 ? 287 LEU H HG   1 
ATOM   1675  H HD11 . LEU A 1 311 ? 101.003 120.894 57.453  1.00 126.61 ? 287 LEU H HD11 1 
ATOM   1676  H HD12 . LEU A 1 311 ? 102.318 120.812 56.564  1.00 126.61 ? 287 LEU H HD12 1 
ATOM   1677  H HD13 . LEU A 1 311 ? 100.898 120.496 55.924  1.00 126.61 ? 287 LEU H HD13 1 
ATOM   1678  H HD21 . LEU A 1 311 ? 100.683 119.088 58.924  1.00 126.61 ? 287 LEU H HD21 1 
ATOM   1679  H HD22 . LEU A 1 311 ? 99.682  118.686 57.757  1.00 126.61 ? 287 LEU H HD22 1 
ATOM   1680  H HD23 . LEU A 1 311 ? 100.695 117.610 58.341  1.00 126.61 ? 287 LEU H HD23 1 
ATOM   1681  N N    . ALA A 1 312 ? 104.756 118.958 55.547  1.00 125.10 ? 288 ALA H N    1 
ATOM   1682  C CA   . ALA A 1 312 ? 106.144 118.757 55.941  1.00 125.10 ? 288 ALA H CA   1 
ATOM   1683  C C    . ALA A 1 312 ? 106.323 119.008 57.433  1.00 125.10 ? 288 ALA H C    1 
ATOM   1684  O O    . ALA A 1 312 ? 105.728 119.933 57.992  1.00 125.10 ? 288 ALA H O    1 
ATOM   1685  C CB   . ALA A 1 312 ? 107.069 119.683 55.147  1.00 125.10 ? 288 ALA H CB   1 
ATOM   1686  H H    . ALA A 1 312 ? 104.528 119.786 55.504  1.00 125.10 ? 288 ALA H H    1 
ATOM   1687  H HA   . ALA A 1 312 ? 106.401 117.841 55.754  1.00 125.10 ? 288 ALA H HA   1 
ATOM   1688  H HB1  . ALA A 1 312 ? 107.987 119.515 55.411  1.00 125.10 ? 288 ALA H HB1  1 
ATOM   1689  H HB2  . ALA A 1 312 ? 106.957 119.507 54.200  1.00 125.10 ? 288 ALA H HB2  1 
ATOM   1690  H HB3  . ALA A 1 312 ? 106.831 120.603 55.340  1.00 125.10 ? 288 ALA H HB3  1 
ATOM   1691  N N    . SER A 1 313 ? 107.148 118.179 58.072  1.00 123.67 ? 289 SER H N    1 
ATOM   1692  C CA   . SER A 1 313 ? 107.462 118.344 59.485  1.00 123.67 ? 289 SER H CA   1 
ATOM   1693  C C    . SER A 1 313 ? 108.930 118.015 59.712  1.00 123.67 ? 289 SER H C    1 
ATOM   1694  O O    . SER A 1 313 ? 109.434 117.011 59.204  1.00 123.67 ? 289 SER H O    1 
ATOM   1695  C CB   . SER A 1 313 ? 106.577 117.450 60.361  1.00 123.67 ? 289 SER H CB   1 
ATOM   1696  O OG   . SER A 1 313 ? 105.208 117.780 60.205  1.00 123.67 ? 289 SER H OG   1 
ATOM   1697  H H    . SER A 1 313 ? 107.541 117.509 57.704  1.00 123.67 ? 289 SER H H    1 
ATOM   1698  H HA   . SER A 1 313 ? 107.313 119.267 59.743  1.00 123.67 ? 289 SER H HA   1 
ATOM   1699  H HB2  . SER A 1 313 ? 106.710 116.524 60.102  1.00 123.67 ? 289 SER H HB2  1 
ATOM   1700  H HB3  . SER A 1 313 ? 106.827 117.573 61.290  1.00 123.67 ? 289 SER H HB3  1 
ATOM   1701  H HG   . SER A 1 313 ? 104.986 117.710 59.399  1.00 123.67 ? 289 SER H HG   1 
ATOM   1702  N N    . THR A 1 314 ? 109.604 118.849 60.500  1.00 121.76 ? 290 THR H N    1 
ATOM   1703  C CA   . THR A 1 314 ? 111.039 118.718 60.716  1.00 121.76 ? 290 THR H CA   1 
ATOM   1704  C C    . THR A 1 314 ? 111.332 118.518 62.195  1.00 121.76 ? 290 THR H C    1 
ATOM   1705  O O    . THR A 1 314 ? 110.642 119.062 63.059  1.00 121.76 ? 290 THR H O    1 
ATOM   1706  C CB   . THR A 1 314 ? 111.799 119.949 60.213  1.00 121.76 ? 290 THR H CB   1 
ATOM   1707  O OG1  . THR A 1 314 ? 111.643 121.025 61.146  1.00 121.76 ? 290 THR H OG1  1 
ATOM   1708  C CG2  . THR A 1 314 ? 111.271 120.380 58.856  1.00 121.76 ? 290 THR H CG2  1 
ATOM   1709  H H    . THR A 1 314 ? 109.248 119.506 60.925  1.00 121.76 ? 290 THR H H    1 
ATOM   1710  H HA   . THR A 1 314 ? 111.369 117.942 60.236  1.00 121.76 ? 290 THR H HA   1 
ATOM   1711  H HB   . THR A 1 314 ? 112.741 119.733 60.122  1.00 121.76 ? 290 THR H HB   1 
ATOM   1712  H HG1  . THR A 1 314 ? 112.074 121.697 60.884  1.00 121.76 ? 290 THR H HG1  1 
ATOM   1713  H HG21 . THR A 1 314 ? 111.843 121.069 58.487  1.00 121.76 ? 290 THR H HG21 1 
ATOM   1714  H HG22 . THR A 1 314 ? 111.255 119.623 58.250  1.00 121.76 ? 290 THR H HG22 1 
ATOM   1715  H HG23 . THR A 1 314 ? 110.372 120.732 58.946  1.00 121.76 ? 290 THR H HG23 1 
ATOM   1716  N N    . GLN A 1 315 ? 112.373 117.736 62.477  1.00 116.72 ? 291 GLN H N    1 
ATOM   1717  C CA   . GLN A 1 315 ? 112.791 117.444 63.842  1.00 116.72 ? 291 GLN H CA   1 
ATOM   1718  C C    . GLN A 1 315 ? 114.290 117.662 63.972  1.00 116.72 ? 291 GLN H C    1 
ATOM   1719  O O    . GLN A 1 315 ? 115.070 117.104 63.195  1.00 116.72 ? 291 GLN H O    1 
ATOM   1720  C CB   . GLN A 1 315 ? 112.437 116.005 64.234  1.00 116.72 ? 291 GLN H CB   1 
ATOM   1721  C CG   . GLN A 1 315 ? 111.019 115.586 63.883  1.00 116.72 ? 291 GLN H CG   1 
ATOM   1722  C CD   . GLN A 1 315 ? 109.973 116.360 64.660  1.00 116.72 ? 291 GLN H CD   1 
ATOM   1723  O OE1  . GLN A 1 315 ? 109.288 117.224 64.114  1.00 116.72 ? 291 GLN H OE1  1 
ATOM   1724  N NE2  . GLN A 1 315 ? 109.843 116.048 65.944  1.00 116.72 ? 291 GLN H NE2  1 
ATOM   1725  H H    . GLN A 1 315 ? 112.861 117.355 61.880  1.00 116.72 ? 291 GLN H H    1 
ATOM   1726  H HA   . GLN A 1 315 ? 112.341 118.047 64.455  1.00 116.72 ? 291 GLN H HA   1 
ATOM   1727  H HB2  . GLN A 1 315 ? 113.044 115.401 63.778  1.00 116.72 ? 291 GLN H HB2  1 
ATOM   1728  H HB3  . GLN A 1 315 ? 112.542 115.911 65.193  1.00 116.72 ? 291 GLN H HB3  1 
ATOM   1729  H HG2  . GLN A 1 315 ? 110.865 115.737 62.937  1.00 116.72 ? 291 GLN H HG2  1 
ATOM   1730  H HG3  . GLN A 1 315 ? 110.909 114.645 64.089  1.00 116.72 ? 291 GLN H HG3  1 
ATOM   1731  H HE21 . GLN A 1 315 ? 110.339 115.437 66.291  1.00 116.72 ? 291 GLN H HE21 1 
ATOM   1732  H HE22 . GLN A 1 315 ? 109.263 116.457 66.429  1.00 116.72 ? 291 GLN H HE22 1 
ATOM   1733  N N    . SER A 1 316 ? 114.692 118.454 64.962  1.00 110.58 ? 292 SER H N    1 
ATOM   1734  C CA   . SER A 1 316 ? 116.097 118.690 65.264  1.00 110.58 ? 292 SER H CA   1 
ATOM   1735  C C    . SER A 1 316 ? 116.385 118.223 66.683  1.00 110.58 ? 292 SER H C    1 
ATOM   1736  O O    . SER A 1 316 ? 115.627 118.529 67.607  1.00 110.58 ? 292 SER H O    1 
ATOM   1737  C CB   . SER A 1 316 ? 116.452 120.169 65.108  1.00 110.58 ? 292 SER H CB   1 
ATOM   1738  O OG   . SER A 1 316 ? 116.680 120.495 63.749  1.00 110.58 ? 292 SER H OG   1 
ATOM   1739  H H    . SER A 1 316 ? 114.155 118.876 65.484  1.00 110.58 ? 292 SER H H    1 
ATOM   1740  H HA   . SER A 1 316 ? 116.649 118.178 64.654  1.00 110.58 ? 292 SER H HA   1 
ATOM   1741  H HB2  . SER A 1 316 ? 115.718 120.707 65.444  1.00 110.58 ? 292 SER H HB2  1 
ATOM   1742  H HB3  . SER A 1 316 ? 117.258 120.354 65.616  1.00 110.58 ? 292 SER H HB3  1 
ATOM   1743  H HG   . SER A 1 316 ? 116.943 121.289 63.684  1.00 110.58 ? 292 SER H HG   1 
ATOM   1744  N N    . GLU A 1 317 ? 117.474 117.481 66.849  1.00 108.25 ? 293 GLU H N    1 
ATOM   1745  C CA   . GLU A 1 317 ? 117.855 116.910 68.135  1.00 108.25 ? 293 GLU H CA   1 
ATOM   1746  C C    . GLU A 1 317 ? 119.220 117.453 68.525  1.00 108.25 ? 293 GLU H C    1 
ATOM   1747  O O    . GLU A 1 317 ? 120.168 117.375 67.736  1.00 108.25 ? 293 GLU H O    1 
ATOM   1748  C CB   . GLU A 1 317 ? 117.882 115.384 68.060  1.00 108.25 ? 293 GLU H CB   1 
ATOM   1749  C CG   . GLU A 1 317 ? 116.510 114.765 67.850  1.00 108.25 ? 293 GLU H CG   1 
ATOM   1750  C CD   . GLU A 1 317 ? 116.083 114.766 66.392  1.00 108.25 ? 293 GLU H CD   1 
ATOM   1751  O OE1  . GLU A 1 317 ? 116.884 115.194 65.534  1.00 108.25 ? 293 GLU H OE1  1 
ATOM   1752  O OE2  . GLU A 1 317 ? 114.944 114.342 66.103  1.00 108.25 ? 293 GLU H OE2  1 
ATOM   1753  H H    . GLU A 1 317 ? 118.022 117.289 66.215  1.00 108.25 ? 293 GLU H H    1 
ATOM   1754  H HA   . GLU A 1 317 ? 117.214 117.173 68.813  1.00 108.25 ? 293 GLU H HA   1 
ATOM   1755  H HB2  . GLU A 1 317 ? 118.451 115.114 67.323  1.00 108.25 ? 293 GLU H HB2  1 
ATOM   1756  H HB3  . GLU A 1 317 ? 118.238 115.037 68.893  1.00 108.25 ? 293 GLU H HB3  1 
ATOM   1757  H HG2  . GLU A 1 317 ? 116.527 113.845 68.157  1.00 108.25 ? 293 GLU H HG2  1 
ATOM   1758  H HG3  . GLU A 1 317 ? 115.855 115.271 68.355  1.00 108.25 ? 293 GLU H HG3  1 
ATOM   1759  N N    . LEU A 1 318 ? 119.320 118.004 69.733  1.00 99.44  ? 294 LEU H N    1 
ATOM   1760  C CA   . LEU A 1 318 ? 120.574 118.551 70.236  1.00 99.44  ? 294 LEU H CA   1 
ATOM   1761  C C    . LEU A 1 318 ? 120.832 118.013 71.634  1.00 99.44  ? 294 LEU H C    1 
ATOM   1762  O O    . LEU A 1 318 ? 119.972 118.126 72.510  1.00 99.44  ? 294 LEU H O    1 
ATOM   1763  C CB   . LEU A 1 318 ? 120.537 120.082 70.255  1.00 99.44  ? 294 LEU H CB   1 
ATOM   1764  C CG   . LEU A 1 318 ? 121.890 120.793 70.299  1.00 99.44  ? 294 LEU H CG   1 
ATOM   1765  C CD1  . LEU A 1 318 ? 121.732 122.252 69.913  1.00 99.44  ? 294 LEU H CD1  1 
ATOM   1766  C CD2  . LEU A 1 318 ? 122.528 120.669 71.671  1.00 99.44  ? 294 LEU H CD2  1 
ATOM   1767  H H    . LEU A 1 318 ? 118.665 118.073 70.286  1.00 99.44  ? 294 LEU H H    1 
ATOM   1768  H HA   . LEU A 1 318 ? 121.304 118.270 69.662  1.00 99.44  ? 294 LEU H HA   1 
ATOM   1769  H HB2  . LEU A 1 318 ? 120.081 120.383 69.453  1.00 99.44  ? 294 LEU H HB2  1 
ATOM   1770  H HB3  . LEU A 1 318 ? 120.034 120.364 71.034  1.00 99.44  ? 294 LEU H HB3  1 
ATOM   1771  H HG   . LEU A 1 318 ? 122.485 120.377 69.656  1.00 99.44  ? 294 LEU H HG   1 
ATOM   1772  H HD11 . LEU A 1 318 ? 122.591 122.696 69.994  1.00 99.44  ? 294 LEU H HD11 1 
ATOM   1773  H HD12 . LEU A 1 318 ? 121.421 122.301 68.996  1.00 99.44  ? 294 LEU H HD12 1 
ATOM   1774  H HD13 . LEU A 1 318 ? 121.087 122.668 70.506  1.00 99.44  ? 294 LEU H HD13 1 
ATOM   1775  H HD21 . LEU A 1 318 ? 123.135 121.413 71.807  1.00 99.44  ? 294 LEU H HD21 1 
ATOM   1776  H HD22 . LEU A 1 318 ? 121.830 120.684 72.342  1.00 99.44  ? 294 LEU H HD22 1 
ATOM   1777  H HD23 . LEU A 1 318 ? 123.013 119.831 71.718  1.00 99.44  ? 294 LEU H HD23 1 
ATOM   1778  N N    . THR A 1 319 ? 122.016 117.451 71.849  1.00 88.59  ? 295 THR H N    1 
ATOM   1779  C CA   . THR A 1 319 ? 122.385 116.869 73.131  1.00 88.59  ? 295 THR H CA   1 
ATOM   1780  C C    . THR A 1 319 ? 123.418 117.746 73.826  1.00 88.59  ? 295 THR H C    1 
ATOM   1781  O O    . THR A 1 319 ? 124.417 118.146 73.220  1.00 88.59  ? 295 THR H O    1 
ATOM   1782  C CB   . THR A 1 319 ? 122.938 115.453 72.951  1.00 88.59  ? 295 THR H CB   1 
ATOM   1783  O OG1  . THR A 1 319 ? 121.883 114.576 72.539  1.00 88.59  ? 295 THR H OG1  1 
ATOM   1784  C CG2  . THR A 1 319 ? 123.535 114.940 74.251  1.00 88.59  ? 295 THR H CG2  1 
ATOM   1785  H H    . THR A 1 319 ? 122.635 117.393 71.254  1.00 88.59  ? 295 THR H H    1 
ATOM   1786  H HA   . THR A 1 319 ? 121.601 116.817 73.699  1.00 88.59  ? 295 THR H HA   1 
ATOM   1787  H HB   . THR A 1 319 ? 123.634 115.461 72.276  1.00 88.59  ? 295 THR H HB   1 
ATOM   1788  H HG1  . THR A 1 319 ? 122.180 113.796 72.439  1.00 88.59  ? 295 THR H HG1  1 
ATOM   1789  H HG21 . THR A 1 319 ? 123.588 113.972 74.228  1.00 88.59  ? 295 THR H HG21 1 
ATOM   1790  H HG22 . THR A 1 319 ? 124.427 115.300 74.374  1.00 88.59  ? 295 THR H HG22 1 
ATOM   1791  H HG23 . THR A 1 319 ? 122.978 115.207 74.998  1.00 88.59  ? 295 THR H HG23 1 
ATOM   1792  N N    . LEU A 1 320 ? 123.170 118.040 75.100  1.00 82.64  ? 296 LEU H N    1 
ATOM   1793  C CA   . LEU A 1 320 ? 124.058 118.861 75.908  1.00 82.64  ? 296 LEU H CA   1 
ATOM   1794  C C    . LEU A 1 320 ? 124.417 118.114 77.183  1.00 82.64  ? 296 LEU H C    1 
ATOM   1795  O O    . LEU A 1 320 ? 123.726 117.182 77.599  1.00 82.64  ? 296 LEU H O    1 
ATOM   1796  C CB   . LEU A 1 320 ? 123.419 120.209 76.273  1.00 82.64  ? 296 LEU H CB   1 
ATOM   1797  C CG   . LEU A 1 320 ? 122.943 121.084 75.115  1.00 82.64  ? 296 LEU H CG   1 
ATOM   1798  C CD1  . LEU A 1 320 ? 121.435 120.988 74.969  1.00 82.64  ? 296 LEU H CD1  1 
ATOM   1799  C CD2  . LEU A 1 320 ? 123.375 122.524 75.324  1.00 82.64  ? 296 LEU H CD2  1 
ATOM   1800  H H    . LEU A 1 320 ? 122.474 117.768 75.526  1.00 82.64  ? 296 LEU H H    1 
ATOM   1801  H HA   . LEU A 1 320 ? 124.876 119.035 75.416  1.00 82.64  ? 296 LEU H HA   1 
ATOM   1802  H HB2  . LEU A 1 320 ? 122.651 120.035 76.838  1.00 82.64  ? 296 LEU H HB2  1 
ATOM   1803  H HB3  . LEU A 1 320 ? 124.072 120.725 76.772  1.00 82.64  ? 296 LEU H HB3  1 
ATOM   1804  H HG   . LEU A 1 320 ? 123.347 120.766 74.293  1.00 82.64  ? 296 LEU H HG   1 
ATOM   1805  H HD11 . LEU A 1 320 ? 121.145 121.604 74.279  1.00 82.64  ? 296 LEU H HD11 1 
ATOM   1806  H HD12 . LEU A 1 320 ? 121.199 120.080 74.723  1.00 82.64  ? 296 LEU H HD12 1 
ATOM   1807  H HD13 . LEU A 1 320 ? 121.020 121.221 75.814  1.00 82.64  ? 296 LEU H HD13 1 
ATOM   1808  H HD21 . LEU A 1 320 ? 123.031 123.065 74.596  1.00 82.64  ? 296 LEU H HD21 1 
ATOM   1809  H HD22 . LEU A 1 320 ? 123.019 122.841 76.169  1.00 82.64  ? 296 LEU H HD22 1 
ATOM   1810  H HD23 . LEU A 1 320 ? 124.344 122.564 75.338  1.00 82.64  ? 296 LEU H HD23 1 
ATOM   1811  N N    . SER A 1 321 ? 125.510 118.540 77.805  1.00 70.46  ? 297 SER H N    1 
ATOM   1812  C CA   . SER A 1 321 ? 125.947 117.913 79.042  1.00 70.46  ? 297 SER H CA   1 
ATOM   1813  C C    . SER A 1 321 ? 125.005 118.270 80.184  1.00 70.46  ? 297 SER H C    1 
ATOM   1814  O O    . SER A 1 321 ? 124.234 119.229 80.111  1.00 70.46  ? 297 SER H O    1 
ATOM   1815  C CB   . SER A 1 321 ? 127.370 118.352 79.390  1.00 70.46  ? 297 SER H CB   1 
ATOM   1816  O OG   . SER A 1 321 ? 127.362 119.571 80.110  1.00 70.46  ? 297 SER H OG   1 
ATOM   1817  H H    . SER A 1 321 ? 126.011 119.184 77.533  1.00 70.46  ? 297 SER H H    1 
ATOM   1818  H HA   . SER A 1 321 ? 125.944 116.950 78.933  1.00 70.46  ? 297 SER H HA   1 
ATOM   1819  H HB2  . SER A 1 321 ? 127.786 117.667 79.937  1.00 70.46  ? 297 SER H HB2  1 
ATOM   1820  H HB3  . SER A 1 321 ? 127.873 118.472 78.570  1.00 70.46  ? 297 SER H HB3  1 
ATOM   1821  H HG   . SER A 1 321 ? 128.148 119.799 80.298  1.00 70.46  ? 297 SER H HG   1 
ATOM   1822  N N    . GLN A 1 322 ? 125.070 117.472 81.249  1.00 62.56  ? 298 GLN H N    1 
ATOM   1823  C CA   . GLN A 1 322 ? 124.326 117.786 82.462  1.00 62.56  ? 298 GLN H CA   1 
ATOM   1824  C C    . GLN A 1 322 ? 124.790 119.108 83.058  1.00 62.56  ? 298 GLN H C    1 
ATOM   1825  O O    . GLN A 1 322 ? 123.973 119.914 83.520  1.00 62.56  ? 298 GLN H O    1 
ATOM   1826  C CB   . GLN A 1 322 ? 124.482 116.639 83.462  1.00 62.56  ? 298 GLN H CB   1 
ATOM   1827  C CG   . GLN A 1 322 ? 123.616 116.736 84.702  1.00 62.56  ? 298 GLN H CG   1 
ATOM   1828  C CD   . GLN A 1 322 ? 124.256 117.563 85.796  1.00 62.56  ? 298 GLN H CD   1 
ATOM   1829  O OE1  . GLN A 1 322 ? 125.480 117.627 85.908  1.00 62.56  ? 298 GLN H OE1  1 
ATOM   1830  N NE2  . GLN A 1 322 ? 123.429 118.199 86.615  1.00 62.56  ? 298 GLN H NE2  1 
ATOM   1831  H H    . GLN A 1 322 ? 125.534 116.749 81.293  1.00 62.56  ? 298 GLN H H    1 
ATOM   1832  H HA   . GLN A 1 322 ? 123.386 117.871 82.249  1.00 62.56  ? 298 GLN H HA   1 
ATOM   1833  H HB2  . GLN A 1 322 ? 124.252 115.810 83.014  1.00 62.56  ? 298 GLN H HB2  1 
ATOM   1834  H HB3  . GLN A 1 322 ? 125.408 116.603 83.749  1.00 62.56  ? 298 GLN H HB3  1 
ATOM   1835  H HG2  . GLN A 1 322 ? 122.771 117.152 84.467  1.00 62.56  ? 298 GLN H HG2  1 
ATOM   1836  H HG3  . GLN A 1 322 ? 123.461 115.845 85.053  1.00 62.56  ? 298 GLN H HG3  1 
ATOM   1837  H HE21 . GLN A 1 322 ? 122.579 118.131 86.507  1.00 62.56  ? 298 GLN H HE21 1 
ATOM   1838  H HE22 . GLN A 1 322 ? 123.744 118.682 87.253  1.00 62.56  ? 298 GLN H HE22 1 
ATOM   1839  N N    . LYS A 1 323 ? 126.100 119.353 83.048  1.00 69.16  ? 299 LYS H N    1 
ATOM   1840  C CA   . LYS A 1 323 ? 126.616 120.620 83.552  1.00 69.16  ? 299 LYS H CA   1 
ATOM   1841  C C    . LYS A 1 323 ? 126.147 121.788 82.693  1.00 69.16  ? 299 LYS H C    1 
ATOM   1842  O O    . LYS A 1 323 ? 125.830 122.862 83.216  1.00 69.16  ? 299 LYS H O    1 
ATOM   1843  C CB   . LYS A 1 323 ? 128.140 120.572 83.608  1.00 69.16  ? 299 LYS H CB   1 
ATOM   1844  C CG   . LYS A 1 323 ? 128.792 121.911 83.889  1.00 69.16  ? 299 LYS H CG   1 
ATOM   1845  C CD   . LYS A 1 323 ? 130.189 121.738 84.462  1.00 69.16  ? 299 LYS H CD   1 
ATOM   1846  C CE   . LYS A 1 323 ? 131.046 120.821 83.598  1.00 69.16  ? 299 LYS H CE   1 
ATOM   1847  N NZ   . LYS A 1 323 ? 130.950 121.134 82.145  1.00 69.16  ? 299 LYS H NZ   1 
ATOM   1848  H H    . LYS A 1 323 ? 126.701 118.810 82.758  1.00 69.16  ? 299 LYS H H    1 
ATOM   1849  H HA   . LYS A 1 323 ? 126.286 120.760 84.453  1.00 69.16  ? 299 LYS H HA   1 
ATOM   1850  H HB2  . LYS A 1 323 ? 128.406 119.961 84.312  1.00 69.16  ? 299 LYS H HB2  1 
ATOM   1851  H HB3  . LYS A 1 323 ? 128.469 120.251 82.755  1.00 69.16  ? 299 LYS H HB3  1 
ATOM   1852  H HG2  . LYS A 1 323 ? 128.862 122.414 83.062  1.00 69.16  ? 299 LYS H HG2  1 
ATOM   1853  H HG3  . LYS A 1 323 ? 128.257 122.399 84.534  1.00 69.16  ? 299 LYS H HG3  1 
ATOM   1854  H HD2  . LYS A 1 323 ? 130.623 122.604 84.510  1.00 69.16  ? 299 LYS H HD2  1 
ATOM   1855  H HD3  . LYS A 1 323 ? 130.124 121.346 85.347  1.00 69.16  ? 299 LYS H HD3  1 
ATOM   1856  H HE2  . LYS A 1 323 ? 131.975 120.919 83.863  1.00 69.16  ? 299 LYS H HE2  1 
ATOM   1857  H HE3  . LYS A 1 323 ? 130.762 119.903 83.728  1.00 69.16  ? 299 LYS H HE3  1 
ATOM   1858  H HZ1  . LYS A 1 323 ? 131.493 120.600 81.684  1.00 69.16  ? 299 LYS H HZ1  1 
ATOM   1859  H HZ2  . LYS A 1 323 ? 130.117 121.014 81.858  1.00 69.16  ? 299 LYS H HZ2  1 
ATOM   1860  H HZ3  . LYS A 1 323 ? 131.186 121.980 82.000  1.00 69.16  ? 299 LYS H HZ3  1 
ATOM   1861  N N    . HIS A 1 324 ? 126.106 121.605 81.371  1.00 75.27  ? 300 HIS H N    1 
ATOM   1862  C CA   . HIS A 1 324 ? 125.604 122.662 80.498  1.00 75.27  ? 300 HIS H CA   1 
ATOM   1863  C C    . HIS A 1 324 ? 124.182 123.047 80.877  1.00 75.27  ? 300 HIS H C    1 
ATOM   1864  O O    . HIS A 1 324 ? 123.882 124.224 81.106  1.00 75.27  ? 300 HIS H O    1 
ATOM   1865  C CB   . HIS A 1 324 ? 125.653 122.207 79.039  1.00 75.27  ? 300 HIS H CB   1 
ATOM   1866  C CG   . HIS A 1 324 ? 127.011 122.297 78.418  1.00 75.27  ? 300 HIS H CG   1 
ATOM   1867  N ND1  . HIS A 1 324 ? 127.273 121.849 77.141  1.00 75.27  ? 300 HIS H ND1  1 
ATOM   1868  C CD2  . HIS A 1 324 ? 128.182 122.782 78.894  1.00 75.27  ? 300 HIS H CD2  1 
ATOM   1869  C CE1  . HIS A 1 324 ? 128.547 122.054 76.857  1.00 75.27  ? 300 HIS H CE1  1 
ATOM   1870  N NE2  . HIS A 1 324 ? 129.121 122.619 77.904  1.00 75.27  ? 300 HIS H NE2  1 
ATOM   1871  H H    . HIS A 1 324 ? 126.359 120.891 80.963  1.00 75.27  ? 300 HIS H H    1 
ATOM   1872  H HA   . HIS A 1 324 ? 126.163 123.448 80.593  1.00 75.27  ? 300 HIS H HA   1 
ATOM   1873  H HB2  . HIS A 1 324 ? 125.368 121.281 78.992  1.00 75.27  ? 300 HIS H HB2  1 
ATOM   1874  H HB3  . HIS A 1 324 ? 125.052 122.762 78.518  1.00 75.27  ? 300 HIS H HB3  1 
ATOM   1875  H HD2  . HIS A 1 324 ? 128.324 123.156 79.733  1.00 75.27  ? 300 HIS H HD2  1 
ATOM   1876  H HE1  . HIS A 1 324 ? 128.968 121.837 76.057  1.00 75.27  ? 300 HIS H HE1  1 
ATOM   1877  H HE2  . HIS A 1 324 ? 129.948 122.848 77.957  1.00 75.27  ? 300 HIS H HE2  1 
ATOM   1878  N N    . TRP A 1 325 ? 123.291 122.059 80.963  1.00 70.41  ? 301 TRP H N    1 
ATOM   1879  C CA   . TRP A 1 325 ? 121.903 122.344 81.302  1.00 70.41  ? 301 TRP H CA   1 
ATOM   1880  C C    . TRP A 1 325 ? 121.801 122.987 82.676  1.00 70.41  ? 301 TRP H C    1 
ATOM   1881  O O    . TRP A 1 325 ? 121.077 123.971 82.857  1.00 70.41  ? 301 TRP H O    1 
ATOM   1882  C CB   . TRP A 1 325 ? 121.090 121.054 81.252  1.00 70.41  ? 301 TRP H CB   1 
ATOM   1883  C CG   . TRP A 1 325 ? 119.630 121.238 81.452  1.00 70.41  ? 301 TRP H CG   1 
ATOM   1884  C CD1  . TRP A 1 325 ? 118.905 120.878 82.543  1.00 70.41  ? 301 TRP H CD1  1 
ATOM   1885  C CD2  . TRP A 1 325 ? 118.704 121.809 80.524  1.00 70.41  ? 301 TRP H CD2  1 
ATOM   1886  N NE1  . TRP A 1 325 ? 117.583 121.193 82.357  1.00 70.41  ? 301 TRP H NE1  1 
ATOM   1887  C CE2  . TRP A 1 325 ? 117.435 121.767 81.123  1.00 70.41  ? 301 TRP H CE2  1 
ATOM   1888  C CE3  . TRP A 1 325 ? 118.827 122.355 79.246  1.00 70.41  ? 301 TRP H CE3  1 
ATOM   1889  C CZ2  . TRP A 1 325 ? 116.297 122.251 80.489  1.00 70.41  ? 301 TRP H CZ2  1 
ATOM   1890  C CZ3  . TRP A 1 325 ? 117.698 122.835 78.619  1.00 70.41  ? 301 TRP H CZ3  1 
ATOM   1891  C CH2  . TRP A 1 325 ? 116.450 122.780 79.239  1.00 70.41  ? 301 TRP H CH2  1 
ATOM   1892  H H    . TRP A 1 325 ? 123.465 121.228 80.830  1.00 70.41  ? 301 TRP H H    1 
ATOM   1893  H HA   . TRP A 1 325 ? 121.535 122.961 80.650  1.00 70.41  ? 301 TRP H HA   1 
ATOM   1894  H HB2  . TRP A 1 325 ? 121.218 120.639 80.385  1.00 70.41  ? 301 TRP H HB2  1 
ATOM   1895  H HB3  . TRP A 1 325 ? 121.409 120.459 81.949  1.00 70.41  ? 301 TRP H HB3  1 
ATOM   1896  H HD1  . TRP A 1 325 ? 119.254 120.474 83.304  1.00 70.41  ? 301 TRP H HD1  1 
ATOM   1897  H HE1  . TRP A 1 325 ? 116.951 121.054 82.924  1.00 70.41  ? 301 TRP H HE1  1 
ATOM   1898  H HE3  . TRP A 1 325 ? 119.655 122.395 78.825  1.00 70.41  ? 301 TRP H HE3  1 
ATOM   1899  H HZ2  . TRP A 1 325 ? 115.464 122.218 80.900  1.00 70.41  ? 301 TRP H HZ2  1 
ATOM   1900  H HZ3  . TRP A 1 325 ? 117.769 123.200 77.767  1.00 70.41  ? 301 TRP H HZ3  1 
ATOM   1901  H HH2  . TRP A 1 325 ? 115.706 123.112 78.791  1.00 70.41  ? 301 TRP H HH2  1 
ATOM   1902  N N    . LEU A 1 326 ? 122.531 122.455 83.654  1.00 60.56  ? 302 LEU H N    1 
ATOM   1903  C CA   . LEU A 1 326 ? 122.502 123.016 84.997  1.00 60.56  ? 302 LEU H CA   1 
ATOM   1904  C C    . LEU A 1 326 ? 123.096 124.416 85.064  1.00 60.56  ? 302 LEU H C    1 
ATOM   1905  O O    . LEU A 1 326 ? 122.831 125.136 86.033  1.00 60.56  ? 302 LEU H O    1 
ATOM   1906  C CB   . LEU A 1 326 ? 123.248 122.085 85.952  1.00 60.56  ? 302 LEU H CB   1 
ATOM   1907  C CG   . LEU A 1 326 ? 123.272 122.475 87.428  1.00 60.56  ? 302 LEU H CG   1 
ATOM   1908  C CD1  . LEU A 1 326 ? 121.875 122.492 88.003  1.00 60.56  ? 302 LEU H CD1  1 
ATOM   1909  C CD2  . LEU A 1 326 ? 124.153 121.518 88.206  1.00 60.56  ? 302 LEU H CD2  1 
ATOM   1910  H H    . LEU A 1 326 ? 123.048 121.774 83.564  1.00 60.56  ? 302 LEU H H    1 
ATOM   1911  H HA   . LEU A 1 326 ? 121.579 123.070 85.290  1.00 60.56  ? 302 LEU H HA   1 
ATOM   1912  H HB2  . LEU A 1 326 ? 122.841 121.206 85.895  1.00 60.56  ? 302 LEU H HB2  1 
ATOM   1913  H HB3  . LEU A 1 326 ? 124.170 122.028 85.657  1.00 60.56  ? 302 LEU H HB3  1 
ATOM   1914  H HG   . LEU A 1 326 ? 123.645 123.366 87.518  1.00 60.56  ? 302 LEU H HG   1 
ATOM   1915  H HD11 . LEU A 1 326 ? 121.933 122.714 88.944  1.00 60.56  ? 302 LEU H HD11 1 
ATOM   1916  H HD12 . LEU A 1 326 ? 121.348 123.160 87.538  1.00 60.56  ? 302 LEU H HD12 1 
ATOM   1917  H HD13 . LEU A 1 326 ? 121.475 121.615 87.891  1.00 60.56  ? 302 LEU H HD13 1 
ATOM   1918  H HD21 . LEU A 1 326 ? 124.178 121.796 89.134  1.00 60.56  ? 302 LEU H HD21 1 
ATOM   1919  H HD22 . LEU A 1 326 ? 123.784 120.623 88.138  1.00 60.56  ? 302 LEU H HD22 1 
ATOM   1920  H HD23 . LEU A 1 326 ? 125.048 121.537 87.830  1.00 60.56  ? 302 LEU H HD23 1 
ATOM   1921  N N    . SER A 1 327 ? 123.884 124.820 84.067  1.00 82.89  ? 303 SER H N    1 
ATOM   1922  C CA   . SER A 1 327 ? 124.498 126.143 84.073  1.00 82.89  ? 303 SER H CA   1 
ATOM   1923  C C    . SER A 1 327 ? 123.509 127.258 83.762  1.00 82.89  ? 303 SER H C    1 
ATOM   1924  O O    . SER A 1 327 ? 123.874 128.432 83.879  1.00 82.89  ? 303 SER H O    1 
ATOM   1925  C CB   . SER A 1 327 ? 125.650 126.186 83.069  1.00 82.89  ? 303 SER H CB   1 
ATOM   1926  O OG   . SER A 1 327 ? 126.262 127.462 83.056  1.00 82.89  ? 303 SER H OG   1 
ATOM   1927  H H    . SER A 1 327 ? 124.079 124.346 83.377  1.00 82.89  ? 303 SER H H    1 
ATOM   1928  H HA   . SER A 1 327 ? 124.867 126.312 84.955  1.00 82.89  ? 303 SER H HA   1 
ATOM   1929  H HB2  . SER A 1 327 ? 126.312 125.521 83.318  1.00 82.89  ? 303 SER H HB2  1 
ATOM   1930  H HB3  . SER A 1 327 ? 125.305 125.993 82.184  1.00 82.89  ? 303 SER H HB3  1 
ATOM   1931  H HG   . SER A 1 327 ? 126.583 127.636 83.813  1.00 82.89  ? 303 SER H HG   1 
ATOM   1932  N N    . ASP A 1 328 ? 122.280 126.926 83.367  1.00 82.47  ? 304 ASP H N    1 
ATOM   1933  C CA   . ASP A 1 328 ? 121.240 127.918 83.100  1.00 82.47  ? 304 ASP H CA   1 
ATOM   1934  C C    . ASP A 1 328 ? 121.656 128.867 81.975  1.00 82.47  ? 304 ASP H C    1 
ATOM   1935  O O    . ASP A 1 328 ? 121.853 130.067 82.173  1.00 82.47  ? 304 ASP H O    1 
ATOM   1936  C CB   . ASP A 1 328 ? 120.898 128.694 84.373  1.00 82.47  ? 304 ASP H CB   1 
ATOM   1937  C CG   . ASP A 1 328 ? 120.475 127.788 85.505  1.00 82.47  ? 304 ASP H CG   1 
ATOM   1938  O OD1  . ASP A 1 328 ? 119.285 127.414 85.554  1.00 82.47  ? 304 ASP H OD1  1 
ATOM   1939  O OD2  . ASP A 1 328 ? 121.335 127.443 86.343  1.00 82.47  ? 304 ASP H OD2  1 
ATOM   1940  H H    . ASP A 1 328 ? 122.019 126.116 83.244  1.00 82.47  ? 304 ASP H H    1 
ATOM   1941  H HA   . ASP A 1 328 ? 120.438 127.455 82.812  1.00 82.47  ? 304 ASP H HA   1 
ATOM   1942  H HB2  . ASP A 1 328 ? 121.678 129.193 84.661  1.00 82.47  ? 304 ASP H HB2  1 
ATOM   1943  H HB3  . ASP A 1 328 ? 120.166 129.301 84.184  1.00 82.47  ? 304 ASP H HB3  1 
ATOM   1944  N N    . ARG A 1 329 ? 121.797 128.299 80.782  1.00 83.68  ? 305 ARG H N    1 
ATOM   1945  C CA   . ARG A 1 329 ? 122.031 129.060 79.560  1.00 83.68  ? 305 ARG H CA   1 
ATOM   1946  C C    . ARG A 1 329 ? 120.831 128.856 78.642  1.00 83.68  ? 305 ARG H C    1 
ATOM   1947  O O    . ARG A 1 329 ? 120.461 127.718 78.340  1.00 83.68  ? 305 ARG H O    1 
ATOM   1948  C CB   . ARG A 1 329 ? 123.325 128.623 78.879  1.00 83.68  ? 305 ARG H CB   1 
ATOM   1949  C CG   . ARG A 1 329 ? 124.564 128.755 79.753  1.00 83.68  ? 305 ARG H CG   1 
ATOM   1950  C CD   . ARG A 1 329 ? 125.806 129.054 78.922  1.00 83.68  ? 305 ARG H CD   1 
ATOM   1951  N NE   . ARG A 1 329 ? 126.360 127.857 78.301  1.00 83.68  ? 305 ARG H NE   1 
ATOM   1952  C CZ   . ARG A 1 329 ? 127.199 127.020 78.895  1.00 83.68  ? 305 ARG H CZ   1 
ATOM   1953  N NH1  . ARG A 1 329 ? 127.607 127.215 80.139  1.00 83.68  ? 305 ARG H NH1  1 
ATOM   1954  N NH2  . ARG A 1 329 ? 127.643 125.961 78.225  1.00 83.68  ? 305 ARG H NH2  1 
ATOM   1955  H H    . ARG A 1 329 ? 121.761 127.449 80.652  1.00 83.68  ? 305 ARG H H    1 
ATOM   1956  H HA   . ARG A 1 329 ? 122.098 130.004 79.770  1.00 83.68  ? 305 ARG H HA   1 
ATOM   1957  H HB2  . ARG A 1 329 ? 123.243 127.690 78.625  1.00 83.68  ? 305 ARG H HB2  1 
ATOM   1958  H HB3  . ARG A 1 329 ? 123.456 129.166 78.087  1.00 83.68  ? 305 ARG H HB3  1 
ATOM   1959  H HG2  . ARG A 1 329 ? 124.436 129.482 80.381  1.00 83.68  ? 305 ARG H HG2  1 
ATOM   1960  H HG3  . ARG A 1 329 ? 124.710 127.922 80.228  1.00 83.68  ? 305 ARG H HG3  1 
ATOM   1961  H HD2  . ARG A 1 329 ? 125.577 129.679 78.216  1.00 83.68  ? 305 ARG H HD2  1 
ATOM   1962  H HD3  . ARG A 1 329 ? 126.485 129.442 79.495  1.00 83.68  ? 305 ARG H HD3  1 
ATOM   1963  H HE   . ARG A 1 329 ? 126.096 127.661 77.506  1.00 83.68  ? 305 ARG H HE   1 
ATOM   1964  H HH11 . ARG A 1 329 ? 127.329 127.895 80.585  1.00 83.68  ? 305 ARG H HH11 1 
ATOM   1965  H HH12 . ARG A 1 329 ? 128.152 126.658 80.503  1.00 83.68  ? 305 ARG H HH12 1 
ATOM   1966  H HH21 . ARG A 1 329 ? 127.385 125.825 77.416  1.00 83.68  ? 305 ARG H HH21 1 
ATOM   1967  H HH22 . ARG A 1 329 ? 128.188 125.412 78.600  1.00 83.68  ? 305 ARG H HH22 1 
ATOM   1968  N N    . THR A 1 330 ? 120.223 129.956 78.208  1.00 76.30  ? 306 THR H N    1 
ATOM   1969  C CA   . THR A 1 330 ? 119.079 129.874 77.309  1.00 76.30  ? 306 THR H CA   1 
ATOM   1970  C C    . THR A 1 330 ? 119.498 129.292 75.965  1.00 76.30  ? 306 THR H C    1 
ATOM   1971  O O    . THR A 1 330 ? 120.536 129.661 75.411  1.00 76.30  ? 306 THR H O    1 
ATOM   1972  C CB   . THR A 1 330 ? 118.467 131.261 77.114  1.00 76.30  ? 306 THR H CB   1 
ATOM   1973  O OG1  . THR A 1 330 ? 117.900 131.715 78.347  1.00 76.30  ? 306 THR H OG1  1 
ATOM   1974  C CG2  . THR A 1 330 ? 117.386 131.228 76.051  1.00 76.30  ? 306 THR H CG2  1 
ATOM   1975  H H    . THR A 1 330 ? 120.453 130.758 78.416  1.00 76.30  ? 306 THR H H    1 
ATOM   1976  H HA   . THR A 1 330 ? 118.406 129.294 77.697  1.00 76.30  ? 306 THR H HA   1 
ATOM   1977  H HB   . THR A 1 330 ? 119.157 131.881 76.830  1.00 76.30  ? 306 THR H HB   1 
ATOM   1978  H HG1  . THR A 1 330 ? 117.562 132.477 78.245  1.00 76.30  ? 306 THR H HG1  1 
ATOM   1979  H HG21 . THR A 1 330 ? 116.819 132.010 76.133  1.00 76.30  ? 306 THR H HG21 1 
ATOM   1980  H HG22 . THR A 1 330 ? 117.786 131.220 75.168  1.00 76.30  ? 306 THR H HG22 1 
ATOM   1981  H HG23 . THR A 1 330 ? 116.841 130.433 76.160  1.00 76.30  ? 306 THR H HG23 1 
ATOM   1982  N N    . TYR A 1 331 ? 118.686 128.378 75.442  1.00 80.84  ? 307 TYR H N    1 
ATOM   1983  C CA   . TYR A 1 331 ? 118.896 127.784 74.130  1.00 80.84  ? 307 TYR H CA   1 
ATOM   1984  C C    . TYR A 1 331 ? 117.693 128.072 73.247  1.00 80.84  ? 307 TYR H C    1 
ATOM   1985  O O    . TYR A 1 331 ? 116.550 127.831 73.644  1.00 80.84  ? 307 TYR H O    1 
ATOM   1986  C CB   . TYR A 1 331 ? 119.120 126.274 74.233  1.00 80.84  ? 307 TYR H CB   1 
ATOM   1987  C CG   . TYR A 1 331 ? 120.103 125.887 75.309  1.00 80.84  ? 307 TYR H CG   1 
ATOM   1988  C CD1  . TYR A 1 331 ? 121.449 126.188 75.179  1.00 80.84  ? 307 TYR H CD1  1 
ATOM   1989  C CD2  . TYR A 1 331 ? 119.686 125.230 76.456  1.00 80.84  ? 307 TYR H CD2  1 
ATOM   1990  C CE1  . TYR A 1 331 ? 122.354 125.844 76.157  1.00 80.84  ? 307 TYR H CE1  1 
ATOM   1991  C CE2  . TYR A 1 331 ? 120.585 124.884 77.441  1.00 80.84  ? 307 TYR H CE2  1 
ATOM   1992  C CZ   . TYR A 1 331 ? 121.918 125.193 77.285  1.00 80.84  ? 307 TYR H CZ   1 
ATOM   1993  O OH   . TYR A 1 331 ? 122.826 124.854 78.258  1.00 80.84  ? 307 TYR H OH   1 
ATOM   1994  H H    . TYR A 1 331 ? 117.986 128.079 75.842  1.00 80.84  ? 307 TYR H H    1 
ATOM   1995  H HA   . TYR A 1 331 ? 119.679 128.180 73.716  1.00 80.84  ? 307 TYR H HA   1 
ATOM   1996  H HB2  . TYR A 1 331 ? 118.275 125.844 74.434  1.00 80.84  ? 307 TYR H HB2  1 
ATOM   1997  H HB3  . TYR A 1 331 ? 119.463 125.948 73.386  1.00 80.84  ? 307 TYR H HB3  1 
ATOM   1998  H HD1  . TYR A 1 331 ? 121.746 126.630 74.417  1.00 80.84  ? 307 TYR H HD1  1 
ATOM   1999  H HD2  . TYR A 1 331 ? 118.786 125.022 76.563  1.00 80.84  ? 307 TYR H HD2  1 
ATOM   2000  H HE1  . TYR A 1 331 ? 123.254 126.052 76.057  1.00 80.84  ? 307 TYR H HE1  1 
ATOM   2001  H HE2  . TYR A 1 331 ? 120.293 124.442 78.206  1.00 80.84  ? 307 TYR H HE2  1 
ATOM   2002  H HH   . TYR A 1 331 ? 122.437 124.457 78.888  1.00 80.84  ? 307 TYR H HH   1 
ATOM   2003  N N    . THR A 1 332 ? 117.955 128.582 72.046  1.00 92.72  ? 308 THR H N    1 
ATOM   2004  C CA   . THR A 1 332 ? 116.907 129.011 71.129  1.00 92.72  ? 308 THR H CA   1 
ATOM   2005  C C    . THR A 1 332 ? 117.037 128.247 69.823  1.00 92.72  ? 308 THR H C    1 
ATOM   2006  O O    . THR A 1 332 ? 118.123 128.198 69.237  1.00 92.72  ? 308 THR H O    1 
ATOM   2007  C CB   . THR A 1 332 ? 116.988 130.517 70.870  1.00 92.72  ? 308 THR H CB   1 
ATOM   2008  O OG1  . THR A 1 332 ? 116.588 131.231 72.046  1.00 92.72  ? 308 THR H OG1  1 
ATOM   2009  C CG2  . THR A 1 332 ? 116.094 130.910 69.707  1.00 92.72  ? 308 THR H CG2  1 
ATOM   2010  H H    . THR A 1 332 ? 118.750 128.690 71.735  1.00 92.72  ? 308 THR H H    1 
ATOM   2011  H HA   . THR A 1 332 ? 116.041 128.812 71.515  1.00 92.72  ? 308 THR H HA   1 
ATOM   2012  H HB   . THR A 1 332 ? 117.900 130.756 70.647  1.00 92.72  ? 308 THR H HB   1 
ATOM   2013  H HG1  . THR A 1 332 ? 116.620 132.059 71.905  1.00 92.72  ? 308 THR H HG1  1 
ATOM   2014  H HG21 . THR A 1 332 ? 115.906 131.861 69.743  1.00 92.72  ? 308 THR H HG21 1 
ATOM   2015  H HG22 . THR A 1 332 ? 116.531 130.709 68.865  1.00 92.72  ? 308 THR H HG22 1 
ATOM   2016  H HG23 . THR A 1 332 ? 115.256 130.424 69.753  1.00 92.72  ? 308 THR H HG23 1 
ATOM   2017  N N    . CYS A 1 333 ? 115.933 127.658 69.365  1.00 104.96 ? 309 CYS H N    1 
ATOM   2018  C CA   . CYS A 1 333 ? 115.900 126.980 68.069  1.00 104.96 ? 309 CYS H CA   1 
ATOM   2019  C C    . CYS A 1 333 ? 115.296 127.920 67.026  1.00 104.96 ? 309 CYS H C    1 
ATOM   2020  O O    . CYS A 1 333 ? 114.177 127.747 66.543  1.00 104.96 ? 309 CYS H O    1 
ATOM   2021  C CB   . CYS A 1 333 ? 115.122 125.673 68.162  1.00 104.96 ? 309 CYS H CB   1 
ATOM   2022  S SG   . CYS A 1 333 ? 114.865 124.861 66.560  1.00 104.96 ? 309 CYS H SG   1 
ATOM   2023  H H    . CYS A 1 333 ? 115.185 127.636 69.788  1.00 104.96 ? 309 CYS H H    1 
ATOM   2024  H HA   . CYS A 1 333 ? 116.806 126.770 67.795  1.00 104.96 ? 309 CYS H HA   1 
ATOM   2025  H HB2  . CYS A 1 333 ? 115.612 125.059 68.731  1.00 104.96 ? 309 CYS H HB2  1 
ATOM   2026  H HB3  . CYS A 1 333 ? 114.251 125.854 68.547  1.00 104.96 ? 309 CYS H HB3  1 
ATOM   2027  N N    . GLN A 1 334 ? 116.075 128.943 66.686  1.00 106.34 ? 310 GLN H N    1 
ATOM   2028  C CA   . GLN A 1 334 ? 115.660 129.877 65.650  1.00 106.34 ? 310 GLN H CA   1 
ATOM   2029  C C    . GLN A 1 334 ? 115.430 129.136 64.341  1.00 106.34 ? 310 GLN H C    1 
ATOM   2030  O O    . GLN A 1 334 ? 116.257 128.329 63.911  1.00 106.34 ? 310 GLN H O    1 
ATOM   2031  C CB   . GLN A 1 334 ? 116.722 130.960 65.466  1.00 106.34 ? 310 GLN H CB   1 
ATOM   2032  C CG   . GLN A 1 334 ? 116.663 131.676 64.129  1.00 106.34 ? 310 GLN H CG   1 
ATOM   2033  C CD   . GLN A 1 334 ? 117.481 132.952 64.119  1.00 106.34 ? 310 GLN H CD   1 
ATOM   2034  O OE1  . GLN A 1 334 ? 117.821 133.493 65.171  1.00 106.34 ? 310 GLN H OE1  1 
ATOM   2035  N NE2  . GLN A 1 334 ? 117.799 133.441 62.927  1.00 106.34 ? 310 GLN H NE2  1 
ATOM   2036  H H    . GLN A 1 334 ? 116.840 129.116 67.037  1.00 106.34 ? 310 GLN H H    1 
ATOM   2037  H HA   . GLN A 1 334 ? 114.829 130.302 65.912  1.00 106.34 ? 310 GLN H HA   1 
ATOM   2038  H HB2  . GLN A 1 334 ? 116.613 131.624 66.164  1.00 106.34 ? 310 GLN H HB2  1 
ATOM   2039  H HB3  . GLN A 1 334 ? 117.597 130.549 65.539  1.00 106.34 ? 310 GLN H HB3  1 
ATOM   2040  H HG2  . GLN A 1 334 ? 117.018 131.093 63.439  1.00 106.34 ? 310 GLN H HG2  1 
ATOM   2041  H HG3  . GLN A 1 334 ? 115.742 131.906 63.931  1.00 106.34 ? 310 GLN H HG3  1 
ATOM   2042  H HE21 . GLN A 1 334 ? 117.543 133.035 62.213  1.00 106.34 ? 310 GLN H HE21 1 
ATOM   2043  H HE22 . GLN A 1 334 ? 118.262 134.163 62.868  1.00 106.34 ? 310 GLN H HE22 1 
ATOM   2044  N N    . VAL A 1 335 ? 114.299 129.418 63.703  1.00 112.90 ? 311 VAL H N    1 
ATOM   2045  C CA   . VAL A 1 335 ? 113.908 128.770 62.457  1.00 112.90 ? 311 VAL H CA   1 
ATOM   2046  C C    . VAL A 1 335 ? 113.782 129.835 61.381  1.00 112.90 ? 311 VAL H C    1 
ATOM   2047  O O    . VAL A 1 335 ? 113.081 130.836 61.572  1.00 112.90 ? 311 VAL H O    1 
ATOM   2048  C CB   . VAL A 1 335 ? 112.589 127.993 62.609  1.00 112.90 ? 311 VAL H CB   1 
ATOM   2049  C CG1  . VAL A 1 335 ? 112.206 127.336 61.291  1.00 112.90 ? 311 VAL H CG1  1 
ATOM   2050  C CG2  . VAL A 1 335 ? 112.710 126.959 63.716  1.00 112.90 ? 311 VAL H CG2  1 
ATOM   2051  H H    . VAL A 1 335 ? 113.727 129.997 63.980  1.00 112.90 ? 311 VAL H H    1 
ATOM   2052  H HA   . VAL A 1 335 ? 114.599 128.145 62.186  1.00 112.90 ? 311 VAL H HA   1 
ATOM   2053  H HB   . VAL A 1 335 ? 111.883 128.612 62.853  1.00 112.90 ? 311 VAL H HB   1 
ATOM   2054  H HG11 . VAL A 1 335 ? 111.527 126.665 61.460  1.00 112.90 ? 311 VAL H HG11 1 
ATOM   2055  H HG12 . VAL A 1 335 ? 111.858 128.013 60.689  1.00 112.90 ? 311 VAL H HG12 1 
ATOM   2056  H HG13 . VAL A 1 335 ? 112.992 126.921 60.905  1.00 112.90 ? 311 VAL H HG13 1 
ATOM   2057  H HG21 . VAL A 1 335 ? 111.911 126.410 63.724  1.00 112.90 ? 311 VAL H HG21 1 
ATOM   2058  H HG22 . VAL A 1 335 ? 113.490 126.407 63.548  1.00 112.90 ? 311 VAL H HG22 1 
ATOM   2059  H HG23 . VAL A 1 335 ? 112.806 127.417 64.565  1.00 112.90 ? 311 VAL H HG23 1 
ATOM   2060  N N    . THR A 1 336 ? 114.456 129.618 60.257  1.00 120.17 ? 312 THR H N    1 
ATOM   2061  C CA   . THR A 1 336 ? 114.411 130.522 59.117  1.00 120.17 ? 312 THR H CA   1 
ATOM   2062  C C    . THR A 1 336 ? 113.714 129.826 57.958  1.00 120.17 ? 312 THR H C    1 
ATOM   2063  O O    . THR A 1 336 ? 114.127 128.739 57.542  1.00 120.17 ? 312 THR H O    1 
ATOM   2064  C CB   . THR A 1 336 ? 115.819 130.953 58.702  1.00 120.17 ? 312 THR H CB   1 
ATOM   2065  O OG1  . THR A 1 336 ? 116.568 131.329 59.864  1.00 120.17 ? 312 THR H OG1  1 
ATOM   2066  C CG2  . THR A 1 336 ? 115.756 132.127 57.738  1.00 120.17 ? 312 THR H CG2  1 
ATOM   2067  H H    . THR A 1 336 ? 114.962 128.934 60.130  1.00 120.17 ? 312 THR H H    1 
ATOM   2068  H HA   . THR A 1 336 ? 113.904 131.315 59.349  1.00 120.17 ? 312 THR H HA   1 
ATOM   2069  H HB   . THR A 1 336 ? 116.263 130.214 58.257  1.00 120.17 ? 312 THR H HB   1 
ATOM   2070  H HG1  . THR A 1 336 ? 117.346 131.557 59.643  1.00 120.17 ? 312 THR H HG1  1 
ATOM   2071  H HG21 . THR A 1 336 ? 116.653 132.418 57.514  1.00 120.17 ? 312 THR H HG21 1 
ATOM   2072  H HG22 . THR A 1 336 ? 115.297 131.865 56.925  1.00 120.17 ? 312 THR H HG22 1 
ATOM   2073  H HG23 . THR A 1 336 ? 115.278 132.865 58.146  1.00 120.17 ? 312 THR H HG23 1 
ATOM   2074  N N    . TYR A 1 337 ? 112.662 130.455 57.438  1.00 125.47 ? 313 TYR H N    1 
ATOM   2075  C CA   . TYR A 1 337 ? 111.900 129.903 56.330  1.00 125.47 ? 313 TYR H CA   1 
ATOM   2076  C C    . TYR A 1 337 ? 111.532 131.039 55.386  1.00 125.47 ? 313 TYR H C    1 
ATOM   2077  O O    . TYR A 1 337 ? 111.636 132.218 55.733  1.00 125.47 ? 313 TYR H O    1 
ATOM   2078  C CB   . TYR A 1 337 ? 110.646 129.169 56.825  1.00 125.47 ? 313 TYR H CB   1 
ATOM   2079  C CG   . TYR A 1 337 ? 109.837 128.530 55.720  1.00 125.47 ? 313 TYR H CG   1 
ATOM   2080  C CD1  . TYR A 1 337 ? 110.266 127.355 55.116  1.00 125.47 ? 313 TYR H CD1  1 
ATOM   2081  C CD2  . TYR A 1 337 ? 108.654 129.101 55.276  1.00 125.47 ? 313 TYR H CD2  1 
ATOM   2082  C CE1  . TYR A 1 337 ? 109.537 126.765 54.103  1.00 125.47 ? 313 TYR H CE1  1 
ATOM   2083  C CE2  . TYR A 1 337 ? 107.918 128.517 54.262  1.00 125.47 ? 313 TYR H CE2  1 
ATOM   2084  C CZ   . TYR A 1 337 ? 108.365 127.350 53.680  1.00 125.47 ? 313 TYR H CZ   1 
ATOM   2085  O OH   . TYR A 1 337 ? 107.635 126.764 52.670  1.00 125.47 ? 313 TYR H OH   1 
ATOM   2086  H H    . TYR A 1 337 ? 112.369 131.214 57.717  1.00 125.47 ? 313 TYR H H    1 
ATOM   2087  H HA   . TYR A 1 337 ? 112.451 129.270 55.844  1.00 125.47 ? 313 TYR H HA   1 
ATOM   2088  H HB2  . TYR A 1 337 ? 110.913 128.472 57.443  1.00 125.47 ? 313 TYR H HB2  1 
ATOM   2089  H HB3  . TYR A 1 337 ? 110.072 129.806 57.279  1.00 125.47 ? 313 TYR H HB3  1 
ATOM   2090  H HD1  . TYR A 1 337 ? 111.057 126.958 55.400  1.00 125.47 ? 313 TYR H HD1  1 
ATOM   2091  H HD2  . TYR A 1 337 ? 108.351 129.889 55.666  1.00 125.47 ? 313 TYR H HD2  1 
ATOM   2092  H HE1  . TYR A 1 337 ? 109.836 125.977 53.709  1.00 125.47 ? 313 TYR H HE1  1 
ATOM   2093  H HE2  . TYR A 1 337 ? 107.126 128.908 53.974  1.00 125.47 ? 313 TYR H HE2  1 
ATOM   2094  H HH   . TYR A 1 337 ? 106.972 127.243 52.479  1.00 125.47 ? 313 TYR H HH   1 
ATOM   2095  N N    . GLN A 1 338 ? 111.116 130.670 54.174  1.00 125.78 ? 314 GLN H N    1 
ATOM   2096  C CA   . GLN A 1 338 ? 110.710 131.639 53.163  1.00 125.78 ? 314 GLN H CA   1 
ATOM   2097  C C    . GLN A 1 338 ? 109.903 132.769 53.788  1.00 125.78 ? 314 GLN H C    1 
ATOM   2098  O O    . GLN A 1 338 ? 108.943 132.531 54.524  1.00 125.78 ? 314 GLN H O    1 
ATOM   2099  C CB   . GLN A 1 338 ? 109.882 130.949 52.074  1.00 125.78 ? 314 GLN H CB   1 
ATOM   2100  C CG   . GLN A 1 338 ? 110.593 129.808 51.361  1.00 125.78 ? 314 GLN H CG   1 
ATOM   2101  C CD   . GLN A 1 338 ? 109.648 128.975 50.515  1.00 125.78 ? 314 GLN H CD   1 
ATOM   2102  O OE1  . GLN A 1 338 ? 108.461 129.281 50.405  1.00 125.78 ? 314 GLN H OE1  1 
ATOM   2103  N NE2  . GLN A 1 338 ? 110.172 127.913 49.913  1.00 125.78 ? 314 GLN H NE2  1 
ATOM   2104  H H    . GLN A 1 338 ? 111.063 129.853 53.914  1.00 125.78 ? 314 GLN H H    1 
ATOM   2105  H HA   . GLN A 1 338 ? 111.500 132.021 52.749  1.00 125.78 ? 314 GLN H HA   1 
ATOM   2106  H HB2  . GLN A 1 338 ? 109.079 130.587 52.480  1.00 125.78 ? 314 GLN H HB2  1 
ATOM   2107  H HB3  . GLN A 1 338 ? 109.641 131.609 51.405  1.00 125.78 ? 314 GLN H HB3  1 
ATOM   2108  H HG2  . GLN A 1 338 ? 111.274 130.175 50.775  1.00 125.78 ? 314 GLN H HG2  1 
ATOM   2109  H HG3  . GLN A 1 338 ? 111.001 129.220 52.015  1.00 125.78 ? 314 GLN H HG3  1 
ATOM   2110  H HE21 . GLN A 1 338 ? 111.007 127.730 50.013  1.00 125.78 ? 314 GLN H HE21 1 
ATOM   2111  H HE22 . GLN A 1 338 ? 109.677 127.409 49.423  1.00 125.78 ? 314 GLN H HE22 1 
ATOM   2112  N N    . GLY A 1 339 ? 110.306 134.002 53.493  1.00 115.43 ? 315 GLY H N    1 
ATOM   2113  C CA   . GLY A 1 339 ? 109.660 135.162 54.070  1.00 115.43 ? 315 GLY H CA   1 
ATOM   2114  C C    . GLY A 1 339 ? 110.351 135.659 55.322  1.00 115.43 ? 315 GLY H C    1 
ATOM   2115  O O    . GLY A 1 339 ? 111.359 136.367 55.243  1.00 115.43 ? 315 GLY H O    1 
ATOM   2116  N N    . HIS A 1 340 ? 109.820 135.295 56.482  1.00 117.04 ? 316 HIS H N    1 
ATOM   2117  C CA   . HIS A 1 340 ? 110.354 135.713 57.769  1.00 117.04 ? 316 HIS H CA   1 
ATOM   2118  C C    . HIS A 1 340 ? 110.905 134.507 58.525  1.00 117.04 ? 316 HIS H C    1 
ATOM   2119  O O    . HIS A 1 340 ? 110.954 133.386 58.011  1.00 117.04 ? 316 HIS H O    1 
ATOM   2120  C CB   . HIS A 1 340 ? 109.279 136.434 58.584  1.00 117.04 ? 316 HIS H CB   1 
ATOM   2121  C CG   . HIS A 1 340 ? 109.023 137.838 58.134  1.00 117.04 ? 316 HIS H CG   1 
ATOM   2122  N ND1  . HIS A 1 340 ? 108.874 138.178 56.807  1.00 117.04 ? 316 HIS H ND1  1 
ATOM   2123  C CD2  . HIS A 1 340 ? 108.887 138.989 58.834  1.00 117.04 ? 316 HIS H CD2  1 
ATOM   2124  C CE1  . HIS A 1 340 ? 108.659 139.478 56.709  1.00 117.04 ? 316 HIS H CE1  1 
ATOM   2125  N NE2  . HIS A 1 340 ? 108.661 139.993 57.925  1.00 117.04 ? 316 HIS H NE2  1 
ATOM   2126  N N    . THR A 1 341 ? 111.322 134.753 59.765  1.00 116.64 ? 317 THR H N    1 
ATOM   2127  C CA   . THR A 1 341 ? 111.900 133.728 60.620  1.00 116.64 ? 317 THR H CA   1 
ATOM   2128  C C    . THR A 1 341 ? 111.158 133.693 61.948  1.00 116.64 ? 317 THR H C    1 
ATOM   2129  O O    . THR A 1 341 ? 110.569 134.686 62.383  1.00 116.64 ? 317 THR H O    1 
ATOM   2130  C CB   . THR A 1 341 ? 113.396 133.975 60.867  1.00 116.64 ? 317 THR H CB   1 
ATOM   2131  O OG1  . THR A 1 341 ? 113.936 132.907 61.654  1.00 116.64 ? 317 THR H OG1  1 
ATOM   2132  C CG2  . THR A 1 341 ? 113.613 135.295 61.591  1.00 116.64 ? 317 THR H CG2  1 
ATOM   2133  H H    . THR A 1 341 ? 111.278 135.526 60.139  1.00 116.64 ? 317 THR H H    1 
ATOM   2134  H HA   . THR A 1 341 ? 111.802 132.861 60.197  1.00 116.64 ? 317 THR H HA   1 
ATOM   2135  H HB   . THR A 1 341 ? 113.860 134.013 60.016  1.00 116.64 ? 317 THR H HB   1 
ATOM   2136  H HG1  . THR A 1 341 ? 114.758 133.028 61.778  1.00 116.64 ? 317 THR H HG1  1 
ATOM   2137  H HG21 . THR A 1 341 ? 114.558 135.512 61.603  1.00 116.64 ? 317 THR H HG21 1 
ATOM   2138  H HG22 . THR A 1 341 ? 113.133 136.005 61.138  1.00 116.64 ? 317 THR H HG22 1 
ATOM   2139  H HG23 . THR A 1 341 ? 113.294 135.232 62.504  1.00 116.64 ? 317 THR H HG23 1 
ATOM   2140  N N    . PHE A 1 342 ? 111.199 132.528 62.591  1.00 116.22 ? 318 PHE H N    1 
ATOM   2141  C CA   . PHE A 1 342 ? 110.541 132.311 63.870  1.00 116.22 ? 318 PHE H CA   1 
ATOM   2142  C C    . PHE A 1 342 ? 111.504 131.586 64.796  1.00 116.22 ? 318 PHE H C    1 
ATOM   2143  O O    . PHE A 1 342 ? 112.415 130.890 64.340  1.00 116.22 ? 318 PHE H O    1 
ATOM   2144  C CB   . PHE A 1 342 ? 109.250 131.502 63.706  1.00 116.22 ? 318 PHE H CB   1 
ATOM   2145  C CG   . PHE A 1 342 ? 108.409 131.939 62.542  1.00 116.22 ? 318 PHE H CG   1 
ATOM   2146  C CD1  . PHE A 1 342 ? 108.686 131.487 61.262  1.00 116.22 ? 318 PHE H CD1  1 
ATOM   2147  C CD2  . PHE A 1 342 ? 107.345 132.805 62.725  1.00 116.22 ? 318 PHE H CD2  1 
ATOM   2148  C CE1  . PHE A 1 342 ? 107.916 131.889 60.189  1.00 116.22 ? 318 PHE H CE1  1 
ATOM   2149  C CE2  . PHE A 1 342 ? 106.572 133.210 61.655  1.00 116.22 ? 318 PHE H CE2  1 
ATOM   2150  C CZ   . PHE A 1 342 ? 106.858 132.751 60.386  1.00 116.22 ? 318 PHE H CZ   1 
ATOM   2151  H H    . PHE A 1 342 ? 111.611 131.833 62.296  1.00 116.22 ? 318 PHE H H    1 
ATOM   2152  H HA   . PHE A 1 342 ? 110.318 133.166 64.270  1.00 116.22 ? 318 PHE H HA   1 
ATOM   2153  H HB2  . PHE A 1 342 ? 109.480 130.569 63.572  1.00 116.22 ? 318 PHE H HB2  1 
ATOM   2154  H HB3  . PHE A 1 342 ? 108.717 131.597 64.510  1.00 116.22 ? 318 PHE H HB3  1 
ATOM   2155  H HD1  . PHE A 1 342 ? 109.398 130.906 61.124  1.00 116.22 ? 318 PHE H HD1  1 
ATOM   2156  H HD2  . PHE A 1 342 ? 107.148 133.117 63.579  1.00 116.22 ? 318 PHE H HD2  1 
ATOM   2157  H HE1  . PHE A 1 342 ? 108.111 131.578 59.334  1.00 116.22 ? 318 PHE H HE1  1 
ATOM   2158  H HE2  . PHE A 1 342 ? 105.859 133.792 61.790  1.00 116.22 ? 318 PHE H HE2  1 
ATOM   2159  H HZ   . PHE A 1 342 ? 106.338 133.023 59.664  1.00 116.22 ? 318 PHE H HZ   1 
ATOM   2160  N N    . GLU A 1 343 ? 111.304 131.758 66.101  1.00 105.12 ? 319 GLU H N    1 
ATOM   2161  C CA   . GLU A 1 343 ? 112.225 131.190 67.074  1.00 105.12 ? 319 GLU H CA   1 
ATOM   2162  C C    . GLU A 1 343 ? 111.495 130.894 68.376  1.00 105.12 ? 319 GLU H C    1 
ATOM   2163  O O    . GLU A 1 343 ? 110.472 131.504 68.694  1.00 105.12 ? 319 GLU H O    1 
ATOM   2164  C CB   . GLU A 1 343 ? 113.408 132.131 67.331  1.00 105.12 ? 319 GLU H CB   1 
ATOM   2165  C CG   . GLU A 1 343 ? 113.036 133.428 68.028  1.00 105.12 ? 319 GLU H CG   1 
ATOM   2166  C CD   . GLU A 1 343 ? 114.184 134.420 68.063  1.00 105.12 ? 319 GLU H CD   1 
ATOM   2167  O OE1  . GLU A 1 343 ? 115.217 134.160 67.411  1.00 105.12 ? 319 GLU H OE1  1 
ATOM   2168  O OE2  . GLU A 1 343 ? 114.055 135.458 68.745  1.00 105.12 ? 319 GLU H OE2  1 
ATOM   2169  H H    . GLU A 1 343 ? 110.649 132.197 66.444  1.00 105.12 ? 319 GLU H H    1 
ATOM   2170  H HA   . GLU A 1 343 ? 112.575 130.353 66.730  1.00 105.12 ? 319 GLU H HA   1 
ATOM   2171  H HB2  . GLU A 1 343 ? 114.055 131.671 67.888  1.00 105.12 ? 319 GLU H HB2  1 
ATOM   2172  H HB3  . GLU A 1 343 ? 113.813 132.359 66.479  1.00 105.12 ? 319 GLU H HB3  1 
ATOM   2173  H HG2  . GLU A 1 343 ? 112.296 133.840 67.555  1.00 105.12 ? 319 GLU H HG2  1 
ATOM   2174  H HG3  . GLU A 1 343 ? 112.780 133.235 68.943  1.00 105.12 ? 319 GLU H HG3  1 
ATOM   2175  N N    . ASP A 1 344 ? 112.046 129.938 69.124  1.00 96.54  ? 320 ASP H N    1 
ATOM   2176  C CA   . ASP A 1 344 ? 111.573 129.583 70.454  1.00 96.54  ? 320 ASP H CA   1 
ATOM   2177  C C    . ASP A 1 344 ? 112.780 129.298 71.333  1.00 96.54  ? 320 ASP H C    1 
ATOM   2178  O O    . ASP A 1 344 ? 113.796 128.792 70.851  1.00 96.54  ? 320 ASP H O    1 
ATOM   2179  C CB   . ASP A 1 344 ? 110.648 128.362 70.419  1.00 96.54  ? 320 ASP H CB   1 
ATOM   2180  C CG   . ASP A 1 344 ? 109.257 128.699 69.924  1.00 96.54  ? 320 ASP H CG   1 
ATOM   2181  O OD1  . ASP A 1 344 ? 108.845 129.870 70.054  1.00 96.54  ? 320 ASP H OD1  1 
ATOM   2182  O OD2  . ASP A 1 344 ? 108.575 127.794 69.401  1.00 96.54  ? 320 ASP H OD2  1 
ATOM   2183  H H    . ASP A 1 344 ? 112.718 129.467 68.869  1.00 96.54  ? 320 ASP H H    1 
ATOM   2184  H HA   . ASP A 1 344 ? 111.086 130.330 70.837  1.00 96.54  ? 320 ASP H HA   1 
ATOM   2185  H HB2  . ASP A 1 344 ? 111.025 127.696 69.823  1.00 96.54  ? 320 ASP H HB2  1 
ATOM   2186  H HB3  . ASP A 1 344 ? 110.568 127.999 71.315  1.00 96.54  ? 320 ASP H HB3  1 
ATOM   2187  N N    . SER A 1 345 ? 112.665 129.617 72.620  1.00 83.78  ? 321 SER H N    1 
ATOM   2188  C CA   . SER A 1 345 ? 113.773 129.503 73.556  1.00 83.78  ? 321 SER H CA   1 
ATOM   2189  C C    . SER A 1 345 ? 113.357 128.701 74.780  1.00 83.78  ? 321 SER H C    1 
ATOM   2190  O O    . SER A 1 345 ? 112.182 128.671 75.154  1.00 83.78  ? 321 SER H O    1 
ATOM   2191  C CB   . SER A 1 345 ? 114.268 130.883 73.990  1.00 83.78  ? 321 SER H CB   1 
ATOM   2192  O OG   . SER A 1 345 ? 113.262 131.578 74.705  1.00 83.78  ? 321 SER H OG   1 
ATOM   2193  H H    . SER A 1 345 ? 111.939 129.907 72.979  1.00 83.78  ? 321 SER H H    1 
ATOM   2194  H HA   . SER A 1 345 ? 114.508 129.039 73.128  1.00 83.78  ? 321 SER H HA   1 
ATOM   2195  H HB2  . SER A 1 345 ? 115.044 130.775 74.562  1.00 83.78  ? 321 SER H HB2  1 
ATOM   2196  H HB3  . SER A 1 345 ? 114.506 131.396 73.201  1.00 83.78  ? 321 SER H HB3  1 
ATOM   2197  H HG   . SER A 1 345 ? 113.549 132.328 74.949  1.00 83.78  ? 321 SER H HG   1 
ATOM   2198  N N    . THR A 1 346 ? 114.339 128.047 75.398  1.00 80.24  ? 322 THR H N    1 
ATOM   2199  C CA   . THR A 1 346 ? 114.118 127.239 76.587  1.00 80.24  ? 322 THR H CA   1 
ATOM   2200  C C    . THR A 1 346 ? 115.314 127.380 77.513  1.00 80.24  ? 322 THR H C    1 
ATOM   2201  O O    . THR A 1 346 ? 116.432 127.664 77.080  1.00 80.24  ? 322 THR H O    1 
ATOM   2202  C CB   . THR A 1 346 ? 113.910 125.764 76.236  1.00 80.24  ? 322 THR H CB   1 
ATOM   2203  O OG1  . THR A 1 346 ? 115.085 125.256 75.597  1.00 80.24  ? 322 THR H OG1  1 
ATOM   2204  C CG2  . THR A 1 346 ? 112.730 125.600 75.302  1.00 80.24  ? 322 THR H CG2  1 
ATOM   2205  H H    . THR A 1 346 ? 115.159 128.058 75.138  1.00 80.24  ? 322 THR H H    1 
ATOM   2206  H HA   . THR A 1 346 ? 113.329 127.558 77.053  1.00 80.24  ? 322 THR H HA   1 
ATOM   2207  H HB   . THR A 1 346 ? 113.736 125.259 77.045  1.00 80.24  ? 322 THR H HB   1 
ATOM   2208  H HG1  . THR A 1 346 ? 114.975 124.449 75.391  1.00 80.24  ? 322 THR H HG1  1 
ATOM   2209  H HG21 . THR A 1 346 ? 112.571 124.659 75.135  1.00 80.24  ? 322 THR H HG21 1 
ATOM   2210  H HG22 . THR A 1 346 ? 111.936 125.990 75.699  1.00 80.24  ? 322 THR H HG22 1 
ATOM   2211  H HG23 . THR A 1 346 ? 112.911 126.041 74.458  1.00 80.24  ? 322 THR H HG23 1 
ATOM   2212  N N    . LYS A 1 347 ? 115.073 127.172 78.802  1.00 73.00  ? 323 LYS H N    1 
ATOM   2213  C CA   . LYS A 1 347 ? 116.146 127.162 79.785  1.00 73.00  ? 323 LYS H CA   1 
ATOM   2214  C C    . LYS A 1 347 ? 115.711 126.289 80.951  1.00 73.00  ? 323 LYS H C    1 
ATOM   2215  O O    . LYS A 1 347 ? 114.539 125.933 81.081  1.00 73.00  ? 323 LYS H O    1 
ATOM   2216  C CB   . LYS A 1 347 ? 116.499 128.575 80.258  1.00 73.00  ? 323 LYS H CB   1 
ATOM   2217  C CG   . LYS A 1 347 ? 115.489 129.199 81.209  1.00 73.00  ? 323 LYS H CG   1 
ATOM   2218  C CD   . LYS A 1 347 ? 115.987 130.530 81.740  1.00 73.00  ? 323 LYS H CD   1 
ATOM   2219  C CE   . LYS A 1 347 ? 116.925 130.340 82.914  1.00 73.00  ? 323 LYS H CE   1 
ATOM   2220  N NZ   . LYS A 1 347 ? 117.390 131.639 83.467  1.00 73.00  ? 323 LYS H NZ   1 
ATOM   2221  H H    . LYS A 1 347 ? 114.292 127.033 79.134  1.00 73.00  ? 323 LYS H H    1 
ATOM   2222  H HA   . LYS A 1 347 ? 116.939 126.767 79.390  1.00 73.00  ? 323 LYS H HA   1 
ATOM   2223  H HB2  . LYS A 1 347 ? 117.353 128.543 80.717  1.00 73.00  ? 323 LYS H HB2  1 
ATOM   2224  H HB3  . LYS A 1 347 ? 116.567 129.152 79.482  1.00 73.00  ? 323 LYS H HB3  1 
ATOM   2225  H HG2  . LYS A 1 347 ? 114.655 129.351 80.737  1.00 73.00  ? 323 LYS H HG2  1 
ATOM   2226  H HG3  . LYS A 1 347 ? 115.345 128.616 81.970  1.00 73.00  ? 323 LYS H HG3  1 
ATOM   2227  H HD2  . LYS A 1 347 ? 116.468 130.995 81.038  1.00 73.00  ? 323 LYS H HD2  1 
ATOM   2228  H HD3  . LYS A 1 347 ? 115.230 131.059 82.037  1.00 73.00  ? 323 LYS H HD3  1 
ATOM   2229  H HE2  . LYS A 1 347 ? 116.463 129.859 83.618  1.00 73.00  ? 323 LYS H HE2  1 
ATOM   2230  H HE3  . LYS A 1 347 ? 117.704 129.839 82.623  1.00 73.00  ? 323 LYS H HE3  1 
ATOM   2231  H HZ1  . LYS A 1 347 ? 117.939 131.498 84.153  1.00 73.00  ? 323 LYS H HZ1  1 
ATOM   2232  H HZ2  . LYS A 1 347 ? 117.822 132.099 82.840  1.00 73.00  ? 323 LYS H HZ2  1 
ATOM   2233  H HZ3  . LYS A 1 347 ? 116.693 132.116 83.748  1.00 73.00  ? 323 LYS H HZ3  1 
ATOM   2234  N N    . LYS A 1 348 ? 116.676 125.952 81.802  1.00 67.00  ? 324 LYS H N    1 
ATOM   2235  C CA   . LYS A 1 348 ? 116.384 125.128 82.963  1.00 67.00  ? 324 LYS H CA   1 
ATOM   2236  C C    . LYS A 1 348 ? 115.236 125.740 83.752  1.00 67.00  ? 324 LYS H C    1 
ATOM   2237  O O    . LYS A 1 348 ? 115.247 126.933 84.063  1.00 67.00  ? 324 LYS H O    1 
ATOM   2238  C CB   . LYS A 1 348 ? 117.624 125.002 83.844  1.00 67.00  ? 324 LYS H CB   1 
ATOM   2239  C CG   . LYS A 1 348 ? 117.451 124.072 85.034  1.00 67.00  ? 324 LYS H CG   1 
ATOM   2240  C CD   . LYS A 1 348 ? 118.326 124.495 86.201  1.00 67.00  ? 324 LYS H CD   1 
ATOM   2241  C CE   . LYS A 1 348 ? 118.110 123.603 87.411  1.00 67.00  ? 324 LYS H CE   1 
ATOM   2242  N NZ   . LYS A 1 348 ? 116.681 123.543 87.825  1.00 67.00  ? 324 LYS H NZ   1 
ATOM   2243  H H    . LYS A 1 348 ? 117.500 126.187 81.728  1.00 67.00  ? 324 LYS H H    1 
ATOM   2244  H HA   . LYS A 1 348 ? 116.120 124.240 82.673  1.00 67.00  ? 324 LYS H HA   1 
ATOM   2245  H HB2  . LYS A 1 348 ? 118.355 124.660 83.306  1.00 67.00  ? 324 LYS H HB2  1 
ATOM   2246  H HB3  . LYS A 1 348 ? 117.852 125.881 84.186  1.00 67.00  ? 324 LYS H HB3  1 
ATOM   2247  H HG2  . LYS A 1 348 ? 116.527 124.085 85.326  1.00 67.00  ? 324 LYS H HG2  1 
ATOM   2248  H HG3  . LYS A 1 348 ? 117.707 123.173 84.775  1.00 67.00  ? 324 LYS H HG3  1 
ATOM   2249  H HD2  . LYS A 1 348 ? 119.259 124.433 85.941  1.00 67.00  ? 324 LYS H HD2  1 
ATOM   2250  H HD3  . LYS A 1 348 ? 118.108 125.406 86.452  1.00 67.00  ? 324 LYS H HD3  1 
ATOM   2251  H HE2  . LYS A 1 348 ? 118.399 122.703 87.196  1.00 67.00  ? 324 LYS H HE2  1 
ATOM   2252  H HE3  . LYS A 1 348 ? 118.625 123.949 88.156  1.00 67.00  ? 324 LYS H HE3  1 
ATOM   2253  H HZ1  . LYS A 1 348 ? 116.603 123.079 88.581  1.00 67.00  ? 324 LYS H HZ1  1 
ATOM   2254  H HZ2  . LYS A 1 348 ? 116.368 124.365 87.956  1.00 67.00  ? 324 LYS H HZ2  1 
ATOM   2255  H HZ3  . LYS A 1 348 ? 116.197 123.147 87.192  1.00 67.00  ? 324 LYS H HZ3  1 
ATOM   2256  N N    . CYS A 1 349 ? 114.245 124.914 84.083  1.00 71.61  ? 325 CYS H N    1 
ATOM   2257  C CA   . CYS A 1 349 ? 113.015 125.394 84.710  1.00 71.61  ? 325 CYS H CA   1 
ATOM   2258  C C    . CYS A 1 349 ? 113.284 125.673 86.189  1.00 71.61  ? 325 CYS H C    1 
ATOM   2259  O O    . CYS A 1 349 ? 112.925 124.907 87.085  1.00 71.61  ? 325 CYS H O    1 
ATOM   2260  C CB   . CYS A 1 349 ? 111.899 124.380 84.526  1.00 71.61  ? 325 CYS H CB   1 
ATOM   2261  S SG   . CYS A 1 349 ? 111.531 123.961 82.801  1.00 71.61  ? 325 CYS H SG   1 
ATOM   2262  H H    . CYS A 1 349 ? 114.261 124.064 83.954  1.00 71.61  ? 325 CYS H H    1 
ATOM   2263  H HA   . CYS A 1 349 ? 112.746 126.226 84.292  1.00 71.61  ? 325 CYS H HA   1 
ATOM   2264  H HB2  . CYS A 1 349 ? 112.136 123.561 84.989  1.00 71.61  ? 325 CYS H HB2  1 
ATOM   2265  H HB3  . CYS A 1 349 ? 111.092 124.754 84.907  1.00 71.61  ? 325 CYS H HB3  1 
ATOM   2266  N N    . ALA A 1 350 ? 113.932 126.809 86.434  1.00 68.25  ? 326 ALA H N    1 
ATOM   2267  C CA   . ALA A 1 350 ? 114.340 127.170 87.781  1.00 68.25  ? 326 ALA H CA   1 
ATOM   2268  C C    . ALA A 1 350 ? 113.165 127.746 88.569  1.00 68.25  ? 326 ALA H C    1 
ATOM   2269  O O    . ALA A 1 350 ? 112.107 128.074 88.024  1.00 68.25  ? 326 ALA H O    1 
ATOM   2270  C CB   . ALA A 1 350 ? 115.488 128.177 87.738  1.00 68.25  ? 326 ALA H CB   1 
ATOM   2271  H H    . ALA A 1 350 ? 114.147 127.386 85.833  1.00 68.25  ? 326 ALA H H    1 
ATOM   2272  H HA   . ALA A 1 350 ? 114.652 126.376 88.242  1.00 68.25  ? 326 ALA H HA   1 
ATOM   2273  H HB1  . ALA A 1 350 ? 115.743 128.403 88.646  1.00 68.25  ? 326 ALA H HB1  1 
ATOM   2274  H HB2  . ALA A 1 350 ? 116.240 127.779 87.273  1.00 68.25  ? 326 ALA H HB2  1 
ATOM   2275  H HB3  . ALA A 1 350 ? 115.192 128.973 87.269  1.00 68.25  ? 326 ALA H HB3  1 
ATOM   2276  N N    . ASP A 1 351 ? 113.372 127.876 89.877  1.00 73.72  ? 327 ASP H N    1 
ATOM   2277  C CA   . ASP A 1 351 ? 112.343 128.387 90.770  1.00 73.72  ? 327 ASP H CA   1 
ATOM   2278  C C    . ASP A 1 351 ? 112.103 129.873 90.504  1.00 73.72  ? 327 ASP H C    1 
ATOM   2279  O O    . ASP A 1 351 ? 112.730 130.493 89.641  1.00 73.72  ? 327 ASP H O    1 
ATOM   2280  C CB   . ASP A 1 351 ? 112.743 128.152 92.225  1.00 73.72  ? 327 ASP H CB   1 
ATOM   2281  C CG   . ASP A 1 351 ? 113.938 128.989 92.647  1.00 73.72  ? 327 ASP H CG   1 
ATOM   2282  O OD1  . ASP A 1 351 ? 114.614 129.557 91.765  1.00 73.72  ? 327 ASP H OD1  1 
ATOM   2283  O OD2  . ASP A 1 351 ? 114.200 129.081 93.864  1.00 73.72  ? 327 ASP H OD2  1 
ATOM   2284  H H    . ASP A 1 351 ? 114.108 127.673 90.273  1.00 73.72  ? 327 ASP H H    1 
ATOM   2285  H HA   . ASP A 1 351 ? 111.514 127.912 90.603  1.00 73.72  ? 327 ASP H HA   1 
ATOM   2286  H HB2  . ASP A 1 351 ? 111.996 128.382 92.800  1.00 73.72  ? 327 ASP H HB2  1 
ATOM   2287  H HB3  . ASP A 1 351 ? 112.976 127.217 92.341  1.00 73.72  ? 327 ASP H HB3  1 
ATOM   2288  N N    . SER A 1 352 ? 111.179 130.452 91.267  1.00 67.47  ? 328 SER H N    1 
ATOM   2289  C CA   . SER A 1 352 ? 110.779 131.848 91.103  1.00 67.47  ? 328 SER H CA   1 
ATOM   2290  C C    . SER A 1 352 ? 111.543 132.696 92.114  1.00 67.47  ? 328 SER H C    1 
ATOM   2291  O O    . SER A 1 352 ? 111.189 132.748 93.294  1.00 67.47  ? 328 SER H O    1 
ATOM   2292  C CB   . SER A 1 352 ? 109.272 132.000 91.274  1.00 67.47  ? 328 SER H CB   1 
ATOM   2293  O OG   . SER A 1 352 ? 108.573 131.337 90.235  1.00 67.47  ? 328 SER H OG   1 
ATOM   2294  H H    . SER A 1 352 ? 110.760 130.048 91.900  1.00 67.47  ? 328 SER H H    1 
ATOM   2295  H HA   . SER A 1 352 ? 111.015 132.149 90.212  1.00 67.47  ? 328 SER H HA   1 
ATOM   2296  H HB2  . SER A 1 352 ? 109.011 131.614 92.125  1.00 67.47  ? 328 SER H HB2  1 
ATOM   2297  H HB3  . SER A 1 352 ? 109.045 132.943 91.255  1.00 67.47  ? 328 SER H HB3  1 
ATOM   2298  H HG   . SER A 1 352 ? 107.744 131.425 90.344  1.00 67.47  ? 328 SER H HG   1 
ATOM   2299  N N    . ASN A 1 353 ? 112.594 133.359 91.643  1.00 44.47  ? 329 ASN H N    1 
ATOM   2300  C CA   . ASN A 1 353 ? 113.370 134.297 92.441  1.00 44.47  ? 329 ASN H CA   1 
ATOM   2301  C C    . ASN A 1 353 ? 114.159 135.192 91.494  1.00 44.47  ? 329 ASN H C    1 
ATOM   2302  O O    . ASN A 1 353 ? 115.364 134.988 91.304  1.00 44.47  ? 329 ASN H O    1 
ATOM   2303  C CB   . ASN A 1 353 ? 114.298 133.558 93.404  1.00 44.47  ? 329 ASN H CB   1 
ATOM   2304  C CG   . ASN A 1 353 ? 115.271 134.482 94.103  1.00 44.47  ? 329 ASN H CG   1 
ATOM   2305  O OD1  . ASN A 1 353 ? 116.438 134.572 93.725  1.00 44.47  ? 329 ASN H OD1  1 
ATOM   2306  N ND2  . ASN A 1 353 ? 114.798 135.172 95.134  1.00 44.47  ? 329 ASN H ND2  1 
ATOM   2307  N N    . PRO A 1 354 ? 113.516 136.187 90.888  1.00 42.54  ? 330 PRO H N    1 
ATOM   2308  C CA   . PRO A 1 354 ? 114.173 136.963 89.832  1.00 42.54  ? 330 PRO H CA   1 
ATOM   2309  C C    . PRO A 1 354 ? 115.549 137.456 90.253  1.00 42.54  ? 330 PRO H C    1 
ATOM   2310  O O    . PRO A 1 354 ? 115.892 137.472 91.434  1.00 42.54  ? 330 PRO H O    1 
ATOM   2311  C CB   . PRO A 1 354 ? 113.204 138.124 89.599  1.00 42.54  ? 330 PRO H CB   1 
ATOM   2312  C CG   . PRO A 1 354 ? 111.875 137.564 89.969  1.00 42.54  ? 330 PRO H CG   1 
ATOM   2313  C CD   . PRO A 1 354 ? 112.119 136.598 91.094  1.00 42.54  ? 330 PRO H CD   1 
ATOM   2314  N N    . ARG A 1 355 ? 116.343 137.853 89.260  1.00 36.42  ? 331 ARG H N    1 
ATOM   2315  C CA   . ARG A 1 355 ? 117.743 138.166 89.518  1.00 36.42  ? 331 ARG H CA   1 
ATOM   2316  C C    . ARG A 1 355 ? 117.923 139.533 90.164  1.00 36.42  ? 331 ARG H C    1 
ATOM   2317  O O    . ARG A 1 355 ? 118.865 139.724 90.938  1.00 36.42  ? 331 ARG H O    1 
ATOM   2318  C CB   . ARG A 1 355 ? 118.541 138.094 88.223  1.00 36.42  ? 331 ARG H CB   1 
ATOM   2319  C CG   . ARG A 1 355 ? 119.969 138.535 88.391  1.00 36.42  ? 331 ARG H CG   1 
ATOM   2320  C CD   . ARG A 1 355 ? 120.696 137.608 89.329  1.00 36.42  ? 331 ARG H CD   1 
ATOM   2321  N NE   . ARG A 1 355 ? 122.017 138.118 89.664  1.00 36.42  ? 331 ARG H NE   1 
ATOM   2322  C CZ   . ARG A 1 355 ? 123.004 138.257 88.793  1.00 36.42  ? 331 ARG H CZ   1 
ATOM   2323  N NH1  . ARG A 1 355 ? 122.844 137.959 87.514  1.00 36.42  ? 331 ARG H NH1  1 
ATOM   2324  N NH2  . ARG A 1 355 ? 124.180 138.713 89.213  1.00 36.42  ? 331 ARG H NH2  1 
ATOM   2325  N N    . GLY A 1 356 ? 117.068 140.493 89.849  1.00 29.60  ? 332 GLY H N    1 
ATOM   2326  C CA   . GLY A 1 356 ? 117.186 141.814 90.452  1.00 29.60  ? 332 GLY H CA   1 
ATOM   2327  C C    . GLY A 1 356 ? 118.004 142.768 89.606  1.00 29.60  ? 332 GLY H C    1 
ATOM   2328  O O    . GLY A 1 356 ? 118.976 142.396 88.952  1.00 29.60  ? 332 GLY H O    1 
ATOM   2329  H H    . GLY A 1 356 ? 116.416 140.410 89.294  1.00 29.60  ? 332 GLY H H    1 
ATOM   2330  H HA2  . GLY A 1 356 ? 116.302 142.193 90.569  1.00 29.60  ? 332 GLY H HA2  1 
ATOM   2331  H HA3  . GLY A 1 356 ? 117.605 141.738 91.323  1.00 29.60  ? 332 GLY H HA3  1 
ATOM   2332  N N    . VAL A 1 357 ? 117.611 144.042 89.650  1.00 27.91  ? 333 VAL H N    1 
ATOM   2333  C CA   . VAL A 1 357 ? 118.169 145.037 88.742  1.00 27.91  ? 333 VAL H CA   1 
ATOM   2334  C C    . VAL A 1 357 ? 119.658 145.226 89.004  1.00 27.91  ? 333 VAL H C    1 
ATOM   2335  O O    . VAL A 1 357 ? 120.151 145.019 90.119  1.00 27.91  ? 333 VAL H O    1 
ATOM   2336  C CB   . VAL A 1 357 ? 117.414 146.370 88.880  1.00 27.91  ? 333 VAL H CB   1 
ATOM   2337  C CG1  . VAL A 1 357 ? 117.985 147.397 87.926  1.00 27.91  ? 333 VAL H CG1  1 
ATOM   2338  C CG2  . VAL A 1 357 ? 115.935 146.166 88.621  1.00 27.91  ? 333 VAL H CG2  1 
ATOM   2339  N N    . SER A 1 358 ? 120.384 145.623 87.962  1.00 26.14  ? 334 SER H N    1 
ATOM   2340  C CA   . SER A 1 358 ? 121.801 145.927 88.108  1.00 26.14  ? 334 SER H CA   1 
ATOM   2341  C C    . SER A 1 358 ? 122.210 146.889 87.006  1.00 26.14  ? 334 SER H C    1 
ATOM   2342  O O    . SER A 1 358 ? 121.500 147.057 86.014  1.00 26.14  ? 334 SER H O    1 
ATOM   2343  C CB   . SER A 1 358 ? 122.656 144.663 88.062  1.00 26.14  ? 334 SER H CB   1 
ATOM   2344  O OG   . SER A 1 358 ? 124.006 144.986 87.792  1.00 26.14  ? 334 SER H OG   1 
ATOM   2345  H H    . SER A 1 358 ? 120.081 145.724 87.164  1.00 26.14  ? 334 SER H H    1 
ATOM   2346  H HA   . SER A 1 358 ? 121.949 146.363 88.963  1.00 26.14  ? 334 SER H HA   1 
ATOM   2347  H HB2  . SER A 1 358 ? 122.604 144.214 88.920  1.00 26.14  ? 334 SER H HB2  1 
ATOM   2348  H HB3  . SER A 1 358 ? 122.324 144.080 87.361  1.00 26.14  ? 334 SER H HB3  1 
ATOM   2349  H HG   . SER A 1 358 ? 124.471 144.287 87.769  1.00 26.14  ? 334 SER H HG   1 
ATOM   2350  N N    . ALA A 1 359 ? 123.368 147.518 87.190  1.00 23.32  ? 335 ALA H N    1 
ATOM   2351  C CA   . ALA A 1 359 ? 123.821 148.547 86.269  1.00 23.32  ? 335 ALA H CA   1 
ATOM   2352  C C    . ALA A 1 359 ? 125.326 148.448 86.089  1.00 23.32  ? 335 ALA H C    1 
ATOM   2353  O O    . ALA A 1 359 ? 126.047 147.972 86.967  1.00 23.32  ? 335 ALA H O    1 
ATOM   2354  C CB   . ALA A 1 359 ? 123.447 149.945 86.763  1.00 23.32  ? 335 ALA H CB   1 
ATOM   2355  H H    . ALA A 1 359 ? 123.908 147.365 87.842  1.00 23.32  ? 335 ALA H H    1 
ATOM   2356  H HA   . ALA A 1 359 ? 123.405 148.409 85.404  1.00 23.32  ? 335 ALA H HA   1 
ATOM   2357  H HB1  . ALA A 1 359 ? 123.768 150.602 86.125  1.00 23.32  ? 335 ALA H HB1  1 
ATOM   2358  H HB2  . ALA A 1 359 ? 122.482 150.004 86.842  1.00 23.32  ? 335 ALA H HB2  1 
ATOM   2359  H HB3  . ALA A 1 359 ? 123.860 150.094 87.628  1.00 23.32  ? 335 ALA H HB3  1 
ATOM   2360  N N    . TYR A 1 360 ? 125.790 148.911 84.933  1.00 21.54  ? 336 TYR H N    1 
ATOM   2361  C CA   . TYR A 1 360 ? 127.209 148.919 84.616  1.00 21.54  ? 336 TYR H CA   1 
ATOM   2362  C C    . TYR A 1 360 ? 127.525 150.180 83.830  1.00 21.54  ? 336 TYR H C    1 
ATOM   2363  O O    . TYR A 1 360 ? 126.724 150.640 83.012  1.00 21.54  ? 336 TYR H O    1 
ATOM   2364  C CB   . TYR A 1 360 ? 127.619 147.671 83.822  1.00 21.54  ? 336 TYR H CB   1 
ATOM   2365  C CG   . TYR A 1 360 ? 127.124 146.383 84.439  1.00 21.54  ? 336 TYR H CG   1 
ATOM   2366  C CD1  . TYR A 1 360 ? 127.837 145.757 85.447  1.00 21.54  ? 336 TYR H CD1  1 
ATOM   2367  C CD2  . TYR A 1 360 ? 125.939 145.802 84.020  1.00 21.54  ? 336 TYR H CD2  1 
ATOM   2368  C CE1  . TYR A 1 360 ? 127.383 144.592 86.019  1.00 21.54  ? 336 TYR H CE1  1 
ATOM   2369  C CE2  . TYR A 1 360 ? 125.479 144.638 84.587  1.00 21.54  ? 336 TYR H CE2  1 
ATOM   2370  C CZ   . TYR A 1 360 ? 126.204 144.039 85.585  1.00 21.54  ? 336 TYR H CZ   1 
ATOM   2371  O OH   . TYR A 1 360 ? 125.748 142.876 86.152  1.00 21.54  ? 336 TYR H OH   1 
ATOM   2372  H H    . TYR A 1 360 ? 125.294 149.232 84.308  1.00 21.54  ? 336 TYR H H    1 
ATOM   2373  H HA   . TYR A 1 360 ? 127.722 148.939 85.439  1.00 21.54  ? 336 TYR H HA   1 
ATOM   2374  H HB2  . TYR A 1 360 ? 127.252 147.732 82.927  1.00 21.54  ? 336 TYR H HB2  1 
ATOM   2375  H HB3  . TYR A 1 360 ? 128.587 147.629 83.781  1.00 21.54  ? 336 TYR H HB3  1 
ATOM   2376  H HD1  . TYR A 1 360 ? 128.634 146.133 85.745  1.00 21.54  ? 336 TYR H HD1  1 
ATOM   2377  H HD2  . TYR A 1 360 ? 125.444 146.209 83.346  1.00 21.54  ? 336 TYR H HD2  1 
ATOM   2378  H HE1  . TYR A 1 360 ? 127.871 144.181 86.696  1.00 21.54  ? 336 TYR H HE1  1 
ATOM   2379  H HE2  . TYR A 1 360 ? 124.682 144.259 84.295  1.00 21.54  ? 336 TYR H HE2  1 
ATOM   2380  H HH   . TYR A 1 360 ? 125.026 142.644 85.792  1.00 21.54  ? 336 TYR H HH   1 
ATOM   2381  N N    . LEU A 1 361 ? 128.702 150.737 84.088  1.00 22.32  ? 337 LEU H N    1 
ATOM   2382  C CA   . LEU A 1 361 ? 129.137 151.981 83.472  1.00 22.32  ? 337 LEU H CA   1 
ATOM   2383  C C    . LEU A 1 361 ? 130.321 151.708 82.555  1.00 22.32  ? 337 LEU H C    1 
ATOM   2384  O O    . LEU A 1 361 ? 131.335 151.151 82.987  1.00 22.32  ? 337 LEU H O    1 
ATOM   2385  C CB   . LEU A 1 361 ? 129.512 153.017 84.536  1.00 22.32  ? 337 LEU H CB   1 
ATOM   2386  C CG   . LEU A 1 361 ? 129.523 154.485 84.099  1.00 22.32  ? 337 LEU H CG   1 
ATOM   2387  C CD1  . LEU A 1 361 ? 128.155 154.946 83.646  1.00 22.32  ? 337 LEU H CD1  1 
ATOM   2388  C CD2  . LEU A 1 361 ? 130.017 155.354 85.227  1.00 22.32  ? 337 LEU H CD2  1 
ATOM   2389  H H    . LEU A 1 361 ? 129.280 150.403 84.630  1.00 22.32  ? 337 LEU H H    1 
ATOM   2390  H HA   . LEU A 1 361 ? 128.416 152.342 82.933  1.00 22.32  ? 337 LEU H HA   1 
ATOM   2391  H HB2  . LEU A 1 361 ? 128.882 152.940 85.270  1.00 22.32  ? 337 LEU H HB2  1 
ATOM   2392  H HB3  . LEU A 1 361 ? 130.403 152.808 84.857  1.00 22.32  ? 337 LEU H HB3  1 
ATOM   2393  H HG   . LEU A 1 361 ? 130.135 154.587 83.353  1.00 22.32  ? 337 LEU H HG   1 
ATOM   2394  H HD11 . LEU A 1 361 ? 128.153 155.914 83.597  1.00 22.32  ? 337 LEU H HD11 1 
ATOM   2395  H HD12 . LEU A 1 361 ? 127.966 154.570 82.772  1.00 22.32  ? 337 LEU H HD12 1 
ATOM   2396  H HD13 . LEU A 1 361 ? 127.493 154.647 84.289  1.00 22.32  ? 337 LEU H HD13 1 
ATOM   2397  H HD21 . LEU A 1 361 ? 130.252 156.227 84.876  1.00 22.32  ? 337 LEU H HD21 1 
ATOM   2398  H HD22 . LEU A 1 361 ? 129.313 155.441 85.889  1.00 22.32  ? 337 LEU H HD22 1 
ATOM   2399  H HD23 . LEU A 1 361 ? 130.795 154.934 85.622  1.00 22.32  ? 337 LEU H HD23 1 
ATOM   2400  N N    . SER A 1 362 ? 130.189 152.114 81.298  1.00 20.77  ? 338 SER H N    1 
ATOM   2401  C CA   . SER A 1 362 ? 131.229 151.916 80.301  1.00 20.77  ? 338 SER H CA   1 
ATOM   2402  C C    . SER A 1 362 ? 132.333 152.945 80.460  1.00 20.77  ? 338 SER H C    1 
ATOM   2403  O O    . SER A 1 362 ? 132.496 153.535 81.529  1.00 20.77  ? 338 SER H O    1 
ATOM   2404  C CB   . SER A 1 362 ? 130.643 151.999 78.895  1.00 20.77  ? 338 SER H CB   1 
ATOM   2405  O OG   . SER A 1 362 ? 131.664 152.196 77.936  1.00 20.77  ? 338 SER H OG   1 
ATOM   2406  H H    . SER A 1 362 ? 129.491 152.515 80.994  1.00 20.77  ? 338 SER H H    1 
ATOM   2407  H HA   . SER A 1 362 ? 131.617 151.035 80.418  1.00 20.77  ? 338 SER H HA   1 
ATOM   2408  H HB2  . SER A 1 362 ? 130.182 151.169 78.697  1.00 20.77  ? 338 SER H HB2  1 
ATOM   2409  H HB3  . SER A 1 362 ? 130.022 152.743 78.853  1.00 20.77  ? 338 SER H HB3  1 
ATOM   2410  H HG   . SER A 1 362 ? 131.331 152.239 77.167  1.00 20.77  ? 338 SER H HG   1 
ATOM   2411  N N    . ARG A 1 363 ? 133.124 153.125 79.407  1.00 31.23  ? 339 ARG H N    1 
ATOM   2412  C CA   . ARG A 1 363 ? 134.196 154.107 79.373  1.00 31.23  ? 339 ARG H CA   1 
ATOM   2413  C C    . ARG A 1 363 ? 134.543 154.355 77.917  1.00 31.23  ? 339 ARG H C    1 
ATOM   2414  O O    . ARG A 1 363 ? 134.383 153.452 77.090  1.00 31.23  ? 339 ARG H O    1 
ATOM   2415  C CB   . ARG A 1 363 ? 135.421 153.607 80.147  1.00 31.23  ? 339 ARG H CB   1 
ATOM   2416  C CG   . ARG A 1 363 ? 136.608 154.542 80.131  1.00 31.23  ? 339 ARG H CG   1 
ATOM   2417  C CD   . ARG A 1 363 ? 137.772 153.954 80.904  1.00 31.23  ? 339 ARG H CD   1 
ATOM   2418  N NE   . ARG A 1 363 ? 137.428 153.757 82.305  1.00 31.23  ? 339 ARG H NE   1 
ATOM   2419  C CZ   . ARG A 1 363 ? 138.176 153.092 83.172  1.00 31.23  ? 339 ARG H CZ   1 
ATOM   2420  N NH1  . ARG A 1 363 ? 139.323 152.540 82.814  1.00 31.23  ? 339 ARG H NH1  1 
ATOM   2421  N NH2  . ARG A 1 363 ? 137.763 152.977 84.431  1.00 31.23  ? 339 ARG H NH2  1 
ATOM   2422  N N    . PRO A 1 364 ? 134.996 155.554 77.563  1.00 39.59  ? 340 PRO H N    1 
ATOM   2423  C CA   . PRO A 1 364 ? 135.318 155.822 76.158  1.00 39.59  ? 340 PRO H CA   1 
ATOM   2424  C C    . PRO A 1 364 ? 136.343 154.834 75.624  1.00 39.59  ? 340 PRO H C    1 
ATOM   2425  O O    . PRO A 1 364 ? 137.437 154.688 76.174  1.00 39.59  ? 340 PRO H O    1 
ATOM   2426  C CB   . PRO A 1 364 ? 135.868 157.251 76.187  1.00 39.59  ? 340 PRO H CB   1 
ATOM   2427  C CG   . PRO A 1 364 ? 135.252 157.857 77.378  1.00 39.59  ? 340 PRO H CG   1 
ATOM   2428  C CD   . PRO A 1 364 ? 135.123 156.763 78.390  1.00 39.59  ? 340 PRO H CD   1 
ATOM   2429  H HA   . PRO A 1 364 ? 134.517 155.792 75.610  1.00 39.59  ? 340 PRO H HA   1 
ATOM   2430  H HB2  . PRO A 1 364 ? 136.834 157.230 76.272  1.00 39.59  ? 340 PRO H HB2  1 
ATOM   2431  H HB3  . PRO A 1 364 ? 135.602 157.722 75.382  1.00 39.59  ? 340 PRO H HB3  1 
ATOM   2432  H HG2  . PRO A 1 364 ? 135.824 158.565 77.713  1.00 39.59  ? 340 PRO H HG2  1 
ATOM   2433  H HG3  . PRO A 1 364 ? 134.378 158.209 77.144  1.00 39.59  ? 340 PRO H HG3  1 
ATOM   2434  H HD2  . PRO A 1 364 ? 135.925 156.723 78.929  1.00 39.59  ? 340 PRO H HD2  1 
ATOM   2435  H HD3  . PRO A 1 364 ? 134.331 156.889 78.935  1.00 39.59  ? 340 PRO H HD3  1 
ATOM   2436  N N    . SER A 1 365 ? 135.978 154.150 74.548  1.00 52.21  ? 341 SER H N    1 
ATOM   2437  C CA   . SER A 1 365 ? 136.931 153.297 73.858  1.00 52.21  ? 341 SER H CA   1 
ATOM   2438  C C    . SER A 1 365 ? 138.036 154.170 73.277  1.00 52.21  ? 341 SER H C    1 
ATOM   2439  O O    . SER A 1 365 ? 137.739 155.167 72.612  1.00 52.21  ? 341 SER H O    1 
ATOM   2440  C CB   . SER A 1 365 ? 136.243 152.507 72.749  1.00 52.21  ? 341 SER H CB   1 
ATOM   2441  O OG   . SER A 1 365 ? 135.158 151.754 73.259  1.00 52.21  ? 341 SER H OG   1 
ATOM   2442  H H    . SER A 1 365 ? 135.191 154.163 74.201  1.00 52.21  ? 341 SER H H    1 
ATOM   2443  H HA   . SER A 1 365 ? 137.305 152.667 74.490  1.00 52.21  ? 341 SER H HA   1 
ATOM   2444  H HB2  . SER A 1 365 ? 135.911 153.126 72.080  1.00 52.21  ? 341 SER H HB2  1 
ATOM   2445  H HB3  . SER A 1 365 ? 136.887 151.902 72.349  1.00 52.21  ? 341 SER H HB3  1 
ATOM   2446  H HG   . SER A 1 365 ? 135.434 151.203 73.830  1.00 52.21  ? 341 SER H HG   1 
ATOM   2447  N N    . PRO A 1 366 ? 139.307 153.841 73.497  1.00 42.67  ? 342 PRO H N    1 
ATOM   2448  C CA   . PRO A 1 366 ? 140.373 154.741 73.034  1.00 42.67  ? 342 PRO H CA   1 
ATOM   2449  C C    . PRO A 1 366 ? 140.286 155.091 71.560  1.00 42.67  ? 342 PRO H C    1 
ATOM   2450  O O    . PRO A 1 366 ? 140.679 156.198 71.173  1.00 42.67  ? 342 PRO H O    1 
ATOM   2451  C CB   . PRO A 1 366 ? 141.643 153.955 73.364  1.00 42.67  ? 342 PRO H CB   1 
ATOM   2452  C CG   . PRO A 1 366 ? 141.273 153.159 74.549  1.00 42.67  ? 342 PRO H CG   1 
ATOM   2453  C CD   . PRO A 1 366 ? 139.837 152.771 74.358  1.00 42.67  ? 342 PRO H CD   1 
ATOM   2454  H HA   . PRO A 1 366 ? 140.364 155.560 73.555  1.00 42.67  ? 342 PRO H HA   1 
ATOM   2455  H HB2  . PRO A 1 366 ? 141.877 153.379 72.619  1.00 42.67  ? 342 PRO H HB2  1 
ATOM   2456  H HB3  . PRO A 1 366 ? 142.367 154.567 73.571  1.00 42.67  ? 342 PRO H HB3  1 
ATOM   2457  H HG2  . PRO A 1 366 ? 141.835 152.370 74.597  1.00 42.67  ? 342 PRO H HG2  1 
ATOM   2458  H HG3  . PRO A 1 366 ? 141.376 153.699 75.348  1.00 42.67  ? 342 PRO H HG3  1 
ATOM   2459  H HD2  . PRO A 1 366 ? 139.773 151.913 73.911  1.00 42.67  ? 342 PRO H HD2  1 
ATOM   2460  H HD3  . PRO A 1 366 ? 139.378 152.764 75.213  1.00 42.67  ? 342 PRO H HD3  1 
ATOM   2461  N N    . PHE A 1 367 ? 139.779 154.189 70.722  1.00 48.91  ? 343 PHE H N    1 
ATOM   2462  C CA   . PHE A 1 367 ? 139.644 154.508 69.306  1.00 48.91  ? 343 PHE H CA   1 
ATOM   2463  C C    . PHE A 1 367 ? 138.757 155.729 69.109  1.00 48.91  ? 343 PHE H C    1 
ATOM   2464  O O    . PHE A 1 367 ? 139.130 156.678 68.409  1.00 48.91  ? 343 PHE H O    1 
ATOM   2465  C CB   . PHE A 1 367 ? 139.080 153.307 68.549  1.00 48.91  ? 343 PHE H CB   1 
ATOM   2466  C CG   . PHE A 1 367 ? 138.855 153.567 67.090  1.00 48.91  ? 343 PHE H CG   1 
ATOM   2467  C CD1  . PHE A 1 367 ? 139.839 154.162 66.323  1.00 48.91  ? 343 PHE H CD1  1 
ATOM   2468  C CD2  . PHE A 1 367 ? 137.664 153.215 66.486  1.00 48.91  ? 343 PHE H CD2  1 
ATOM   2469  C CE1  . PHE A 1 367 ? 139.639 154.401 64.984  1.00 48.91  ? 343 PHE H CE1  1 
ATOM   2470  C CE2  . PHE A 1 367 ? 137.458 153.452 65.144  1.00 48.91  ? 343 PHE H CE2  1 
ATOM   2471  C CZ   . PHE A 1 367 ? 138.447 154.046 64.392  1.00 48.91  ? 343 PHE H CZ   1 
ATOM   2472  H H    . PHE A 1 367 ? 139.513 153.401 70.943  1.00 48.91  ? 343 PHE H H    1 
ATOM   2473  H HA   . PHE A 1 367 ? 140.521 154.710 68.943  1.00 48.91  ? 343 PHE H HA   1 
ATOM   2474  H HB2  . PHE A 1 367 ? 139.703 152.568 68.625  1.00 48.91  ? 343 PHE H HB2  1 
ATOM   2475  H HB3  . PHE A 1 367 ? 138.228 153.062 68.941  1.00 48.91  ? 343 PHE H HB3  1 
ATOM   2476  H HD1  . PHE A 1 367 ? 140.646 154.403 66.718  1.00 48.91  ? 343 PHE H HD1  1 
ATOM   2477  H HD2  . PHE A 1 367 ? 136.994 152.813 66.990  1.00 48.91  ? 343 PHE H HD2  1 
ATOM   2478  H HE1  . PHE A 1 367 ? 140.308 154.802 64.478  1.00 48.91  ? 343 PHE H HE1  1 
ATOM   2479  H HE2  . PHE A 1 367 ? 136.652 153.211 64.746  1.00 48.91  ? 343 PHE H HE2  1 
ATOM   2480  H HZ   . PHE A 1 367 ? 138.310 154.208 63.486  1.00 48.91  ? 343 PHE H HZ   1 
ATOM   2481  N N    . ASP A 1 368 ? 137.575 155.726 69.729  1.00 49.24  ? 344 ASP H N    1 
ATOM   2482  C CA   . ASP A 1 368 ? 136.689 156.881 69.631  1.00 49.24  ? 344 ASP H CA   1 
ATOM   2483  C C    . ASP A 1 368 ? 137.333 158.117 70.241  1.00 49.24  ? 344 ASP H C    1 
ATOM   2484  O O    . ASP A 1 368 ? 137.276 159.209 69.666  1.00 49.24  ? 344 ASP H O    1 
ATOM   2485  C CB   . ASP A 1 368 ? 135.361 156.591 70.331  1.00 49.24  ? 344 ASP H CB   1 
ATOM   2486  C CG   . ASP A 1 368 ? 134.595 155.452 69.691  1.00 49.24  ? 344 ASP H CG   1 
ATOM   2487  O OD1  . ASP A 1 368 ? 134.741 155.246 68.469  1.00 49.24  ? 344 ASP H OD1  1 
ATOM   2488  O OD2  . ASP A 1 368 ? 133.836 154.770 70.411  1.00 49.24  ? 344 ASP H OD2  1 
ATOM   2489  H H    . ASP A 1 368 ? 137.269 155.078 70.204  1.00 49.24  ? 344 ASP H H    1 
ATOM   2490  H HA   . ASP A 1 368 ? 136.506 157.062 68.696  1.00 49.24  ? 344 ASP H HA   1 
ATOM   2491  H HB2  . ASP A 1 368 ? 135.537 156.353 71.255  1.00 49.24  ? 344 ASP H HB2  1 
ATOM   2492  H HB3  . ASP A 1 368 ? 134.805 157.385 70.293  1.00 49.24  ? 344 ASP H HB3  1 
ATOM   2493  N N    . LEU A 1 369 ? 137.962 157.958 71.403  1.00 47.62  ? 345 LEU H N    1 
ATOM   2494  C CA   . LEU A 1 369 ? 138.429 159.112 72.159  1.00 47.62  ? 345 LEU H CA   1 
ATOM   2495  C C    . LEU A 1 369 ? 139.633 159.771 71.499  1.00 47.62  ? 345 LEU H C    1 
ATOM   2496  O O    . LEU A 1 369 ? 139.929 160.940 71.770  1.00 47.62  ? 345 LEU H O    1 
ATOM   2497  C CB   . LEU A 1 369 ? 138.767 158.687 73.586  1.00 47.62  ? 345 LEU H CB   1 
ATOM   2498  C CG   . LEU A 1 369 ? 139.327 159.780 74.493  1.00 47.62  ? 345 LEU H CG   1 
ATOM   2499  C CD1  . LEU A 1 369 ? 138.716 159.685 75.877  1.00 47.62  ? 345 LEU H CD1  1 
ATOM   2500  C CD2  . LEU A 1 369 ? 140.837 159.677 74.565  1.00 47.62  ? 345 LEU H CD2  1 
ATOM   2501  H H    . LEU A 1 369 ? 138.129 157.199 71.771  1.00 47.62  ? 345 LEU H H    1 
ATOM   2502  H HA   . LEU A 1 369 ? 137.716 159.768 72.204  1.00 47.62  ? 345 LEU H HA   1 
ATOM   2503  H HB2  . LEU A 1 369 ? 137.959 158.351 74.004  1.00 47.62  ? 345 LEU H HB2  1 
ATOM   2504  H HB3  . LEU A 1 369 ? 139.428 157.978 73.545  1.00 47.62  ? 345 LEU H HB3  1 
ATOM   2505  H HG   . LEU A 1 369 ? 139.101 160.647 74.123  1.00 47.62  ? 345 LEU H HG   1 
ATOM   2506  H HD11 . LEU A 1 369 ? 139.100 160.377 76.439  1.00 47.62  ? 345 LEU H HD11 1 
ATOM   2507  H HD12 . LEU A 1 369 ? 137.757 159.808 75.808  1.00 47.62  ? 345 LEU H HD12 1 
ATOM   2508  H HD13 . LEU A 1 369 ? 138.913 158.811 76.248  1.00 47.62  ? 345 LEU H HD13 1 
ATOM   2509  H HD21 . LEU A 1 369 ? 141.170 160.360 75.168  1.00 47.62  ? 345 LEU H HD21 1 
ATOM   2510  H HD22 . LEU A 1 369 ? 141.077 158.798 74.897  1.00 47.62  ? 345 LEU H HD22 1 
ATOM   2511  H HD23 . LEU A 1 369 ? 141.208 159.810 73.679  1.00 47.62  ? 345 LEU H HD23 1 
ATOM   2512  N N    . PHE A 1 370 ? 140.349 159.044 70.643  1.00 49.97  ? 346 PHE H N    1 
ATOM   2513  C CA   . PHE A 1 370 ? 141.582 159.555 70.051  1.00 49.97  ? 346 PHE H CA   1 
ATOM   2514  C C    . PHE A 1 370 ? 141.530 159.716 68.541  1.00 49.97  ? 346 PHE H C    1 
ATOM   2515  O O    . PHE A 1 370 ? 142.087 160.682 68.018  1.00 49.97  ? 346 PHE H O    1 
ATOM   2516  C CB   . PHE A 1 370 ? 142.748 158.637 70.415  1.00 49.97  ? 346 PHE H CB   1 
ATOM   2517  C CG   . PHE A 1 370 ? 143.328 158.915 71.765  1.00 49.97  ? 346 PHE H CG   1 
ATOM   2518  C CD1  . PHE A 1 370 ? 144.021 160.086 72.004  1.00 49.97  ? 346 PHE H CD1  1 
ATOM   2519  C CD2  . PHE A 1 370 ? 143.164 158.015 72.801  1.00 49.97  ? 346 PHE H CD2  1 
ATOM   2520  C CE1  . PHE A 1 370 ? 144.552 160.348 73.246  1.00 49.97  ? 346 PHE H CE1  1 
ATOM   2521  C CE2  . PHE A 1 370 ? 143.693 158.271 74.043  1.00 49.97  ? 346 PHE H CE2  1 
ATOM   2522  C CZ   . PHE A 1 370 ? 144.387 159.440 74.267  1.00 49.97  ? 346 PHE H CZ   1 
ATOM   2523  H H    . PHE A 1 370 ? 140.142 158.249 70.388  1.00 49.97  ? 346 PHE H H    1 
ATOM   2524  H HA   . PHE A 1 370 ? 141.770 160.428 70.426  1.00 49.97  ? 346 PHE H HA   1 
ATOM   2525  H HB2  . PHE A 1 370 ? 142.441 157.717 70.405  1.00 49.97  ? 346 PHE H HB2  1 
ATOM   2526  H HB3  . PHE A 1 370 ? 143.454 158.754 69.759  1.00 49.97  ? 346 PHE H HB3  1 
ATOM   2527  H HD1  . PHE A 1 370 ? 144.136 160.701 71.316  1.00 49.97  ? 346 PHE H HD1  1 
ATOM   2528  H HD2  . PHE A 1 370 ? 142.698 157.225 72.653  1.00 49.97  ? 346 PHE H HD2  1 
ATOM   2529  H HE1  . PHE A 1 370 ? 145.021 161.137 73.395  1.00 49.97  ? 346 PHE H HE1  1 
ATOM   2530  H HE2  . PHE A 1 370 ? 143.580 157.657 74.732  1.00 49.97  ? 346 PHE H HE2  1 
ATOM   2531  H HZ   . PHE A 1 370 ? 144.745 159.615 75.108  1.00 49.97  ? 346 PHE H HZ   1 
ATOM   2532  N N    . ILE A 1 371 ? 140.892 158.798 67.819  1.00 50.99  ? 347 ILE H N    1 
ATOM   2533  C CA   . ILE A 1 371 ? 140.828 158.889 66.364  1.00 50.99  ? 347 ILE H CA   1 
ATOM   2534  C C    . ILE A 1 371 ? 139.581 159.661 65.957  1.00 50.99  ? 347 ILE H C    1 
ATOM   2535  O O    . ILE A 1 371 ? 139.672 160.720 65.326  1.00 50.99  ? 347 ILE H O    1 
ATOM   2536  C CB   . ILE A 1 371 ? 140.844 157.492 65.718  1.00 50.99  ? 347 ILE H CB   1 
ATOM   2537  C CG1  . ILE A 1 371 ? 142.074 156.705 66.177  1.00 50.99  ? 347 ILE H CG1  1 
ATOM   2538  C CG2  . ILE A 1 371 ? 140.823 157.607 64.202  1.00 50.99  ? 347 ILE H CG2  1 
ATOM   2539  C CD1  . ILE A 1 371 ? 143.381 157.461 66.033  1.00 50.99  ? 347 ILE H CD1  1 
ATOM   2540  H H    . ILE A 1 371 ? 140.489 158.113 68.147  1.00 50.99  ? 347 ILE H H    1 
ATOM   2541  H HA   . ILE A 1 371 ? 141.596 159.384 66.040  1.00 50.99  ? 347 ILE H HA   1 
ATOM   2542  H HB   . ILE A 1 371 ? 140.050 157.014 66.002  1.00 50.99  ? 347 ILE H HB   1 
ATOM   2543  H HG12 . ILE A 1 371 ? 141.967 156.476 67.113  1.00 50.99  ? 347 ILE H HG12 1 
ATOM   2544  H HG13 . ILE A 1 371 ? 142.142 155.895 65.647  1.00 50.99  ? 347 ILE H HG13 1 
ATOM   2545  H HG21 . ILE A 1 371 ? 141.025 156.741 63.817  1.00 50.99  ? 347 ILE H HG21 1 
ATOM   2546  H HG22 . ILE A 1 371 ? 139.942 157.896 63.918  1.00 50.99  ? 347 ILE H HG22 1 
ATOM   2547  H HG23 . ILE A 1 371 ? 141.490 158.255 63.925  1.00 50.99  ? 347 ILE H HG23 1 
ATOM   2548  H HD11 . ILE A 1 371 ? 144.118 156.840 66.144  1.00 50.99  ? 347 ILE H HD11 1 
ATOM   2549  H HD12 . ILE A 1 371 ? 143.418 157.864 65.151  1.00 50.99  ? 347 ILE H HD12 1 
ATOM   2550  H HD13 . ILE A 1 371 ? 143.425 158.151 66.713  1.00 50.99  ? 347 ILE H HD13 1 
ATOM   2551  N N    . ARG A 1 372 ? 138.406 159.138 66.312  1.00 48.31  ? 348 ARG H N    1 
ATOM   2552  C CA   . ARG A 1 372 ? 137.170 159.840 65.989  1.00 48.31  ? 348 ARG H CA   1 
ATOM   2553  C C    . ARG A 1 372 ? 137.004 161.094 66.835  1.00 48.31  ? 348 ARG H C    1 
ATOM   2554  O O    . ARG A 1 372 ? 136.343 162.047 66.407  1.00 48.31  ? 348 ARG H O    1 
ATOM   2555  C CB   . ARG A 1 372 ? 135.973 158.911 66.184  1.00 48.31  ? 348 ARG H CB   1 
ATOM   2556  C CG   . ARG A 1 372 ? 135.864 157.818 65.136  1.00 48.31  ? 348 ARG H CG   1 
ATOM   2557  C CD   . ARG A 1 372 ? 134.445 157.682 64.608  1.00 48.31  ? 348 ARG H CD   1 
ATOM   2558  N NE   . ARG A 1 372 ? 133.457 157.660 65.679  1.00 48.31  ? 348 ARG H NE   1 
ATOM   2559  C CZ   . ARG A 1 372 ? 133.250 156.630 66.488  1.00 48.31  ? 348 ARG H CZ   1 
ATOM   2560  N NH1  . ARG A 1 372 ? 133.953 155.515 66.383  1.00 48.31  ? 348 ARG H NH1  1 
ATOM   2561  N NH2  . ARG A 1 372 ? 132.314 156.722 67.429  1.00 48.31  ? 348 ARG H NH2  1 
ATOM   2562  H H    . ARG A 1 372 ? 138.301 158.394 66.731  1.00 48.31  ? 348 ARG H H    1 
ATOM   2563  H HA   . ARG A 1 372 ? 137.193 160.108 65.057  1.00 48.31  ? 348 ARG H HA   1 
ATOM   2564  H HB2  . ARG A 1 372 ? 136.044 158.486 67.052  1.00 48.31  ? 348 ARG H HB2  1 
ATOM   2565  H HB3  . ARG A 1 372 ? 135.163 159.444 66.145  1.00 48.31  ? 348 ARG H HB3  1 
ATOM   2566  H HG2  . ARG A 1 372 ? 136.446 158.030 64.389  1.00 48.31  ? 348 ARG H HG2  1 
ATOM   2567  H HG3  . ARG A 1 372 ? 136.123 156.970 65.531  1.00 48.31  ? 348 ARG H HG3  1 
ATOM   2568  H HD2  . ARG A 1 372 ? 134.247 158.436 64.031  1.00 48.31  ? 348 ARG H HD2  1 
ATOM   2569  H HD3  . ARG A 1 372 ? 134.369 156.853 64.110  1.00 48.31  ? 348 ARG H HD3  1 
ATOM   2570  H HE   . ARG A 1 372 ? 132.969 158.359 65.789  1.00 48.31  ? 348 ARG H HE   1 
ATOM   2571  H HH11 . ARG A 1 372 ? 134.561 155.443 65.779  1.00 48.31  ? 348 ARG H HH11 1 
ATOM   2572  H HH12 . ARG A 1 372 ? 133.802 154.860 66.919  1.00 48.31  ? 348 ARG H HH12 1 
ATOM   2573  H HH21 . ARG A 1 372 ? 131.852 157.443 67.506  1.00 48.31  ? 348 ARG H HH21 1 
ATOM   2574  H HH22 . ARG A 1 372 ? 132.172 156.060 67.959  1.00 48.31  ? 348 ARG H HH22 1 
ATOM   2575  N N    . LYS A 1 373 ? 137.594 161.115 68.028  1.00 48.24  ? 349 LYS H N    1 
ATOM   2576  C CA   . LYS A 1 373 ? 137.481 162.253 68.937  1.00 48.24  ? 349 LYS H CA   1 
ATOM   2577  C C    . LYS A 1 373 ? 136.018 162.567 69.244  1.00 48.24  ? 349 LYS H C    1 
ATOM   2578  O O    . LYS A 1 373 ? 135.620 163.729 69.341  1.00 48.24  ? 349 LYS H O    1 
ATOM   2579  C CB   . LYS A 1 373 ? 138.190 163.482 68.369  1.00 48.24  ? 349 LYS H CB   1 
ATOM   2580  C CG   . LYS A 1 373 ? 139.666 163.268 68.080  1.00 48.24  ? 349 LYS H CG   1 
ATOM   2581  C CD   . LYS A 1 373 ? 140.200 164.309 67.107  1.00 48.24  ? 349 LYS H CD   1 
ATOM   2582  C CE   . LYS A 1 373 ? 140.060 163.857 65.662  1.00 48.24  ? 349 LYS H CE   1 
ATOM   2583  N NZ   . LYS A 1 373 ? 141.051 162.807 65.303  1.00 48.24  ? 349 LYS H NZ   1 
ATOM   2584  H H    . LYS A 1 373 ? 138.072 160.472 68.339  1.00 48.24  ? 349 LYS H H    1 
ATOM   2585  H HA   . LYS A 1 373 ? 137.914 162.025 69.775  1.00 48.24  ? 349 LYS H HA   1 
ATOM   2586  H HB2  . LYS A 1 373 ? 137.760 163.736 67.537  1.00 48.24  ? 349 LYS H HB2  1 
ATOM   2587  H HB3  . LYS A 1 373 ? 138.117 164.208 69.009  1.00 48.24  ? 349 LYS H HB3  1 
ATOM   2588  H HG2  . LYS A 1 373 ? 140.168 163.339 68.907  1.00 48.24  ? 349 LYS H HG2  1 
ATOM   2589  H HG3  . LYS A 1 373 ? 139.794 162.391 67.685  1.00 48.24  ? 349 LYS H HG3  1 
ATOM   2590  H HD2  . LYS A 1 373 ? 139.701 165.134 67.216  1.00 48.24  ? 349 LYS H HD2  1 
ATOM   2591  H HD3  . LYS A 1 373 ? 141.141 164.461 67.287  1.00 48.24  ? 349 LYS H HD3  1 
ATOM   2592  H HE2  . LYS A 1 373 ? 139.172 163.493 65.528  1.00 48.24  ? 349 LYS H HE2  1 
ATOM   2593  H HE3  . LYS A 1 373 ? 140.202 164.617 65.077  1.00 48.24  ? 349 LYS H HE3  1 
ATOM   2594  H HZ1  . LYS A 1 373 ? 140.941 162.563 64.454  1.00 48.24  ? 349 LYS H HZ1  1 
ATOM   2595  H HZ2  . LYS A 1 373 ? 141.878 163.119 65.409  1.00 48.24  ? 349 LYS H HZ2  1 
ATOM   2596  H HZ3  . LYS A 1 373 ? 140.942 162.094 65.825  1.00 48.24  ? 349 LYS H HZ3  1 
ATOM   2597  N N    . SER A 1 374 ? 135.208 161.521 69.392  1.00 37.99  ? 350 SER H N    1 
ATOM   2598  C CA   . SER A 1 374 ? 133.792 161.657 69.734  1.00 37.99  ? 350 SER H CA   1 
ATOM   2599  C C    . SER A 1 374 ? 133.443 160.690 70.858  1.00 37.99  ? 350 SER H C    1 
ATOM   2600  O O    . SER A 1 374 ? 132.634 159.775 70.684  1.00 37.99  ? 350 SER H O    1 
ATOM   2601  C CB   . SER A 1 374 ? 132.917 161.405 68.509  1.00 37.99  ? 350 SER H CB   1 
ATOM   2602  O OG   . SER A 1 374 ? 132.661 160.022 68.351  1.00 37.99  ? 350 SER H OG   1 
ATOM   2603  H H    . SER A 1 374 ? 135.460 160.704 69.298  1.00 37.99  ? 350 SER H H    1 
ATOM   2604  H HA   . SER A 1 374 ? 133.621 162.559 70.046  1.00 37.99  ? 350 SER H HA   1 
ATOM   2605  H HB2  . SER A 1 374 ? 132.074 161.872 68.622  1.00 37.99  ? 350 SER H HB2  1 
ATOM   2606  H HB3  . SER A 1 374 ? 133.376 161.734 67.720  1.00 37.99  ? 350 SER H HB3  1 
ATOM   2607  H HG   . SER A 1 374 ? 132.175 159.894 67.678  1.00 37.99  ? 350 SER H HG   1 
ATOM   2608  N N    . PRO A 1 375 ? 134.029 160.876 72.037  1.00 35.98  ? 351 PRO H N    1 
ATOM   2609  C CA   . PRO A 1 375 ? 133.773 159.942 73.138  1.00 35.98  ? 351 PRO H CA   1 
ATOM   2610  C C    . PRO A 1 375 ? 132.301 159.909 73.510  1.00 35.98  ? 351 PRO H C    1 
ATOM   2611  O O    . PRO A 1 375 ? 131.597 160.916 73.428  1.00 35.98  ? 351 PRO H O    1 
ATOM   2612  C CB   . PRO A 1 375 ? 134.629 160.497 74.283  1.00 35.98  ? 351 PRO H CB   1 
ATOM   2613  C CG   . PRO A 1 375 ? 134.906 161.913 73.916  1.00 35.98  ? 351 PRO H CG   1 
ATOM   2614  C CD   . PRO A 1 375 ? 134.950 161.954 72.426  1.00 35.98  ? 351 PRO H CD   1 
ATOM   2615  H HA   . PRO A 1 375 ? 134.074 159.049 72.909  1.00 35.98  ? 351 PRO H HA   1 
ATOM   2616  H HB2  . PRO A 1 375 ? 134.134 160.448 75.116  1.00 35.98  ? 351 PRO H HB2  1 
ATOM   2617  H HB3  . PRO A 1 375 ? 135.455 159.994 74.345  1.00 35.98  ? 351 PRO H HB3  1 
ATOM   2618  H HG2  . PRO A 1 375 ? 134.194 162.480 74.252  1.00 35.98  ? 351 PRO H HG2  1 
ATOM   2619  H HG3  . PRO A 1 375 ? 135.760 162.183 74.289  1.00 35.98  ? 351 PRO H HG3  1 
ATOM   2620  H HD2  . PRO A 1 375 ? 134.631 162.810 72.101  1.00 35.98  ? 351 PRO H HD2  1 
ATOM   2621  H HD3  . PRO A 1 375 ? 135.847 161.763 72.108  1.00 35.98  ? 351 PRO H HD3  1 
ATOM   2622  N N    . THR A 1 376 ? 131.833 158.727 73.907  1.00 27.28  ? 352 THR H N    1 
ATOM   2623  C CA   . THR A 1 376 ? 130.448 158.560 74.342  1.00 27.28  ? 352 THR H CA   1 
ATOM   2624  C C    . THR A 1 376 ? 130.436 157.463 75.400  1.00 27.28  ? 352 THR H C    1 
ATOM   2625  O O    . THR A 1 376 ? 130.675 156.297 75.081  1.00 27.28  ? 352 THR H O    1 
ATOM   2626  C CB   . THR A 1 376 ? 129.530 158.201 73.181  1.00 27.28  ? 352 THR H CB   1 
ATOM   2627  O OG1  . THR A 1 376 ? 129.751 156.839 72.802  1.00 27.28  ? 352 THR H OG1  1 
ATOM   2628  C CG2  . THR A 1 376 ? 129.778 159.095 71.979  1.00 27.28  ? 352 THR H CG2  1 
ATOM   2629  H H    . THR A 1 376 ? 132.299 158.005 73.936  1.00 27.28  ? 352 THR H H    1 
ATOM   2630  H HA   . THR A 1 376 ? 130.130 159.383 74.747  1.00 27.28  ? 352 THR H HA   1 
ATOM   2631  H HB   . THR A 1 376 ? 128.607 158.311 73.457  1.00 27.28  ? 352 THR H HB   1 
ATOM   2632  H HG1  . THR A 1 376 ? 129.244 156.634 72.164  1.00 27.28  ? 352 THR H HG1  1 
ATOM   2633  H HG21 . THR A 1 376 ? 129.097 158.938 71.307  1.00 27.28  ? 352 THR H HG21 1 
ATOM   2634  H HG22 . THR A 1 376 ? 129.747 160.027 72.245  1.00 27.28  ? 352 THR H HG22 1 
ATOM   2635  H HG23 . THR A 1 376 ? 130.647 158.901 71.596  1.00 27.28  ? 352 THR H HG23 1 
ATOM   2636  N N    . ILE A 1 377 ? 130.148 157.834 76.647  1.00 27.77  ? 353 ILE H N    1 
ATOM   2637  C CA   . ILE A 1 377 ? 130.026 156.810 77.678  1.00 27.77  ? 353 ILE H CA   1 
ATOM   2638  C C    . ILE A 1 377 ? 128.619 156.221 77.649  1.00 27.77  ? 353 ILE H C    1 
ATOM   2639  O O    . ILE A 1 377 ? 127.700 156.757 77.023  1.00 27.77  ? 353 ILE H O    1 
ATOM   2640  C CB   . ILE A 1 377 ? 130.377 157.372 79.064  1.00 27.77  ? 353 ILE H CB   1 
ATOM   2641  C CG1  . ILE A 1 377 ? 129.302 158.337 79.558  1.00 27.77  ? 353 ILE H CG1  1 
ATOM   2642  C CG2  . ILE A 1 377 ? 131.707 158.083 79.008  1.00 27.77  ? 353 ILE H CG2  1 
ATOM   2643  C CD1  . ILE A 1 377 ? 129.572 158.868 80.938  1.00 27.77  ? 353 ILE H CD1  1 
ATOM   2644  H H    . ILE A 1 377 ? 130.022 158.642 76.914  1.00 27.77  ? 353 ILE H H    1 
ATOM   2645  H HA   . ILE A 1 377 ? 130.650 156.093 77.485  1.00 27.77  ? 353 ILE H HA   1 
ATOM   2646  H HB   . ILE A 1 377 ? 130.444 156.635 79.690  1.00 27.77  ? 353 ILE H HB   1 
ATOM   2647  H HG12 . ILE A 1 377 ? 129.253 159.093 78.952  1.00 27.77  ? 353 ILE H HG12 1 
ATOM   2648  H HG13 . ILE A 1 377 ? 128.446 157.883 79.590  1.00 27.77  ? 353 ILE H HG13 1 
ATOM   2649  H HG21 . ILE A 1 377 ? 132.075 158.143 79.903  1.00 27.77  ? 353 ILE H HG21 1 
ATOM   2650  H HG22 . ILE A 1 377 ? 132.305 157.577 78.437  1.00 27.77  ? 353 ILE H HG22 1 
ATOM   2651  H HG23 . ILE A 1 377 ? 131.576 158.970 78.640  1.00 27.77  ? 353 ILE H HG23 1 
ATOM   2652  H HD11 . ILE A 1 377 ? 128.866 159.486 81.178  1.00 27.77  ? 353 ILE H HD11 1 
ATOM   2653  H HD12 . ILE A 1 377 ? 129.593 158.127 81.563  1.00 27.77  ? 353 ILE H HD12 1 
ATOM   2654  H HD13 . ILE A 1 377 ? 130.424 159.330 80.943  1.00 27.77  ? 353 ILE H HD13 1 
ATOM   2655  N N    . THR A 1 378 ? 128.452 155.092 78.330  1.00 25.02  ? 354 THR H N    1 
ATOM   2656  C CA   . THR A 1 378 ? 127.189 154.370 78.287  1.00 25.02  ? 354 THR H CA   1 
ATOM   2657  C C    . THR A 1 378 ? 126.862 153.797 79.653  1.00 25.02  ? 354 THR H C    1 
ATOM   2658  O O    . THR A 1 378 ? 127.737 153.267 80.339  1.00 25.02  ? 354 THR H O    1 
ATOM   2659  C CB   . THR A 1 378 ? 127.234 153.248 77.249  1.00 25.02  ? 354 THR H CB   1 
ATOM   2660  O OG1  . THR A 1 378 ? 127.171 153.811 75.935  1.00 25.02  ? 354 THR H OG1  1 
ATOM   2661  C CG2  . THR A 1 378 ? 126.072 152.294 77.441  1.00 25.02  ? 354 THR H CG2  1 
ATOM   2662  H H    . THR A 1 378 ? 129.054 154.724 78.823  1.00 25.02  ? 354 THR H H    1 
ATOM   2663  H HA   . THR A 1 378 ? 126.478 154.981 78.039  1.00 25.02  ? 354 THR H HA   1 
ATOM   2664  H HB   . THR A 1 378 ? 128.061 152.750 77.348  1.00 25.02  ? 354 THR H HB   1 
ATOM   2665  H HG1  . THR A 1 378 ? 127.200 153.201 75.359  1.00 25.02  ? 354 THR H HG1  1 
ATOM   2666  H HG21 . THR A 1 378 ? 125.926 151.788 76.627  1.00 25.02  ? 354 THR H HG21 1 
ATOM   2667  H HG22 . THR A 1 378 ? 126.260 151.675 78.164  1.00 25.02  ? 354 THR H HG22 1 
ATOM   2668  H HG23 . THR A 1 378 ? 125.265 152.790 77.648  1.00 25.02  ? 354 THR H HG23 1 
ATOM   2669  N N    . CYS A 1 379 ? 125.600 153.912 80.035  1.00 27.98  ? 355 CYS H N    1 
ATOM   2670  C CA   . CYS A 1 379 ? 125.075 153.322 81.254  1.00 27.98  ? 355 CYS H CA   1 
ATOM   2671  C C    . CYS A 1 379 ? 124.113 152.220 80.840  1.00 27.98  ? 355 CYS H C    1 
ATOM   2672  O O    . CYS A 1 379 ? 123.138 152.481 80.126  1.00 27.98  ? 355 CYS H O    1 
ATOM   2673  C CB   . CYS A 1 379 ? 124.367 154.380 82.101  1.00 27.98  ? 355 CYS H CB   1 
ATOM   2674  S SG   . CYS A 1 379 ? 124.223 154.038 83.872  1.00 27.98  ? 355 CYS H SG   1 
ATOM   2675  H H    . CYS A 1 379 ? 125.007 154.343 79.586  1.00 27.98  ? 355 CYS H H    1 
ATOM   2676  H HA   . CYS A 1 379 ? 125.795 152.932 81.774  1.00 27.98  ? 355 CYS H HA   1 
ATOM   2677  H HB2  . CYS A 1 379 ? 124.856 155.212 82.011  1.00 27.98  ? 355 CYS H HB2  1 
ATOM   2678  H HB3  . CYS A 1 379 ? 123.471 154.496 81.751  1.00 27.98  ? 355 CYS H HB3  1 
ATOM   2679  N N    . LEU A 1 380 ? 124.394 150.995 81.271  1.00 26.39  ? 356 LEU H N    1 
ATOM   2680  C CA   . LEU A 1 380 ? 123.644 149.820 80.856  1.00 26.39  ? 356 LEU H CA   1 
ATOM   2681  C C    . LEU A 1 380 ? 122.976 149.226 82.083  1.00 26.39  ? 356 LEU H C    1 
ATOM   2682  O O    . LEU A 1 380 ? 123.661 148.767 82.999  1.00 26.39  ? 356 LEU H O    1 
ATOM   2683  C CB   . LEU A 1 380 ? 124.573 148.804 80.186  1.00 26.39  ? 356 LEU H CB   1 
ATOM   2684  C CG   . LEU A 1 380 ? 124.120 147.351 80.058  1.00 26.39  ? 356 LEU H CG   1 
ATOM   2685  C CD1  . LEU A 1 380 ? 122.782 147.245 79.351  1.00 26.39  ? 356 LEU H CD1  1 
ATOM   2686  C CD2  . LEU A 1 380 ? 125.177 146.560 79.321  1.00 26.39  ? 356 LEU H CD2  1 
ATOM   2687  H H    . LEU A 1 380 ? 125.032 150.817 81.819  1.00 26.39  ? 356 LEU H H    1 
ATOM   2688  H HA   . LEU A 1 380 ? 122.956 150.074 80.222  1.00 26.39  ? 356 LEU H HA   1 
ATOM   2689  H HB2  . LEU A 1 380 ? 124.751 149.119 79.287  1.00 26.39  ? 356 LEU H HB2  1 
ATOM   2690  H HB3  . LEU A 1 380 ? 125.405 148.793 80.685  1.00 26.39  ? 356 LEU H HB3  1 
ATOM   2691  H HG   . LEU A 1 380 ? 124.024 146.968 80.944  1.00 26.39  ? 356 LEU H HG   1 
ATOM   2692  H HD11 . LEU A 1 380 ? 122.567 146.308 79.222  1.00 26.39  ? 356 LEU H HD11 1 
ATOM   2693  H HD12 . LEU A 1 380 ? 122.101 147.668 79.898  1.00 26.39  ? 356 LEU H HD12 1 
ATOM   2694  H HD13 . LEU A 1 380 ? 122.843 147.692 78.493  1.00 26.39  ? 356 LEU H HD13 1 
ATOM   2695  H HD21 . LEU A 1 380 ? 124.883 145.639 79.241  1.00 26.39  ? 356 LEU H HD21 1 
ATOM   2696  H HD22 . LEU A 1 380 ? 125.301 146.945 78.439  1.00 26.39  ? 356 LEU H HD22 1 
ATOM   2697  H HD23 . LEU A 1 380 ? 126.008 146.600 79.820  1.00 26.39  ? 356 LEU H HD23 1 
ATOM   2698  N N    . VAL A 1 381 ? 121.649 149.250 82.106  1.00 29.12  ? 357 VAL H N    1 
ATOM   2699  C CA   . VAL A 1 381 ? 120.862 148.693 83.196  1.00 29.12  ? 357 VAL H CA   1 
ATOM   2700  C C    . VAL A 1 381 ? 120.219 147.412 82.696  1.00 29.12  ? 357 VAL H C    1 
ATOM   2701  O O    . VAL A 1 381 ? 119.511 147.419 81.681  1.00 29.12  ? 357 VAL H O    1 
ATOM   2702  C CB   . VAL A 1 381 ? 119.797 149.684 83.692  1.00 29.12  ? 357 VAL H CB   1 
ATOM   2703  C CG1  . VAL A 1 381 ? 119.180 149.188 84.982  1.00 29.12  ? 357 VAL H CG1  1 
ATOM   2704  C CG2  . VAL A 1 381 ? 120.403 151.059 83.883  1.00 29.12  ? 357 VAL H CG2  1 
ATOM   2705  H H    . VAL A 1 381 ? 121.168 149.594 81.481  1.00 29.12  ? 357 VAL H H    1 
ATOM   2706  H HA   . VAL A 1 381 ? 121.444 148.474 83.939  1.00 29.12  ? 357 VAL H HA   1 
ATOM   2707  H HB   . VAL A 1 381 ? 119.093 149.754 83.028  1.00 29.12  ? 357 VAL H HB   1 
ATOM   2708  H HG11 . VAL A 1 381 ? 118.497 149.815 85.266  1.00 29.12  ? 357 VAL H HG11 1 
ATOM   2709  H HG12 . VAL A 1 381 ? 118.786 148.315 84.831  1.00 29.12  ? 357 VAL H HG12 1 
ATOM   2710  H HG13 . VAL A 1 381 ? 119.873 149.125 85.658  1.00 29.12  ? 357 VAL H HG13 1 
ATOM   2711  H HG21 . VAL A 1 381 ? 119.761 151.625 84.339  1.00 29.12  ? 357 VAL H HG21 1 
ATOM   2712  H HG22 . VAL A 1 381 ? 121.209 150.976 84.417  1.00 29.12  ? 357 VAL H HG22 1 
ATOM   2713  H HG23 . VAL A 1 381 ? 120.619 151.434 83.015  1.00 29.12  ? 357 VAL H HG23 1 
ATOM   2714  N N    . VAL A 1 382 ? 120.459 146.316 83.416  1.00 29.37  ? 358 VAL H N    1 
ATOM   2715  C CA   . VAL A 1 382 ? 120.008 144.992 83.014  1.00 29.37  ? 358 VAL H CA   1 
ATOM   2716  C C    . VAL A 1 382 ? 119.259 144.343 84.167  1.00 29.37  ? 358 VAL H C    1 
ATOM   2717  O O    . VAL A 1 382 ? 119.362 144.758 85.325  1.00 29.37  ? 358 VAL H O    1 
ATOM   2718  C CB   . VAL A 1 382 ? 121.176 144.079 82.571  1.00 29.37  ? 358 VAL H CB   1 
ATOM   2719  C CG1  . VAL A 1 382 ? 121.829 144.617 81.317  1.00 29.37  ? 358 VAL H CG1  1 
ATOM   2720  C CG2  . VAL A 1 382 ? 122.197 143.942 83.682  1.00 29.37  ? 358 VAL H CG2  1 
ATOM   2721  H H    . VAL A 1 382 ? 120.891 146.318 84.160  1.00 29.37  ? 358 VAL H H    1 
ATOM   2722  H HA   . VAL A 1 382 ? 119.394 145.076 82.268  1.00 29.37  ? 358 VAL H HA   1 
ATOM   2723  H HB   . VAL A 1 382 ? 120.829 143.195 82.373  1.00 29.37  ? 358 VAL H HB   1 
ATOM   2724  H HG11 . VAL A 1 382 ? 122.545 144.018 81.051  1.00 29.37  ? 358 VAL H HG11 1 
ATOM   2725  H HG12 . VAL A 1 382 ? 121.164 144.671 80.614  1.00 29.37  ? 358 VAL H HG12 1 
ATOM   2726  H HG13 . VAL A 1 382 ? 122.187 145.499 81.502  1.00 29.37  ? 358 VAL H HG13 1 
ATOM   2727  H HG21 . VAL A 1 382 ? 122.948 143.423 83.353  1.00 29.37  ? 358 VAL H HG21 1 
ATOM   2728  H HG22 . VAL A 1 382 ? 122.497 144.825 83.947  1.00 29.37  ? 358 VAL H HG22 1 
ATOM   2729  H HG23 . VAL A 1 382 ? 121.790 143.489 84.437  1.00 29.37  ? 358 VAL H HG23 1 
ATOM   2730  N N    . ASP A 1 383 ? 118.497 143.308 83.824  1.00 32.24  ? 359 ASP H N    1 
ATOM   2731  C CA   . ASP A 1 383 ? 117.776 142.414 84.719  1.00 32.24  ? 359 ASP H CA   1 
ATOM   2732  C C    . ASP A 1 383 ? 116.504 143.042 85.260  1.00 32.24  ? 359 ASP H C    1 
ATOM   2733  O O    . ASP A 1 383 ? 115.864 142.434 86.120  1.00 32.24  ? 359 ASP H O    1 
ATOM   2734  C CB   . ASP A 1 383 ? 118.630 141.946 85.907  1.00 32.24  ? 359 ASP H CB   1 
ATOM   2735  C CG   . ASP A 1 383 ? 119.773 141.049 85.484  1.00 32.24  ? 359 ASP H CG   1 
ATOM   2736  O OD1  . ASP A 1 383 ? 119.511 140.039 84.800  1.00 32.24  ? 359 ASP H OD1  1 
ATOM   2737  O OD2  . ASP A 1 383 ? 120.932 141.352 85.834  1.00 32.24  ? 359 ASP H OD2  1 
ATOM   2738  H H    . ASP A 1 383 ? 118.376 143.090 83.001  1.00 32.24  ? 359 ASP H H    1 
ATOM   2739  H HA   . ASP A 1 383 ? 117.519 141.625 84.218  1.00 32.24  ? 359 ASP H HA   1 
ATOM   2740  H HB2  . ASP A 1 383 ? 119.001 142.714 86.366  1.00 32.24  ? 359 ASP H HB2  1 
ATOM   2741  H HB3  . ASP A 1 383 ? 118.068 141.440 86.515  1.00 32.24  ? 359 ASP H HB3  1 
ATOM   2742  N N    . LEU A 1 384 ? 116.109 144.222 84.800  1.00 36.23  ? 360 LEU H N    1 
ATOM   2743  C CA   . LEU A 1 384 ? 114.860 144.809 85.265  1.00 36.23  ? 360 LEU H CA   1 
ATOM   2744  C C    . LEU A 1 384 ? 113.704 144.199 84.485  1.00 36.23  ? 360 LEU H C    1 
ATOM   2745  O O    . LEU A 1 384 ? 113.734 144.151 83.253  1.00 36.23  ? 360 LEU H O    1 
ATOM   2746  C CB   . LEU A 1 384 ? 114.892 146.329 85.115  1.00 36.23  ? 360 LEU H CB   1 
ATOM   2747  C CG   . LEU A 1 384 ? 114.960 146.925 83.712  1.00 36.23  ? 360 LEU H CG   1 
ATOM   2748  C CD1  . LEU A 1 384 ? 113.570 147.230 83.180  1.00 36.23  ? 360 LEU H CD1  1 
ATOM   2749  C CD2  . LEU A 1 384 ? 115.815 148.175 83.726  1.00 36.23  ? 360 LEU H CD2  1 
ATOM   2750  H H    . LEU A 1 384 ? 116.537 144.698 84.227  1.00 36.23  ? 360 LEU H H    1 
ATOM   2751  H HA   . LEU A 1 384 ? 114.737 144.601 86.204  1.00 36.23  ? 360 LEU H HA   1 
ATOM   2752  H HB2  . LEU A 1 384 ? 114.090 146.684 85.530  1.00 36.23  ? 360 LEU H HB2  1 
ATOM   2753  H HB3  . LEU A 1 384 ? 115.667 146.657 85.596  1.00 36.23  ? 360 LEU H HB3  1 
ATOM   2754  H HG   . LEU A 1 384 ? 115.376 146.283 83.115  1.00 36.23  ? 360 LEU H HG   1 
ATOM   2755  H HD11 . LEU A 1 384 ? 113.648 147.572 82.276  1.00 36.23  ? 360 LEU H HD11 1 
ATOM   2756  H HD12 . LEU A 1 384 ? 113.038 146.420 83.180  1.00 36.23  ? 360 LEU H HD12 1 
ATOM   2757  H HD13 . LEU A 1 384 ? 113.154 147.895 83.750  1.00 36.23  ? 360 LEU H HD13 1 
ATOM   2758  H HD21 . LEU A 1 384 ? 115.796 148.579 82.845  1.00 36.23  ? 360 LEU H HD21 1 
ATOM   2759  H HD22 . LEU A 1 384 ? 115.458 148.794 84.382  1.00 36.23  ? 360 LEU H HD22 1 
ATOM   2760  H HD23 . LEU A 1 384 ? 116.724 147.932 83.960  1.00 36.23  ? 360 LEU H HD23 1 
ATOM   2761  N N    . ALA A 1 385 ? 112.696 143.719 85.202  1.00 39.62  ? 361 ALA H N    1 
ATOM   2762  C CA   . ALA A 1 385 ? 111.589 143.015 84.574  1.00 39.62  ? 361 ALA H CA   1 
ATOM   2763  C C    . ALA A 1 385 ? 110.850 143.957 83.635  1.00 39.62  ? 361 ALA H C    1 
ATOM   2764  O O    . ALA A 1 385 ? 110.788 145.164 83.895  1.00 39.62  ? 361 ALA H O    1 
ATOM   2765  C CB   . ALA A 1 385 ? 110.636 142.456 85.630  1.00 39.62  ? 361 ALA H CB   1 
ATOM   2766  H H    . ALA A 1 385 ? 112.630 143.788 86.056  1.00 39.62  ? 361 ALA H H    1 
ATOM   2767  H HA   . ALA A 1 385 ? 111.946 142.273 84.064  1.00 39.62  ? 361 ALA H HA   1 
ATOM   2768  H HB1  . ALA A 1 385 ? 109.911 141.989 85.185  1.00 39.62  ? 361 ALA H HB1  1 
ATOM   2769  H HB2  . ALA A 1 385 ? 111.123 141.842 86.202  1.00 39.62  ? 361 ALA H HB2  1 
ATOM   2770  H HB3  . ALA A 1 385 ? 110.283 143.190 86.157  1.00 39.62  ? 361 ALA H HB3  1 
ATOM   2771  N N    . PRO A 1 386 ? 110.276 143.457 82.537  1.00 43.42  ? 362 PRO H N    1 
ATOM   2772  C CA   . PRO A 1 386 ? 109.508 144.340 81.638  1.00 43.42  ? 362 PRO H CA   1 
ATOM   2773  C C    . PRO A 1 386 ? 108.084 144.546 82.143  1.00 43.42  ? 362 PRO H C    1 
ATOM   2774  O O    . PRO A 1 386 ? 107.087 144.257 81.470  1.00 43.42  ? 362 PRO H O    1 
ATOM   2775  C CB   . PRO A 1 386 ? 109.568 143.586 80.306  1.00 43.42  ? 362 PRO H CB   1 
ATOM   2776  C CG   . PRO A 1 386 ? 109.903 142.142 80.654  1.00 43.42  ? 362 PRO H CG   1 
ATOM   2777  C CD   . PRO A 1 386 ? 110.166 142.049 82.127  1.00 43.42  ? 362 PRO H CD   1 
ATOM   2778  H HA   . PRO A 1 386 ? 109.949 145.199 81.545  1.00 43.42  ? 362 PRO H HA   1 
ATOM   2779  H HB2  . PRO A 1 386 ? 108.708 143.637 79.861  1.00 43.42  ? 362 PRO H HB2  1 
ATOM   2780  H HB3  . PRO A 1 386 ? 110.260 143.970 79.746  1.00 43.42  ? 362 PRO H HB3  1 
ATOM   2781  H HG2  . PRO A 1 386 ? 109.151 141.577 80.415  1.00 43.42  ? 362 PRO H HG2  1 
ATOM   2782  H HG3  . PRO A 1 386 ? 110.691 141.873 80.158  1.00 43.42  ? 362 PRO H HG3  1 
ATOM   2783  H HD2  . PRO A 1 386 ? 109.422 141.622 82.578  1.00 43.42  ? 362 PRO H HD2  1 
ATOM   2784  H HD3  . PRO A 1 386 ? 110.998 141.576 82.284  1.00 43.42  ? 362 PRO H HD3  1 
ATOM   2785  N N    . SER A 1 387 ? 107.979 145.056 83.361  1.00 44.24  ? 363 SER H N    1 
ATOM   2786  C CA   . SER A 1 387 ? 106.696 145.255 84.029  1.00 44.24  ? 363 SER H CA   1 
ATOM   2787  C C    . SER A 1 387 ? 106.939 146.175 85.222  1.00 44.24  ? 363 SER H C    1 
ATOM   2788  O O    . SER A 1 387 ? 108.015 146.769 85.357  1.00 44.24  ? 363 SER H O    1 
ATOM   2789  C CB   . SER A 1 387 ? 106.078 143.918 84.444  1.00 44.24  ? 363 SER H CB   1 
ATOM   2790  O OG   . SER A 1 387 ? 105.063 144.104 85.414  1.00 44.24  ? 363 SER H OG   1 
ATOM   2791  H H    . SER A 1 387 ? 108.652 145.302 83.836  1.00 44.24  ? 363 SER H H    1 
ATOM   2792  H HA   . SER A 1 387 ? 106.083 145.698 83.422  1.00 44.24  ? 363 SER H HA   1 
ATOM   2793  H HB2  . SER A 1 387 ? 105.693 143.493 83.662  1.00 44.24  ? 363 SER H HB2  1 
ATOM   2794  H HB3  . SER A 1 387 ? 106.772 143.354 84.819  1.00 44.24  ? 363 SER H HB3  1 
ATOM   2795  H HG   . SER A 1 387 ? 104.383 144.442 85.056  1.00 44.24  ? 363 SER H HG   1 
ATOM   2796  N N    . LYS A 1 388 ? 105.928 146.305 86.079  1.00 41.71  ? 364 LYS H N    1 
ATOM   2797  C CA   . LYS A 1 388 ? 106.019 147.137 87.273  1.00 41.71  ? 364 LYS H CA   1 
ATOM   2798  C C    . LYS A 1 388 ? 106.137 148.608 86.895  1.00 41.71  ? 364 LYS H C    1 
ATOM   2799  O O    . LYS A 1 388 ? 105.167 149.365 87.012  1.00 41.71  ? 364 LYS H O    1 
ATOM   2800  C CB   . LYS A 1 388 ? 107.208 146.725 88.146  1.00 41.71  ? 364 LYS H CB   1 
ATOM   2801  C CG   . LYS A 1 388 ? 107.085 145.346 88.765  1.00 41.71  ? 364 LYS H CG   1 
ATOM   2802  C CD   . LYS A 1 388 ? 108.445 144.678 88.896  1.00 41.71  ? 364 LYS H CD   1 
ATOM   2803  C CE   . LYS A 1 388 ? 108.321 143.259 89.421  1.00 41.71  ? 364 LYS H CE   1 
ATOM   2804  N NZ   . LYS A 1 388 ? 109.457 142.401 88.993  1.00 41.71  ? 364 LYS H NZ   1 
ATOM   2805  H H    . LYS A 1 388 ? 105.167 145.915 85.989  1.00 41.71  ? 364 LYS H H    1 
ATOM   2806  H HA   . LYS A 1 388 ? 105.210 147.027 87.797  1.00 41.71  ? 364 LYS H HA   1 
ATOM   2807  H HB2  . LYS A 1 388 ? 108.022 146.742 87.623  1.00 41.71  ? 364 LYS H HB2  1 
ATOM   2808  H HB3  . LYS A 1 388 ? 107.283 147.361 88.875  1.00 41.71  ? 364 LYS H HB3  1 
ATOM   2809  H HG2  . LYS A 1 388 ? 106.698 145.425 89.651  1.00 41.71  ? 364 LYS H HG2  1 
ATOM   2810  H HG3  . LYS A 1 388 ? 106.524 144.790 88.202  1.00 41.71  ? 364 LYS H HG3  1 
ATOM   2811  H HD2  . LYS A 1 388 ? 108.870 144.643 88.025  1.00 41.71  ? 364 LYS H HD2  1 
ATOM   2812  H HD3  . LYS A 1 388 ? 108.992 145.185 89.516  1.00 41.71  ? 364 LYS H HD3  1 
ATOM   2813  H HE2  . LYS A 1 388 ? 108.307 143.279 90.390  1.00 41.71  ? 364 LYS H HE2  1 
ATOM   2814  H HE3  . LYS A 1 388 ? 107.501 142.865 89.083  1.00 41.71  ? 364 LYS H HE3  1 
ATOM   2815  H HZ1  . LYS A 1 388 ? 110.228 142.772 89.239  1.00 41.71  ? 364 LYS H HZ1  1 
ATOM   2816  H HZ2  . LYS A 1 388 ? 109.390 141.597 89.369  1.00 41.71  ? 364 LYS H HZ2  1 
ATOM   2817  H HZ3  . LYS A 1 388 ? 109.452 142.308 88.108  1.00 41.71  ? 364 LYS H HZ3  1 
ATOM   2818  N N    . GLY A 1 389 ? 107.315 149.021 86.445  1.00 39.33  ? 365 GLY H N    1 
ATOM   2819  C CA   . GLY A 1 389 ? 107.526 150.406 86.076  1.00 39.33  ? 365 GLY H CA   1 
ATOM   2820  C C    . GLY A 1 389 ? 108.876 150.588 85.424  1.00 39.33  ? 365 GLY H C    1 
ATOM   2821  O O    . GLY A 1 389 ? 109.753 149.723 85.510  1.00 39.33  ? 365 GLY H O    1 
ATOM   2822  H H    . GLY A 1 389 ? 108.005 148.517 86.344  1.00 39.33  ? 365 GLY H H    1 
ATOM   2823  H HA2  . GLY A 1 389 ? 106.839 150.687 85.452  1.00 39.33  ? 365 GLY H HA2  1 
ATOM   2824  H HA3  . GLY A 1 389 ? 107.481 150.968 86.865  1.00 39.33  ? 365 GLY H HA3  1 
ATOM   2825  N N    . THR A 1 390 ? 109.031 151.737 84.775  1.00 43.90  ? 366 THR H N    1 
ATOM   2826  C CA   . THR A 1 390 ? 110.255 152.048 84.050  1.00 43.90  ? 366 THR H CA   1 
ATOM   2827  C C    . THR A 1 390 ? 111.315 152.542 85.033  1.00 43.90  ? 366 THR H C    1 
ATOM   2828  O O    . THR A 1 390 ? 111.095 152.608 86.244  1.00 43.90  ? 366 THR H O    1 
ATOM   2829  C CB   . THR A 1 390 ? 109.975 153.071 82.954  1.00 43.90  ? 366 THR H CB   1 
ATOM   2830  O OG1  . THR A 1 390 ? 111.107 153.160 82.080  1.00 43.90  ? 366 THR H OG1  1 
ATOM   2831  C CG2  . THR A 1 390 ? 109.694 154.440 83.557  1.00 43.90  ? 366 THR H CG2  1 
ATOM   2832  H H    . THR A 1 390 ? 108.436 152.357 84.739  1.00 43.90  ? 366 THR H H    1 
ATOM   2833  H HA   . THR A 1 390 ? 110.588 151.240 83.630  1.00 43.90  ? 366 THR H HA   1 
ATOM   2834  H HB   . THR A 1 390 ? 109.196 152.795 82.445  1.00 43.90  ? 366 THR H HB   1 
ATOM   2835  H HG1  . THR A 1 390 ? 111.259 152.412 81.731  1.00 43.90  ? 366 THR H HG1  1 
ATOM   2836  H HG21 . THR A 1 390 ? 109.288 155.018 82.892  1.00 43.90  ? 366 THR H HG21 1 
ATOM   2837  H HG22 . THR A 1 390 ? 109.088 154.352 84.310  1.00 43.90  ? 366 THR H HG22 1 
ATOM   2838  H HG23 . THR A 1 390 ? 110.520 154.845 83.864  1.00 43.90  ? 366 THR H HG23 1 
ATOM   2839  N N    . VAL A 1 391 ? 112.482 152.905 84.510  1.00 42.39  ? 367 VAL H N    1 
ATOM   2840  C CA   . VAL A 1 391 ? 113.628 153.305 85.316  1.00 42.39  ? 367 VAL H CA   1 
ATOM   2841  C C    . VAL A 1 391 ? 114.094 154.670 84.833  1.00 42.39  ? 367 VAL H C    1 
ATOM   2842  O O    . VAL A 1 391 ? 114.234 154.888 83.625  1.00 42.39  ? 367 VAL H O    1 
ATOM   2843  C CB   . VAL A 1 391 ? 114.769 152.274 85.219  1.00 42.39  ? 367 VAL H CB   1 
ATOM   2844  C CG1  . VAL A 1 391 ? 115.357 152.259 83.821  1.00 42.39  ? 367 VAL H CG1  1 
ATOM   2845  C CG2  . VAL A 1 391 ? 115.834 152.570 86.238  1.00 42.39  ? 367 VAL H CG2  1 
ATOM   2846  H H    . VAL A 1 391 ? 112.637 152.928 83.664  1.00 42.39  ? 367 VAL H H    1 
ATOM   2847  H HA   . VAL A 1 391 ? 113.363 153.382 86.246  1.00 42.39  ? 367 VAL H HA   1 
ATOM   2848  H HB   . VAL A 1 391 ? 114.413 151.391 85.404  1.00 42.39  ? 367 VAL H HB   1 
ATOM   2849  H HG11 . VAL A 1 391 ? 115.884 151.453 83.710  1.00 42.39  ? 367 VAL H HG11 1 
ATOM   2850  H HG12 . VAL A 1 391 ? 114.635 152.273 83.174  1.00 42.39  ? 367 VAL H HG12 1 
ATOM   2851  H HG13 . VAL A 1 391 ? 115.920 153.040 83.704  1.00 42.39  ? 367 VAL H HG13 1 
ATOM   2852  H HG21 . VAL A 1 391 ? 116.552 151.925 86.138  1.00 42.39  ? 367 VAL H HG21 1 
ATOM   2853  H HG22 . VAL A 1 391 ? 116.170 153.467 86.088  1.00 42.39  ? 367 VAL H HG22 1 
ATOM   2854  H HG23 . VAL A 1 391 ? 115.450 152.503 87.126  1.00 42.39  ? 367 VAL H HG23 1 
ATOM   2855  N N    . ASN A 1 392 ? 114.327 155.588 85.768  1.00 46.51  ? 368 ASN H N    1 
ATOM   2856  C CA   . ASN A 1 392 ? 114.755 156.940 85.435  1.00 46.51  ? 368 ASN H CA   1 
ATOM   2857  C C    . ASN A 1 392 ? 116.264 157.039 85.614  1.00 46.51  ? 368 ASN H C    1 
ATOM   2858  O O    . ASN A 1 392 ? 116.786 156.777 86.702  1.00 46.51  ? 368 ASN H O    1 
ATOM   2859  C CB   . ASN A 1 392 ? 114.038 157.974 86.303  1.00 46.51  ? 368 ASN H CB   1 
ATOM   2860  C CG   . ASN A 1 392 ? 114.464 159.397 85.988  1.00 46.51  ? 368 ASN H CG   1 
ATOM   2861  O OD1  . ASN A 1 392 ? 115.277 159.633 85.095  1.00 46.51  ? 368 ASN H OD1  1 
ATOM   2862  N ND2  . ASN A 1 392 ? 113.915 160.354 86.727  1.00 46.51  ? 368 ASN H ND2  1 
ATOM   2863  H H    . ASN A 1 392 ? 114.242 155.449 86.612  1.00 46.51  ? 368 ASN H H    1 
ATOM   2864  H HA   . ASN A 1 392 ? 114.545 157.126 84.507  1.00 46.51  ? 368 ASN H HA   1 
ATOM   2865  H HB2  . ASN A 1 392 ? 113.083 157.906 86.149  1.00 46.51  ? 368 ASN H HB2  1 
ATOM   2866  H HB3  . ASN A 1 392 ? 114.237 157.799 87.234  1.00 46.51  ? 368 ASN H HB3  1 
ATOM   2867  H HD21 . ASN A 1 392 ? 113.351 160.151 87.343  1.00 46.51  ? 368 ASN H HD21 1 
ATOM   2868  H HD22 . ASN A 1 392 ? 114.124 161.177 86.589  1.00 46.51  ? 368 ASN H HD22 1 
ATOM   2869  N N    . LEU A 1 393 ? 116.956 157.426 84.550  1.00 35.88  ? 369 LEU H N    1 
ATOM   2870  C CA   . LEU A 1 393 ? 118.409 157.468 84.521  1.00 35.88  ? 369 LEU H CA   1 
ATOM   2871  C C    . LEU A 1 393 ? 118.861 158.905 84.307  1.00 35.88  ? 369 LEU H C    1 
ATOM   2872  O O    . LEU A 1 393 ? 118.470 159.539 83.322  1.00 35.88  ? 369 LEU H O    1 
ATOM   2873  C CB   . LEU A 1 393 ? 118.940 156.566 83.409  1.00 35.88  ? 369 LEU H CB   1 
ATOM   2874  C CG   . LEU A 1 393 ? 120.446 156.337 83.367  1.00 35.88  ? 369 LEU H CG   1 
ATOM   2875  C CD1  . LEU A 1 393 ? 120.717 154.901 82.977  1.00 35.88  ? 369 LEU H CD1  1 
ATOM   2876  C CD2  . LEU A 1 393 ? 121.114 157.295 82.401  1.00 35.88  ? 369 LEU H CD2  1 
ATOM   2877  H H    . LEU A 1 393 ? 116.593 157.674 83.811  1.00 35.88  ? 369 LEU H H    1 
ATOM   2878  H HA   . LEU A 1 393 ? 118.764 157.155 85.368  1.00 35.88  ? 369 LEU H HA   1 
ATOM   2879  H HB2  . LEU A 1 393 ? 118.520 155.696 83.500  1.00 35.88  ? 369 LEU H HB2  1 
ATOM   2880  H HB3  . LEU A 1 393 ? 118.684 156.954 82.558  1.00 35.88  ? 369 LEU H HB3  1 
ATOM   2881  H HG   . LEU A 1 393 ? 120.817 156.488 84.251  1.00 35.88  ? 369 LEU H HG   1 
ATOM   2882  H HD11 . LEU A 1 393 ? 121.674 154.756 82.959  1.00 35.88  ? 369 LEU H HD11 1 
ATOM   2883  H HD12 . LEU A 1 393 ? 120.307 154.313 83.630  1.00 35.88  ? 369 LEU H HD12 1 
ATOM   2884  H HD13 . LEU A 1 393 ? 120.340 154.736 82.099  1.00 35.88  ? 369 LEU H HD13 1 
ATOM   2885  H HD21 . LEU A 1 393 ? 122.045 157.043 82.299  1.00 35.88  ? 369 LEU H HD21 1 
ATOM   2886  H HD22 . LEU A 1 393 ? 120.660 157.244 81.547  1.00 35.88  ? 369 LEU H HD22 1 
ATOM   2887  H HD23 . LEU A 1 393 ? 121.051 158.196 82.756  1.00 35.88  ? 369 LEU H HD23 1 
ATOM   2888  N N    . THR A 1 394 ? 119.686 159.413 85.219  1.00 36.18  ? 370 THR H N    1 
ATOM   2889  C CA   . THR A 1 394 ? 120.101 160.807 85.197  1.00 36.18  ? 370 THR H CA   1 
ATOM   2890  C C    . THR A 1 394 ? 121.615 160.889 85.125  1.00 36.18  ? 370 THR H C    1 
ATOM   2891  O O    . THR A 1 394 ? 122.318 160.196 85.870  1.00 36.18  ? 370 THR H O    1 
ATOM   2892  C CB   . THR A 1 394 ? 119.601 161.560 86.431  1.00 36.18  ? 370 THR H CB   1 
ATOM   2893  O OG1  . THR A 1 394 ? 120.147 160.963 87.611  1.00 36.18  ? 370 THR H OG1  1 
ATOM   2894  C CG2  . THR A 1 394 ? 118.081 161.528 86.503  1.00 36.18  ? 370 THR H CG2  1 
ATOM   2895  H H    . THR A 1 394 ? 120.023 158.961 85.869  1.00 36.18  ? 370 THR H H    1 
ATOM   2896  H HA   . THR A 1 394 ? 119.738 161.242 84.410  1.00 36.18  ? 370 THR H HA   1 
ATOM   2897  H HB   . THR A 1 394 ? 119.884 162.486 86.380  1.00 36.18  ? 370 THR H HB   1 
ATOM   2898  H HG1  . THR A 1 394 ? 119.875 161.372 88.292  1.00 36.18  ? 370 THR H HG1  1 
ATOM   2899  H HG21 . THR A 1 394 ? 117.775 162.032 87.273  1.00 36.18  ? 370 THR H HG21 1 
ATOM   2900  H HG22 . THR A 1 394 ? 117.702 161.919 85.700  1.00 36.18  ? 370 THR H HG22 1 
ATOM   2901  H HG23 . THR A 1 394 ? 117.772 160.612 86.583  1.00 36.18  ? 370 THR H HG23 1 
ATOM   2902  N N    . TRP A 1 395 ? 122.102 161.752 84.241  1.00 28.72  ? 371 TRP H N    1 
ATOM   2903  C CA   . TRP A 1 395 ? 123.524 161.944 84.003  1.00 28.72  ? 371 TRP H CA   1 
ATOM   2904  C C    . TRP A 1 395 ? 123.983 163.192 84.741  1.00 28.72  ? 371 TRP H C    1 
ATOM   2905  O O    . TRP A 1 395 ? 123.501 164.293 84.459  1.00 28.72  ? 371 TRP H O    1 
ATOM   2906  C CB   . TRP A 1 395 ? 123.804 162.088 82.509  1.00 28.72  ? 371 TRP H CB   1 
ATOM   2907  C CG   . TRP A 1 395 ? 123.978 160.797 81.794  1.00 28.72  ? 371 TRP H CG   1 
ATOM   2908  C CD1  . TRP A 1 395 ? 123.203 160.310 80.787  1.00 28.72  ? 371 TRP H CD1  1 
ATOM   2909  C CD2  . TRP A 1 395 ? 125.002 159.827 82.017  1.00 28.72  ? 371 TRP H CD2  1 
ATOM   2910  N NE1  . TRP A 1 395 ? 123.676 159.092 80.374  1.00 28.72  ? 371 TRP H NE1  1 
ATOM   2911  C CE2  . TRP A 1 395 ? 124.783 158.774 81.114  1.00 28.72  ? 371 TRP H CE2  1 
ATOM   2912  C CE3  . TRP A 1 395 ? 126.082 159.745 82.897  1.00 28.72  ? 371 TRP H CE3  1 
ATOM   2913  C CZ2  . TRP A 1 395 ? 125.601 157.655 81.063  1.00 28.72  ? 371 TRP H CZ2  1 
ATOM   2914  C CZ3  . TRP A 1 395 ? 126.894 158.632 82.845  1.00 28.72  ? 371 TRP H CZ3  1 
ATOM   2915  C CH2  . TRP A 1 395 ? 126.651 157.603 81.934  1.00 28.72  ? 371 TRP H CH2  1 
ATOM   2916  H H    . TRP A 1 395 ? 121.607 162.256 83.749  1.00 28.72  ? 371 TRP H H    1 
ATOM   2917  H HA   . TRP A 1 395 ? 124.020 161.182 84.342  1.00 28.72  ? 371 TRP H HA   1 
ATOM   2918  H HB2  . TRP A 1 395 ? 123.060 162.555 82.098  1.00 28.72  ? 371 TRP H HB2  1 
ATOM   2919  H HB3  . TRP A 1 395 ? 124.616 162.605 82.397  1.00 28.72  ? 371 TRP H HB3  1 
ATOM   2920  H HD1  . TRP A 1 395 ? 122.458 160.740 80.434  1.00 28.72  ? 371 TRP H HD1  1 
ATOM   2921  H HE1  . TRP A 1 395 ? 123.335 158.609 79.749  1.00 28.72  ? 371 TRP H HE1  1 
ATOM   2922  H HE3  . TRP A 1 395 ? 126.251 160.428 83.505  1.00 28.72  ? 371 TRP H HE3  1 
ATOM   2923  H HZ2  . TRP A 1 395 ? 125.441 156.967 80.458  1.00 28.72  ? 371 TRP H HZ2  1 
ATOM   2924  H HZ3  . TRP A 1 395 ? 127.618 158.566 83.425  1.00 28.72  ? 371 TRP H HZ3  1 
ATOM   2925  H HH2  . TRP A 1 395 ? 127.214 156.864 81.922  1.00 28.72  ? 371 TRP H HH2  1 
ATOM   2926  N N    . SER A 1 396 ? 124.922 163.025 85.665  1.00 29.08  ? 372 SER H N    1 
ATOM   2927  C CA   . SER A 1 396 ? 125.446 164.132 86.445  1.00 29.08  ? 372 SER H CA   1 
ATOM   2928  C C    . SER A 1 396 ? 126.963 164.136 86.335  1.00 29.08  ? 372 SER H C    1 
ATOM   2929  O O    . SER A 1 396 ? 127.570 163.224 85.774  1.00 29.08  ? 372 SER H O    1 
ATOM   2930  C CB   . SER A 1 396 ? 124.997 164.028 87.906  1.00 29.08  ? 372 SER H CB   1 
ATOM   2931  O OG   . SER A 1 396 ? 125.559 162.891 88.530  1.00 29.08  ? 372 SER H OG   1 
ATOM   2932  H H    . SER A 1 396 ? 125.277 162.266 85.859  1.00 29.08  ? 372 SER H H    1 
ATOM   2933  H HA   . SER A 1 396 ? 125.115 164.969 86.085  1.00 29.08  ? 372 SER H HA   1 
ATOM   2934  H HB2  . SER A 1 396 ? 125.282 164.824 88.381  1.00 29.08  ? 372 SER H HB2  1 
ATOM   2935  H HB3  . SER A 1 396 ? 124.030 163.956 87.932  1.00 29.08  ? 372 SER H HB3  1 
ATOM   2936  H HG   . SER A 1 396 ? 125.298 162.842 89.326  1.00 29.08  ? 372 SER H HG   1 
ATOM   2937  N N    . ARG A 1 397 ? 127.580 165.176 86.883  1.00 33.65  ? 373 ARG H N    1 
ATOM   2938  C CA   . ARG A 1 397 ? 129.028 165.296 86.891  1.00 33.65  ? 373 ARG H CA   1 
ATOM   2939  C C    . ARG A 1 397 ? 129.476 165.707 88.283  1.00 33.65  ? 373 ARG H C    1 
ATOM   2940  O O    . ARG A 1 397 ? 128.664 166.079 89.133  1.00 33.65  ? 373 ARG H O    1 
ATOM   2941  C CB   . ARG A 1 397 ? 129.517 166.312 85.854  1.00 33.65  ? 373 ARG H CB   1 
ATOM   2942  C CG   . ARG A 1 397 ? 128.732 166.297 84.560  1.00 33.65  ? 373 ARG H CG   1 
ATOM   2943  C CD   . ARG A 1 397 ? 129.126 167.436 83.635  1.00 33.65  ? 373 ARG H CD   1 
ATOM   2944  N NE   . ARG A 1 397 ? 130.565 167.664 83.563  1.00 33.65  ? 373 ARG H NE   1 
ATOM   2945  C CZ   . ARG A 1 397 ? 131.154 168.400 82.629  1.00 33.65  ? 373 ARG H CZ   1 
ATOM   2946  N NH1  . ARG A 1 397 ? 130.459 168.972 81.660  1.00 33.65  ? 373 ARG H NH1  1 
ATOM   2947  N NH2  . ARG A 1 397 ? 132.472 168.565 82.665  1.00 33.65  ? 373 ARG H NH2  1 
ATOM   2948  H H    . ARG A 1 397 ? 127.175 165.833 87.263  1.00 33.65  ? 373 ARG H H    1 
ATOM   2949  H HA   . ARG A 1 397 ? 129.426 164.436 86.686  1.00 33.65  ? 373 ARG H HA   1 
ATOM   2950  H HB2  . ARG A 1 397 ? 129.457 167.203 86.231  1.00 33.65  ? 373 ARG H HB2  1 
ATOM   2951  H HB3  . ARG A 1 397 ? 130.439 166.104 85.642  1.00 33.65  ? 373 ARG H HB3  1 
ATOM   2952  H HG2  . ARG A 1 397 ? 128.898 165.460 84.097  1.00 33.65  ? 373 ARG H HG2  1 
ATOM   2953  H HG3  . ARG A 1 397 ? 127.787 166.390 84.753  1.00 33.65  ? 373 ARG H HG3  1 
ATOM   2954  H HD2  . ARG A 1 397 ? 128.814 167.233 82.739  1.00 33.65  ? 373 ARG H HD2  1 
ATOM   2955  H HD3  . ARG A 1 397 ? 128.712 168.254 83.951  1.00 33.65  ? 373 ARG H HD3  1 
ATOM   2956  H HE   . ARG A 1 397 ? 131.071 167.145 84.024  1.00 33.65  ? 373 ARG H HE   1 
ATOM   2957  H HH11 . ARG A 1 397 ? 129.606 168.875 81.623  1.00 33.65  ? 373 ARG H HH11 1 
ATOM   2958  H HH12 . ARG A 1 397 ? 130.862 169.444 81.065  1.00 33.65  ? 373 ARG H HH12 1 
ATOM   2959  H HH21 . ARG A 1 397 ? 132.935 168.200 83.287  1.00 33.65  ? 373 ARG H HH21 1 
ATOM   2960  H HH22 . ARG A 1 397 ? 132.861 169.039 82.063  1.00 33.65  ? 373 ARG H HH22 1 
ATOM   2961  N N    . ALA A 1 398 ? 130.786 165.626 88.514  1.00 35.87  ? 374 ALA H N    1 
ATOM   2962  C CA   . ALA A 1 398 ? 131.321 166.041 89.805  1.00 35.87  ? 374 ALA H CA   1 
ATOM   2963  C C    . ALA A 1 398 ? 131.040 167.516 90.063  1.00 35.87  ? 374 ALA H C    1 
ATOM   2964  O O    . ALA A 1 398 ? 130.644 167.897 91.171  1.00 35.87  ? 374 ALA H O    1 
ATOM   2965  C CB   . ALA A 1 398 ? 132.822 165.764 89.865  1.00 35.87  ? 374 ALA H CB   1 
ATOM   2966  H H    . ALA A 1 398 ? 131.372 165.340 87.954  1.00 35.87  ? 374 ALA H H    1 
ATOM   2967  H HA   . ALA A 1 398 ? 130.892 165.527 90.507  1.00 35.87  ? 374 ALA H HA   1 
ATOM   2968  H HB1  . ALA A 1 398 ? 133.161 166.050 90.727  1.00 35.87  ? 374 ALA H HB1  1 
ATOM   2969  H HB2  . ALA A 1 398 ? 132.972 164.813 89.749  1.00 35.87  ? 374 ALA H HB2  1 
ATOM   2970  H HB3  . ALA A 1 398 ? 133.262 166.258 89.155  1.00 35.87  ? 374 ALA H HB3  1 
ATOM   2971  N N    . SER A 1 399 ? 131.229 168.358 89.049  1.00 38.22  ? 375 SER H N    1 
ATOM   2972  C CA   . SER A 1 399 ? 131.031 169.793 89.195  1.00 38.22  ? 375 SER H CA   1 
ATOM   2973  C C    . SER A 1 399 ? 129.586 170.222 88.984  1.00 38.22  ? 375 SER H C    1 
ATOM   2974  O O    . SER A 1 399 ? 129.280 171.406 89.155  1.00 38.22  ? 375 SER H O    1 
ATOM   2975  C CB   . SER A 1 399 ? 131.927 170.543 88.208  1.00 38.22  ? 375 SER H CB   1 
ATOM   2976  O OG   . SER A 1 399 ? 131.766 170.038 86.896  1.00 38.22  ? 375 SER H OG   1 
ATOM   2977  H H    . SER A 1 399 ? 131.474 168.119 88.260  1.00 38.22  ? 375 SER H H    1 
ATOM   2978  H HA   . SER A 1 399 ? 131.292 170.056 90.092  1.00 38.22  ? 375 SER H HA   1 
ATOM   2979  H HB2  . SER A 1 399 ? 131.688 171.482 88.217  1.00 38.22  ? 375 SER H HB2  1 
ATOM   2980  H HB3  . SER A 1 399 ? 132.853 170.434 88.477  1.00 38.22  ? 375 SER H HB3  1 
ATOM   2981  H HG   . SER A 1 399 ? 132.271 170.449 86.366  1.00 38.22  ? 375 SER H HG   1 
ATOM   2982  N N    . GLY A 1 400 ? 128.698 169.304 88.612  1.00 37.10  ? 376 GLY H N    1 
ATOM   2983  C CA   . GLY A 1 400 ? 127.319 169.660 88.355  1.00 37.10  ? 376 GLY H CA   1 
ATOM   2984  C C    . GLY A 1 400 ? 127.104 170.532 87.142  1.00 37.10  ? 376 GLY H C    1 
ATOM   2985  O O    . GLY A 1 400 ? 125.997 171.043 86.954  1.00 37.10  ? 376 GLY H O    1 
ATOM   2986  H H    . GLY A 1 400 ? 128.874 168.469 88.503  1.00 37.10  ? 376 GLY H H    1 
ATOM   2987  H HA2  . GLY A 1 400 ? 126.801 168.849 88.236  1.00 37.10  ? 376 GLY H HA2  1 
ATOM   2988  H HA3  . GLY A 1 400 ? 126.966 170.130 89.127  1.00 37.10  ? 376 GLY H HA3  1 
ATOM   2989  N N    . LYS A 1 401 ? 128.122 170.708 86.302  1.00 42.26  ? 377 LYS H N    1 
ATOM   2990  C CA   . LYS A 1 401 ? 128.007 171.550 85.128  1.00 42.26  ? 377 LYS H CA   1 
ATOM   2991  C C    . LYS A 1 401 ? 127.051 170.914 84.125  1.00 42.26  ? 377 LYS H C    1 
ATOM   2992  O O    . LYS A 1 401 ? 126.744 169.724 84.210  1.00 42.26  ? 377 LYS H O    1 
ATOM   2993  C CB   . LYS A 1 401 ? 129.384 171.775 84.510  1.00 42.26  ? 377 LYS H CB   1 
ATOM   2994  C CG   . LYS A 1 401 ? 130.354 172.503 85.423  1.00 42.26  ? 377 LYS H CG   1 
ATOM   2995  C CD   . LYS A 1 401 ? 129.885 173.929 85.698  1.00 42.26  ? 377 LYS H CD   1 
ATOM   2996  C CE   . LYS A 1 401 ? 130.918 174.729 86.476  1.00 42.26  ? 377 LYS H CE   1 
ATOM   2997  N NZ   . LYS A 1 401 ? 131.048 174.267 87.884  1.00 42.26  ? 377 LYS H NZ   1 
ATOM   2998  H H    . LYS A 1 401 ? 128.895 170.343 86.395  1.00 42.26  ? 377 LYS H H    1 
ATOM   2999  H HA   . LYS A 1 401 ? 127.643 172.409 85.392  1.00 42.26  ? 377 LYS H HA   1 
ATOM   3000  H HB2  . LYS A 1 401 ? 129.773 170.913 84.294  1.00 42.26  ? 377 LYS H HB2  1 
ATOM   3001  H HB3  . LYS A 1 401 ? 129.289 172.302 83.702  1.00 42.26  ? 377 LYS H HB3  1 
ATOM   3002  H HG2  . LYS A 1 401 ? 130.413 172.034 86.270  1.00 42.26  ? 377 LYS H HG2  1 
ATOM   3003  H HG3  . LYS A 1 401 ? 131.225 172.545 84.999  1.00 42.26  ? 377 LYS H HG3  1 
ATOM   3004  H HD2  . LYS A 1 401 ? 129.727 174.380 84.854  1.00 42.26  ? 377 LYS H HD2  1 
ATOM   3005  H HD3  . LYS A 1 401 ? 129.070 173.903 86.222  1.00 42.26  ? 377 LYS H HD3  1 
ATOM   3006  H HE2  . LYS A 1 401 ? 131.782 174.633 86.047  1.00 42.26  ? 377 LYS H HE2  1 
ATOM   3007  H HE3  . LYS A 1 401 ? 130.653 175.662 86.488  1.00 42.26  ? 377 LYS H HE3  1 
ATOM   3008  H HZ1  . LYS A 1 401 ? 131.612 174.795 88.326  1.00 42.26  ? 377 LYS H HZ1  1 
ATOM   3009  H HZ2  . LYS A 1 401 ? 130.255 174.289 88.286  1.00 42.26  ? 377 LYS H HZ2  1 
ATOM   3010  H HZ3  . LYS A 1 401 ? 131.358 173.434 87.901  1.00 42.26  ? 377 LYS H HZ3  1 
ATOM   3011  N N    . PRO A 1 402 ? 126.543 171.693 83.171  1.00 47.79  ? 378 PRO H N    1 
ATOM   3012  C CA   . PRO A 1 402 ? 125.544 171.152 82.242  1.00 47.79  ? 378 PRO H CA   1 
ATOM   3013  C C    . PRO A 1 402 ? 126.072 169.937 81.495  1.00 47.79  ? 378 PRO H C    1 
ATOM   3014  O O    . PRO A 1 402 ? 127.242 169.877 81.114  1.00 47.79  ? 378 PRO H O    1 
ATOM   3015  C CB   . PRO A 1 402 ? 125.271 172.323 81.290  1.00 47.79  ? 378 PRO H CB   1 
ATOM   3016  C CG   . PRO A 1 402 ? 125.722 173.538 82.020  1.00 47.79  ? 378 PRO H CG   1 
ATOM   3017  C CD   . PRO A 1 402 ? 126.857 173.103 82.888  1.00 47.79  ? 378 PRO H CD   1 
ATOM   3018  H HA   . PRO A 1 402 ? 124.729 170.919 82.714  1.00 47.79  ? 378 PRO H HA   1 
ATOM   3019  H HB2  . PRO A 1 402 ? 125.781 172.205 80.473  1.00 47.79  ? 378 PRO H HB2  1 
ATOM   3020  H HB3  . PRO A 1 402 ? 124.321 172.373 81.097  1.00 47.79  ? 378 PRO H HB3  1 
ATOM   3021  H HG2  . PRO A 1 402 ? 126.018 174.207 81.384  1.00 47.79  ? 378 PRO H HG2  1 
ATOM   3022  H HG3  . PRO A 1 402 ? 124.994 173.881 82.561  1.00 47.79  ? 378 PRO H HG3  1 
ATOM   3023  H HD2  . PRO A 1 402 ? 127.695 173.174 82.404  1.00 47.79  ? 378 PRO H HD2  1 
ATOM   3024  H HD3  . PRO A 1 402 ? 126.871 173.623 83.706  1.00 47.79  ? 378 PRO H HD3  1 
ATOM   3025  N N    . VAL A 1 403 ? 125.188 168.964 81.287  1.00 41.61  ? 379 VAL H N    1 
ATOM   3026  C CA   . VAL A 1 403 ? 125.517 167.723 80.597  1.00 41.61  ? 379 VAL H CA   1 
ATOM   3027  C C    . VAL A 1 403 ? 124.854 167.743 79.229  1.00 41.61  ? 379 VAL H C    1 
ATOM   3028  O O    . VAL A 1 403 ? 123.814 168.384 79.040  1.00 41.61  ? 379 VAL H O    1 
ATOM   3029  C CB   . VAL A 1 403 ? 125.071 166.483 81.399  1.00 41.61  ? 379 VAL H CB   1 
ATOM   3030  C CG1  . VAL A 1 403 ? 125.729 166.468 82.768  1.00 41.61  ? 379 VAL H CG1  1 
ATOM   3031  C CG2  . VAL A 1 403 ? 123.557 166.437 81.526  1.00 41.61  ? 379 VAL H CG2  1 
ATOM   3032  H H    . VAL A 1 403 ? 124.369 169.005 81.543  1.00 41.61  ? 379 VAL H H    1 
ATOM   3033  H HA   . VAL A 1 403 ? 126.477 167.670 80.468  1.00 41.61  ? 379 VAL H HA   1 
ATOM   3034  H HB   . VAL A 1 403 ? 125.354 165.685 80.925  1.00 41.61  ? 379 VAL H HB   1 
ATOM   3035  H HG11 . VAL A 1 403 ? 125.425 165.687 83.255  1.00 41.61  ? 379 VAL H HG11 1 
ATOM   3036  H HG12 . VAL A 1 403 ? 126.691 166.431 82.652  1.00 41.61  ? 379 VAL H HG12 1 
ATOM   3037  H HG13 . VAL A 1 403 ? 125.483 167.274 83.247  1.00 41.61  ? 379 VAL H HG13 1 
ATOM   3038  H HG21 . VAL A 1 403 ? 123.317 165.749 82.167  1.00 41.61  ? 379 VAL H HG21 1 
ATOM   3039  H HG22 . VAL A 1 403 ? 123.237 167.299 81.833  1.00 41.61  ? 379 VAL H HG22 1 
ATOM   3040  H HG23 . VAL A 1 403 ? 123.170 166.229 80.661  1.00 41.61  ? 379 VAL H HG23 1 
ATOM   3041  N N    . ASN A 1 404 ? 125.457 167.040 78.275  1.00 43.01  ? 380 ASN H N    1 
ATOM   3042  C CA   . ASN A 1 404 ? 124.886 166.950 76.944  1.00 43.01  ? 380 ASN H CA   1 
ATOM   3043  C C    . ASN A 1 404 ? 123.554 166.202 76.994  1.00 43.01  ? 380 ASN H C    1 
ATOM   3044  O O    . ASN A 1 404 ? 123.090 165.765 78.049  1.00 43.01  ? 380 ASN H O    1 
ATOM   3045  C CB   . ASN A 1 404 ? 125.855 166.249 75.995  1.00 43.01  ? 380 ASN H CB   1 
ATOM   3046  C CG   . ASN A 1 404 ? 127.112 167.053 75.750  1.00 43.01  ? 380 ASN H CG   1 
ATOM   3047  O OD1  . ASN A 1 404 ? 127.250 167.710 74.720  1.00 43.01  ? 380 ASN H OD1  1 
ATOM   3048  N ND2  . ASN A 1 404 ? 128.038 167.006 76.698  1.00 43.01  ? 380 ASN H ND2  1 
ATOM   3049  H H    . ASN A 1 404 ? 126.194 166.608 78.377  1.00 43.01  ? 380 ASN H H    1 
ATOM   3050  H HA   . ASN A 1 404 ? 124.721 167.844 76.605  1.00 43.01  ? 380 ASN H HA   1 
ATOM   3051  H HB2  . ASN A 1 404 ? 126.115 165.398 76.379  1.00 43.01  ? 380 ASN H HB2  1 
ATOM   3052  H HB3  . ASN A 1 404 ? 125.419 166.109 75.140  1.00 43.01  ? 380 ASN H HB3  1 
ATOM   3053  H HD21 . ASN A 1 404 ? 127.906 166.535 77.405  1.00 43.01  ? 380 ASN H HD21 1 
ATOM   3054  H HD22 . ASN A 1 404 ? 128.771 167.446 76.605  1.00 43.01  ? 380 ASN H HD22 1 
ATOM   3055  N N    . HIS A 1 405 ? 122.933 166.065 75.827  1.00 50.64  ? 381 HIS H N    1 
ATOM   3056  C CA   . HIS A 1 405 ? 121.663 165.358 75.716  1.00 50.64  ? 381 HIS H CA   1 
ATOM   3057  C C    . HIS A 1 405 ? 121.937 163.872 75.516  1.00 50.64  ? 381 HIS H C    1 
ATOM   3058  O O    . HIS A 1 405 ? 122.477 163.467 74.482  1.00 50.64  ? 381 HIS H O    1 
ATOM   3059  C CB   . HIS A 1 405 ? 120.842 165.924 74.562  1.00 50.64  ? 381 HIS H CB   1 
ATOM   3060  C CG   . HIS A 1 405 ? 119.458 165.363 74.477  1.00 50.64  ? 381 HIS H CG   1 
ATOM   3061  N ND1  . HIS A 1 405 ? 118.650 165.538 73.374  1.00 50.64  ? 381 HIS H ND1  1 
ATOM   3062  C CD2  . HIS A 1 405 ? 118.736 164.632 75.359  1.00 50.64  ? 381 HIS H CD2  1 
ATOM   3063  C CE1  . HIS A 1 405 ? 117.492 164.936 73.580  1.00 50.64  ? 381 HIS H CE1  1 
ATOM   3064  N NE2  . HIS A 1 405 ? 117.518 164.379 74.777  1.00 50.64  ? 381 HIS H NE2  1 
ATOM   3065  H H    . HIS A 1 405 ? 123.228 166.374 75.081  1.00 50.64  ? 381 HIS H H    1 
ATOM   3066  H HA   . HIS A 1 405 ? 121.157 165.470 76.536  1.00 50.64  ? 381 HIS H HA   1 
ATOM   3067  H HB2  . HIS A 1 405 ? 120.766 166.885 74.674  1.00 50.64  ? 381 HIS H HB2  1 
ATOM   3068  H HB3  . HIS A 1 405 ? 121.295 165.725 73.728  1.00 50.64  ? 381 HIS H HB3  1 
ATOM   3069  H HD2  . HIS A 1 405 ? 119.014 164.352 76.201  1.00 50.64  ? 381 HIS H HD2  1 
ATOM   3070  H HE1  . HIS A 1 405 ? 116.778 164.911 72.984  1.00 50.64  ? 381 HIS H HE1  1 
ATOM   3071  H HE2  . HIS A 1 405 ? 116.877 163.932 75.135  1.00 50.64  ? 381 HIS H HE2  1 
ATOM   3072  N N    . SER A 1 406 ? 121.565 163.058 76.500  1.00 39.33  ? 382 SER H N    1 
ATOM   3073  C CA   . SER A 1 406 ? 121.762 161.622 76.402  1.00 39.33  ? 382 SER H CA   1 
ATOM   3074  C C    . SER A 1 406 ? 120.682 160.990 75.529  1.00 39.33  ? 382 SER H C    1 
ATOM   3075  O O    . SER A 1 406 ? 119.605 161.553 75.322  1.00 39.33  ? 382 SER H O    1 
ATOM   3076  C CB   . SER A 1 406 ? 121.744 160.980 77.787  1.00 39.33  ? 382 SER H CB   1 
ATOM   3077  O OG   . SER A 1 406 ? 120.416 160.717 78.203  1.00 39.33  ? 382 SER H OG   1 
ATOM   3078  H H    . SER A 1 406 ? 121.196 163.315 77.233  1.00 39.33  ? 382 SER H H    1 
ATOM   3079  H HA   . SER A 1 406 ? 122.625 161.444 75.995  1.00 39.33  ? 382 SER H HA   1 
ATOM   3080  H HB2  . SER A 1 406 ? 122.236 160.145 77.755  1.00 39.33  ? 382 SER H HB2  1 
ATOM   3081  H HB3  . SER A 1 406 ? 122.159 161.586 78.420  1.00 39.33  ? 382 SER H HB3  1 
ATOM   3082  H HG   . SER A 1 406 ? 120.417 160.378 78.971  1.00 39.33  ? 382 SER H HG   1 
ATOM   3083  N N    . THR A 1 407 ? 120.982 159.796 75.020  1.00 35.27  ? 383 THR H N    1 
ATOM   3084  C CA   . THR A 1 407 ? 120.059 159.057 74.166  1.00 35.27  ? 383 THR H CA   1 
ATOM   3085  C C    . THR A 1 407 ? 119.788 157.693 74.782  1.00 35.27  ? 383 THR H C    1 
ATOM   3086  O O    . THR A 1 407 ? 120.724 156.952 75.087  1.00 35.27  ? 383 THR H O    1 
ATOM   3087  C CB   . THR A 1 407 ? 120.619 158.902 72.746  1.00 35.27  ? 383 THR H CB   1 
ATOM   3088  O OG1  . THR A 1 407 ? 119.734 158.091 71.965  1.00 35.27  ? 383 THR H OG1  1 
ATOM   3089  C CG2  . THR A 1 407 ? 122.001 158.267 72.768  1.00 35.27  ? 383 THR H CG2  1 
ATOM   3090  H H    . THR A 1 407 ? 121.726 159.387 75.161  1.00 35.27  ? 383 THR H H    1 
ATOM   3091  H HA   . THR A 1 407 ? 119.217 159.535 74.109  1.00 35.27  ? 383 THR H HA   1 
ATOM   3092  H HB   . THR A 1 407 ? 120.695 159.778 72.336  1.00 35.27  ? 383 THR H HB   1 
ATOM   3093  H HG1  . THR A 1 407 ? 120.032 158.011 71.184  1.00 35.27  ? 383 THR H HG1  1 
ATOM   3094  H HG21 . THR A 1 407 ? 122.370 158.255 71.871  1.00 35.27  ? 383 THR H HG21 1 
ATOM   3095  H HG22 . THR A 1 407 ? 122.596 158.773 73.342  1.00 35.27  ? 383 THR H HG22 1 
ATOM   3096  H HG23 . THR A 1 407 ? 121.946 157.355 73.094  1.00 35.27  ? 383 THR H HG23 1 
ATOM   3097  N N    . ARG A 1 408 ? 118.512 157.360 74.950  1.00 40.40  ? 384 ARG H N    1 
ATOM   3098  C CA   . ARG A 1 408 ? 118.098 156.158 75.658  1.00 40.40  ? 384 ARG H CA   1 
ATOM   3099  C C    . ARG A 1 408 ? 117.490 155.152 74.692  1.00 40.40  ? 384 ARG H C    1 
ATOM   3100  O O    . ARG A 1 408 ? 116.753 155.524 73.774  1.00 40.40  ? 384 ARG H O    1 
ATOM   3101  C CB   . ARG A 1 408 ? 117.086 156.496 76.755  1.00 40.40  ? 384 ARG H CB   1 
ATOM   3102  C CG   . ARG A 1 408 ? 116.193 155.335 77.149  1.00 40.40  ? 384 ARG H CG   1 
ATOM   3103  C CD   . ARG A 1 408 ? 115.537 155.571 78.494  1.00 40.40  ? 384 ARG H CD   1 
ATOM   3104  N NE   . ARG A 1 408 ? 114.293 154.823 78.628  1.00 40.40  ? 384 ARG H NE   1 
ATOM   3105  C CZ   . ARG A 1 408 ? 113.684 154.580 79.781  1.00 40.40  ? 384 ARG H CZ   1 
ATOM   3106  N NH1  . ARG A 1 408 ? 114.174 155.017 80.929  1.00 40.40  ? 384 ARG H NH1  1 
ATOM   3107  N NH2  . ARG A 1 408 ? 112.553 153.882 79.781  1.00 40.40  ? 384 ARG H NH2  1 
ATOM   3108  H H    . ARG A 1 408 ? 117.853 157.827 74.654  1.00 40.40  ? 384 ARG H H    1 
ATOM   3109  H HA   . ARG A 1 408 ? 118.871 155.748 76.077  1.00 40.40  ? 384 ARG H HA   1 
ATOM   3110  H HB2  . ARG A 1 408 ? 117.567 156.781 77.547  1.00 40.40  ? 384 ARG H HB2  1 
ATOM   3111  H HB3  . ARG A 1 408 ? 116.515 157.215 76.441  1.00 40.40  ? 384 ARG H HB3  1 
ATOM   3112  H HG2  . ARG A 1 408 ? 115.493 155.227 76.487  1.00 40.40  ? 384 ARG H HG2  1 
ATOM   3113  H HG3  . ARG A 1 408 ? 116.725 154.527 77.213  1.00 40.40  ? 384 ARG H HG3  1 
ATOM   3114  H HD2  . ARG A 1 408 ? 116.141 155.285 79.196  1.00 40.40  ? 384 ARG H HD2  1 
ATOM   3115  H HD3  . ARG A 1 408 ? 115.335 156.515 78.589  1.00 40.40  ? 384 ARG H HD3  1 
ATOM   3116  H HE   . ARG A 1 408 ? 113.912 154.548 77.908  1.00 40.40  ? 384 ARG H HE   1 
ATOM   3117  H HH11 . ARG A 1 408 ? 114.905 155.470 80.943  1.00 40.40  ? 384 ARG H HH11 1 
ATOM   3118  H HH12 . ARG A 1 408 ? 113.761 154.847 81.664  1.00 40.40  ? 384 ARG H HH12 1 
ATOM   3119  H HH21 . ARG A 1 408 ? 112.225 153.593 79.040  1.00 40.40  ? 384 ARG H HH21 1 
ATOM   3120  H HH22 . ARG A 1 408 ? 112.148 153.718 80.522  1.00 40.40  ? 384 ARG H HH22 1 
ATOM   3121  N N    . LYS A 1 409 ? 117.803 153.874 74.908  1.00 42.28  ? 385 LYS H N    1 
ATOM   3122  C CA   . LYS A 1 409 ? 117.258 152.776 74.123  1.00 42.28  ? 385 LYS H CA   1 
ATOM   3123  C C    . LYS A 1 409 ? 116.797 151.662 75.052  1.00 42.28  ? 385 LYS H C    1 
ATOM   3124  O O    . LYS A 1 409 ? 117.490 151.315 76.011  1.00 42.28  ? 385 LYS H O    1 
ATOM   3125  C CB   . LYS A 1 409 ? 118.293 152.228 73.138  1.00 42.28  ? 385 LYS H CB   1 
ATOM   3126  C CG   . LYS A 1 409 ? 118.841 153.264 72.172  1.00 42.28  ? 385 LYS H CG   1 
ATOM   3127  C CD   . LYS A 1 409 ? 120.197 152.855 71.612  1.00 42.28  ? 385 LYS H CD   1 
ATOM   3128  C CE   . LYS A 1 409 ? 120.264 151.367 71.297  1.00 42.28  ? 385 LYS H CE   1 
ATOM   3129  N NZ   . LYS A 1 409 ? 121.393 151.043 70.385  1.00 42.28  ? 385 LYS H NZ   1 
ATOM   3130  H H    . LYS A 1 409 ? 118.345 153.614 75.523  1.00 42.28  ? 385 LYS H H    1 
ATOM   3131  H HA   . LYS A 1 409 ? 116.491 153.089 73.618  1.00 42.28  ? 385 LYS H HA   1 
ATOM   3132  H HB2  . LYS A 1 409 ? 119.038 151.870 73.646  1.00 42.28  ? 385 LYS H HB2  1 
ATOM   3133  H HB3  . LYS A 1 409 ? 117.880 151.522 72.616  1.00 42.28  ? 385 LYS H HB3  1 
ATOM   3134  H HG2  . LYS A 1 409 ? 118.225 153.363 71.429  1.00 42.28  ? 385 LYS H HG2  1 
ATOM   3135  H HG3  . LYS A 1 409 ? 118.950 154.110 72.632  1.00 42.28  ? 385 LYS H HG3  1 
ATOM   3136  H HD2  . LYS A 1 409 ? 120.364 153.345 70.792  1.00 42.28  ? 385 LYS H HD2  1 
ATOM   3137  H HD3  . LYS A 1 409 ? 120.885 153.056 72.267  1.00 42.28  ? 385 LYS H HD3  1 
ATOM   3138  H HE2  . LYS A 1 409 ? 120.394 150.870 72.119  1.00 42.28  ? 385 LYS H HE2  1 
ATOM   3139  H HE3  . LYS A 1 409 ? 119.439 151.094 70.867  1.00 42.28  ? 385 LYS H HE3  1 
ATOM   3140  H HZ1  . LYS A 1 409 ? 121.404 150.170 70.213  1.00 42.28  ? 385 LYS H HZ1  1 
ATOM   3141  H HZ2  . LYS A 1 409 ? 121.302 151.487 69.619  1.00 42.28  ? 385 LYS H HZ2  1 
ATOM   3142  H HZ3  . LYS A 1 409 ? 122.165 151.274 70.763  1.00 42.28  ? 385 LYS H HZ3  1 
ATOM   3143  N N    . GLU A 1 410 ? 115.630 151.102 74.757  1.00 47.41  ? 386 GLU H N    1 
ATOM   3144  C CA   . GLU A 1 410 ? 115.050 150.014 75.529  1.00 47.41  ? 386 GLU H CA   1 
ATOM   3145  C C    . GLU A 1 410 ? 114.929 148.778 74.649  1.00 47.41  ? 386 GLU H C    1 
ATOM   3146  O O    . GLU A 1 410 ? 114.434 148.850 73.521  1.00 47.41  ? 386 GLU H O    1 
ATOM   3147  C CB   . GLU A 1 410 ? 113.676 150.412 76.078  1.00 47.41  ? 386 GLU H CB   1 
ATOM   3148  C CG   . GLU A 1 410 ? 112.853 149.260 76.619  1.00 47.41  ? 386 GLU H CG   1 
ATOM   3149  C CD   . GLU A 1 410 ? 111.522 149.716 77.180  1.00 47.41  ? 386 GLU H CD   1 
ATOM   3150  O OE1  . GLU A 1 410 ? 111.313 150.942 77.296  1.00 47.41  ? 386 GLU H OE1  1 
ATOM   3151  O OE2  . GLU A 1 410 ? 110.681 148.848 77.497  1.00 47.41  ? 386 GLU H OE2  1 
ATOM   3152  H H    . GLU A 1 410 ? 115.141 151.345 74.093  1.00 47.41  ? 386 GLU H H    1 
ATOM   3153  H HA   . GLU A 1 410 ? 115.629 149.802 76.277  1.00 47.41  ? 386 GLU H HA   1 
ATOM   3154  H HB2  . GLU A 1 410 ? 113.804 151.046 76.801  1.00 47.41  ? 386 GLU H HB2  1 
ATOM   3155  H HB3  . GLU A 1 410 ? 113.166 150.827 75.365  1.00 47.41  ? 386 GLU H HB3  1 
ATOM   3156  H HG2  . GLU A 1 410 ? 112.667 148.631 75.906  1.00 47.41  ? 386 GLU H HG2  1 
ATOM   3157  H HG3  . GLU A 1 410 ? 113.348 148.824 77.330  1.00 47.41  ? 386 GLU H HG3  1 
ATOM   3158  N N    . GLU A 1 411 ? 115.379 147.637 75.172  1.00 55.72  ? 387 GLU H N    1 
ATOM   3159  C CA   . GLU A 1 411 ? 115.402 146.413 74.382  1.00 55.72  ? 387 GLU H CA   1 
ATOM   3160  C C    . GLU A 1 411 ? 114.959 145.233 75.234  1.00 55.72  ? 387 GLU H C    1 
ATOM   3161  O O    . GLU A 1 411 ? 115.401 145.060 76.372  1.00 55.72  ? 387 GLU H O    1 
ATOM   3162  C CB   . GLU A 1 411 ? 116.796 146.145 73.806  1.00 55.72  ? 387 GLU H CB   1 
ATOM   3163  C CG   . GLU A 1 411 ? 117.245 147.170 72.785  1.00 55.72  ? 387 GLU H CG   1 
ATOM   3164  C CD   . GLU A 1 411 ? 116.411 147.135 71.519  1.00 55.72  ? 387 GLU H CD   1 
ATOM   3165  O OE1  . GLU A 1 411 ? 115.932 146.041 71.150  1.00 55.72  ? 387 GLU H OE1  1 
ATOM   3166  O OE2  . GLU A 1 411 ? 116.232 148.202 70.894  1.00 55.72  ? 387 GLU H OE2  1 
ATOM   3167  H H    . GLU A 1 411 ? 115.674 147.549 75.975  1.00 55.72  ? 387 GLU H H    1 
ATOM   3168  H HA   . GLU A 1 411 ? 114.780 146.496 73.643  1.00 55.72  ? 387 GLU H HA   1 
ATOM   3169  H HB2  . GLU A 1 411 ? 117.440 146.149 74.531  1.00 55.72  ? 387 GLU H HB2  1 
ATOM   3170  H HB3  . GLU A 1 411 ? 116.794 145.277 73.373  1.00 55.72  ? 387 GLU H HB3  1 
ATOM   3171  H HG2  . GLU A 1 411 ? 117.168 148.057 73.170  1.00 55.72  ? 387 GLU H HG2  1 
ATOM   3172  H HG3  . GLU A 1 411 ? 118.167 146.992 72.542  1.00 55.72  ? 387 GLU H HG3  1 
ATOM   3173  N N    . LYS A 1 412 ? 114.091 144.408 74.657  1.00 50.58  ? 388 LYS H N    1 
ATOM   3174  C CA   . LYS A 1 412 ? 113.640 143.175 75.284  1.00 50.58  ? 388 LYS H CA   1 
ATOM   3175  C C    . LYS A 1 412 ? 114.618 142.054 74.967  1.00 50.58  ? 388 LYS H C    1 
ATOM   3176  O O    . LYS A 1 412 ? 115.069 141.914 73.826  1.00 50.58  ? 388 LYS H O    1 
ATOM   3177  C CB   . LYS A 1 412 ? 112.238 142.794 74.809  1.00 50.58  ? 388 LYS H CB   1 
ATOM   3178  C CG   . LYS A 1 412 ? 111.139 143.653 75.411  1.00 50.58  ? 388 LYS H CG   1 
ATOM   3179  C CD   . LYS A 1 412 ? 109.753 143.188 74.986  1.00 50.58  ? 388 LYS H CD   1 
ATOM   3180  C CE   . LYS A 1 412 ? 109.465 141.758 75.424  1.00 50.58  ? 388 LYS H CE   1 
ATOM   3181  N NZ   . LYS A 1 412 ? 109.915 141.477 76.816  1.00 50.58  ? 388 LYS H NZ   1 
ATOM   3182  H H    . LYS A 1 412 ? 113.743 144.546 73.883  1.00 50.58  ? 388 LYS H H    1 
ATOM   3183  H HA   . LYS A 1 412 ? 113.615 143.293 76.246  1.00 50.58  ? 388 LYS H HA   1 
ATOM   3184  H HB2  . LYS A 1 412 ? 112.197 142.890 73.845  1.00 50.58  ? 388 LYS H HB2  1 
ATOM   3185  H HB3  . LYS A 1 412 ? 112.072 141.872 75.056  1.00 50.58  ? 388 LYS H HB3  1 
ATOM   3186  H HG2  . LYS A 1 412 ? 111.195 143.613 76.378  1.00 50.58  ? 388 LYS H HG2  1 
ATOM   3187  H HG3  . LYS A 1 412 ? 111.254 144.568 75.110  1.00 50.58  ? 388 LYS H HG3  1 
ATOM   3188  H HD2  . LYS A 1 412 ? 109.087 143.767 75.389  1.00 50.58  ? 388 LYS H HD2  1 
ATOM   3189  H HD3  . LYS A 1 412 ? 109.687 143.226 74.019  1.00 50.58  ? 388 LYS H HD3  1 
ATOM   3190  H HE2  . LYS A 1 412 ? 108.508 141.602 75.383  1.00 50.58  ? 388 LYS H HE2  1 
ATOM   3191  H HE3  . LYS A 1 412 ? 109.926 141.145 74.830  1.00 50.58  ? 388 LYS H HE3  1 
ATOM   3192  H HZ1  . LYS A 1 412 ? 109.662 140.659 77.058  1.00 50.58  ? 388 LYS H HZ1  1 
ATOM   3193  H HZ2  . LYS A 1 412 ? 110.802 141.531 76.867  1.00 50.58  ? 388 LYS H HZ2  1 
ATOM   3194  H HZ3  . LYS A 1 412 ? 109.556 142.068 77.377  1.00 50.58  ? 388 LYS H HZ3  1 
ATOM   3195  N N    . GLN A 1 413 ? 114.937 141.253 75.979  1.00 48.25  ? 389 GLN H N    1 
ATOM   3196  C CA   . GLN A 1 413 ? 115.954 140.220 75.874  1.00 48.25  ? 389 GLN H CA   1 
ATOM   3197  C C    . GLN A 1 413 ? 115.312 138.843 75.778  1.00 48.25  ? 389 GLN H C    1 
ATOM   3198  O O    . GLN A 1 413 ? 114.191 138.625 76.245  1.00 48.25  ? 389 GLN H O    1 
ATOM   3199  C CB   . GLN A 1 413 ? 116.899 140.266 77.077  1.00 48.25  ? 389 GLN H CB   1 
ATOM   3200  C CG   . GLN A 1 413 ? 117.775 141.503 77.125  1.00 48.25  ? 389 GLN H CG   1 
ATOM   3201  C CD   . GLN A 1 413 ? 118.576 141.703 75.855  1.00 48.25  ? 389 GLN H CD   1 
ATOM   3202  O OE1  . GLN A 1 413 ? 119.659 141.141 75.696  1.00 48.25  ? 389 GLN H OE1  1 
ATOM   3203  N NE2  . GLN A 1 413 ? 118.043 142.501 74.939  1.00 48.25  ? 389 GLN H NE2  1 
ATOM   3204  H H    . GLN A 1 413 ? 114.566 141.293 76.754  1.00 48.25  ? 389 GLN H H    1 
ATOM   3205  H HA   . GLN A 1 413 ? 116.472 140.361 75.067  1.00 48.25  ? 389 GLN H HA   1 
ATOM   3206  H HB2  . GLN A 1 413 ? 116.372 140.245 77.890  1.00 48.25  ? 389 GLN H HB2  1 
ATOM   3207  H HB3  . GLN A 1 413 ? 117.483 139.492 77.044  1.00 48.25  ? 389 GLN H HB3  1 
ATOM   3208  H HG2  . GLN A 1 413 ? 117.213 142.284 77.250  1.00 48.25  ? 389 GLN H HG2  1 
ATOM   3209  H HG3  . GLN A 1 413 ? 118.399 141.421 77.863  1.00 48.25  ? 389 GLN H HG3  1 
ATOM   3210  H HE21 . GLN A 1 413 ? 117.283 142.876 75.085  1.00 48.25  ? 389 GLN H HE21 1 
ATOM   3211  H HE22 . GLN A 1 413 ? 118.460 142.646 74.200  1.00 48.25  ? 389 GLN H HE22 1 
ATOM   3212  N N    . ARG A 1 414 ? 116.045 137.912 75.162  1.00 72.16  ? 390 ARG H N    1 
ATOM   3213  C CA   . ARG A 1 414 ? 115.548 136.549 75.024  1.00 72.16  ? 390 ARG H CA   1 
ATOM   3214  C C    . ARG A 1 414 ? 115.375 135.883 76.379  1.00 72.16  ? 390 ARG H C    1 
ATOM   3215  O O    . ARG A 1 414 ? 114.488 135.039 76.547  1.00 72.16  ? 390 ARG H O    1 
ATOM   3216  C CB   . ARG A 1 414 ? 116.500 135.728 74.160  1.00 72.16  ? 390 ARG H CB   1 
ATOM   3217  C CG   . ARG A 1 414 ? 116.073 135.624 72.712  1.00 72.16  ? 390 ARG H CG   1 
ATOM   3218  C CD   . ARG A 1 414 ? 117.272 135.499 71.795  1.00 72.16  ? 390 ARG H CD   1 
ATOM   3219  N NE   . ARG A 1 414 ? 116.908 135.723 70.402  1.00 72.16  ? 390 ARG H NE   1 
ATOM   3220  C CZ   . ARG A 1 414 ? 117.775 135.988 69.435  1.00 72.16  ? 390 ARG H CZ   1 
ATOM   3221  N NH1  . ARG A 1 414 ? 119.075 136.059 69.672  1.00 72.16  ? 390 ARG H NH1  1 
ATOM   3222  N NH2  . ARG A 1 414 ? 117.327 136.187 68.199  1.00 72.16  ? 390 ARG H NH2  1 
ATOM   3223  H H    . ARG A 1 414 ? 116.823 138.047 74.823  1.00 72.16  ? 390 ARG H H    1 
ATOM   3224  H HA   . ARG A 1 414 ? 114.682 136.568 74.587  1.00 72.16  ? 390 ARG H HA   1 
ATOM   3225  H HB2  . ARG A 1 414 ? 117.378 136.139 74.186  1.00 72.16  ? 390 ARG H HB2  1 
ATOM   3226  H HB3  . ARG A 1 414 ? 116.550 134.828 74.520  1.00 72.16  ? 390 ARG H HB3  1 
ATOM   3227  H HG2  . ARG A 1 414 ? 115.515 134.838 72.598  1.00 72.16  ? 390 ARG H HG2  1 
ATOM   3228  H HG3  . ARG A 1 414 ? 115.582 136.423 72.465  1.00 72.16  ? 390 ARG H HG3  1 
ATOM   3229  H HD2  . ARG A 1 414 ? 117.937 136.160 72.042  1.00 72.16  ? 390 ARG H HD2  1 
ATOM   3230  H HD3  . ARG A 1 414 ? 117.642 134.606 71.873  1.00 72.16  ? 390 ARG H HD3  1 
ATOM   3231  H HE   . ARG A 1 414 ? 116.075 135.685 70.195  1.00 72.16  ? 390 ARG H HE   1 
ATOM   3232  H HH11 . ARG A 1 414 ? 119.378 135.932 70.466  1.00 72.16  ? 390 ARG H HH11 1 
ATOM   3233  H HH12 . ARG A 1 414 ? 119.619 136.232 69.028  1.00 72.16  ? 390 ARG H HH12 1 
ATOM   3234  H HH21 . ARG A 1 414 ? 116.484 136.143 68.035  1.00 72.16  ? 390 ARG H HH21 1 
ATOM   3235  H HH22 . ARG A 1 414 ? 117.881 136.359 67.564  1.00 72.16  ? 390 ARG H HH22 1 
ATOM   3236  N N    . ASN A 1 415 ? 116.200 136.251 77.355  1.00 37.60  ? 391 ASN H N    1 
ATOM   3237  C CA   . ASN A 1 415 ? 116.114 135.686 78.692  1.00 37.60  ? 391 ASN H CA   1 
ATOM   3238  C C    . ASN A 1 415 ? 114.996 136.289 79.525  1.00 37.60  ? 391 ASN H C    1 
ATOM   3239  O O    . ASN A 1 415 ? 115.001 136.136 80.751  1.00 37.60  ? 391 ASN H O    1 
ATOM   3240  C CB   . ASN A 1 415 ? 117.469 135.804 79.400  1.00 37.60  ? 391 ASN H CB   1 
ATOM   3241  C CG   . ASN A 1 415 ? 117.943 137.233 79.552  1.00 37.60  ? 391 ASN H CG   1 
ATOM   3242  O OD1  . ASN A 1 415 ? 117.224 138.182 79.257  1.00 37.60  ? 391 ASN H OD1  1 
ATOM   3243  N ND2  . ASN A 1 415 ? 119.187 137.382 80.007  1.00 37.60  ? 391 ASN H ND2  1 
ATOM   3244  N N    . GLY A 1 416 ? 114.042 136.966 78.886  1.00 47.93  ? 392 GLY H N    1 
ATOM   3245  C CA   . GLY A 1 416 ? 112.800 137.356 79.517  1.00 47.93  ? 392 GLY H CA   1 
ATOM   3246  C C    . GLY A 1 416 ? 112.804 138.720 80.170  1.00 47.93  ? 392 GLY H C    1 
ATOM   3247  O O    . GLY A 1 416 ? 111.726 139.236 80.493  1.00 47.93  ? 392 GLY H O    1 
ATOM   3248  H H    . GLY A 1 416 ? 114.098 137.218 78.066  1.00 47.93  ? 392 GLY H H    1 
ATOM   3249  H HA2  . GLY A 1 416 ? 112.095 137.345 78.852  1.00 47.93  ? 392 GLY H HA2  1 
ATOM   3250  H HA3  . GLY A 1 416 ? 112.578 136.701 80.197  1.00 47.93  ? 392 GLY H HA3  1 
ATOM   3251  N N    . THR A 1 417 ? 113.967 139.326 80.362  1.00 42.05  ? 393 THR H N    1 
ATOM   3252  C CA   . THR A 1 417 ? 114.079 140.608 81.033  1.00 42.05  ? 393 THR H CA   1 
ATOM   3253  C C    . THR A 1 417 ? 114.249 141.727 80.017  1.00 42.05  ? 393 THR H C    1 
ATOM   3254  O O    . THR A 1 417 ? 114.466 141.494 78.826  1.00 42.05  ? 393 THR H O    1 
ATOM   3255  C CB   . THR A 1 417 ? 115.258 140.608 82.008  1.00 42.05  ? 393 THR H CB   1 
ATOM   3256  O OG1  . THR A 1 417 ? 116.489 140.634 81.276  1.00 42.05  ? 393 THR H OG1  1 
ATOM   3257  C CG2  . THR A 1 417 ? 115.218 139.375 82.892  1.00 42.05  ? 393 THR H CG2  1 
ATOM   3258  H H    . THR A 1 417 ? 114.722 139.005 80.105  1.00 42.05  ? 393 THR H H    1 
ATOM   3259  H HA   . THR A 1 417 ? 113.270 140.779 81.540  1.00 42.05  ? 393 THR H HA   1 
ATOM   3260  H HB   . THR A 1 417 ? 115.207 141.392 82.576  1.00 42.05  ? 393 THR H HB   1 
ATOM   3261  H HG1  . THR A 1 417 ? 116.541 139.959 80.778  1.00 42.05  ? 393 THR H HG1  1 
ATOM   3262  H HG21 . THR A 1 417 ? 115.879 139.453 83.597  1.00 42.05  ? 393 THR H HG21 1 
ATOM   3263  H HG22 . THR A 1 417 ? 114.339 139.283 83.291  1.00 42.05  ? 393 THR H HG22 1 
ATOM   3264  H HG23 . THR A 1 417 ? 115.409 138.582 82.367  1.00 42.05  ? 393 THR H HG23 1 
ATOM   3265  N N    . LEU A 1 418 ? 114.144 142.954 80.510  1.00 43.47  ? 394 LEU H N    1 
ATOM   3266  C CA   . LEU A 1 418 ? 114.315 144.155 79.714  1.00 43.47  ? 394 LEU H CA   1 
ATOM   3267  C C    . LEU A 1 418 ? 115.650 144.800 80.055  1.00 43.47  ? 394 LEU H C    1 
ATOM   3268  O O    . LEU A 1 418 ? 116.180 144.616 81.151  1.00 43.47  ? 394 LEU H O    1 
ATOM   3269  C CB   . LEU A 1 418 ? 113.178 145.138 79.986  1.00 43.47  ? 394 LEU H CB   1 
ATOM   3270  C CG   . LEU A 1 418 ? 113.047 146.345 79.063  1.00 43.47  ? 394 LEU H CG   1 
ATOM   3271  C CD1  . LEU A 1 418 ? 112.648 145.894 77.667  1.00 43.47  ? 394 LEU H CD1  1 
ATOM   3272  C CD2  . LEU A 1 418 ? 112.038 147.331 79.629  1.00 43.47  ? 394 LEU H CD2  1 
ATOM   3273  H H    . LEU A 1 418 ? 113.967 143.118 81.336  1.00 43.47  ? 394 LEU H H    1 
ATOM   3274  H HA   . LEU A 1 418 ? 114.313 143.925 78.773  1.00 43.47  ? 394 LEU H HA   1 
ATOM   3275  H HB2  . LEU A 1 418 ? 112.343 144.649 79.935  1.00 43.47  ? 394 LEU H HB2  1 
ATOM   3276  H HB3  . LEU A 1 418 ? 113.292 145.478 80.887  1.00 43.47  ? 394 LEU H HB3  1 
ATOM   3277  H HG   . LEU A 1 418 ? 113.904 146.795 79.002  1.00 43.47  ? 394 LEU H HG   1 
ATOM   3278  H HD11 . LEU A 1 418 ? 112.672 146.653 77.067  1.00 43.47  ? 394 LEU H HD11 1 
ATOM   3279  H HD12 . LEU A 1 418 ? 113.266 145.215 77.364  1.00 43.47  ? 394 LEU H HD12 1 
ATOM   3280  H HD13 . LEU A 1 418 ? 111.750 145.528 77.701  1.00 43.47  ? 394 LEU H HD13 1 
ATOM   3281  H HD21 . LEU A 1 418 ? 112.247 148.218 79.299  1.00 43.47  ? 394 LEU H HD21 1 
ATOM   3282  H HD22 . LEU A 1 418 ? 111.148 147.071 79.344  1.00 43.47  ? 394 LEU H HD22 1 
ATOM   3283  H HD23 . LEU A 1 418 ? 112.093 147.322 80.597  1.00 43.47  ? 394 LEU H HD23 1 
ATOM   3284  N N    . THR A 1 419 ? 116.198 145.553 79.105  1.00 39.54  ? 395 THR H N    1 
ATOM   3285  C CA   . THR A 1 419 ? 117.444 146.269 79.328  1.00 39.54  ? 395 THR H CA   1 
ATOM   3286  C C    . THR A 1 419 ? 117.319 147.684 78.789  1.00 39.54  ? 395 THR H C    1 
ATOM   3287  O O    . THR A 1 419 ? 116.576 147.943 77.838  1.00 39.54  ? 395 THR H O    1 
ATOM   3288  C CB   . THR A 1 419 ? 118.640 145.577 78.664  1.00 39.54  ? 395 THR H CB   1 
ATOM   3289  O OG1  . THR A 1 419 ? 118.477 145.593 77.242  1.00 39.54  ? 395 THR H OG1  1 
ATOM   3290  C CG2  . THR A 1 419 ? 118.767 144.144 79.151  1.00 39.54  ? 395 THR H CG2  1 
ATOM   3291  H H    . THR A 1 419 ? 115.864 145.665 78.320  1.00 39.54  ? 395 THR H H    1 
ATOM   3292  H HA   . THR A 1 419 ? 117.617 146.325 80.281  1.00 39.54  ? 395 THR H HA   1 
ATOM   3293  H HB   . THR A 1 419 ? 119.454 146.051 78.898  1.00 39.54  ? 395 THR H HB   1 
ATOM   3294  H HG1  . THR A 1 419 ? 119.121 145.198 76.874  1.00 39.54  ? 395 THR H HG1  1 
ATOM   3295  H HG21 . THR A 1 419 ? 119.528 143.717 78.728  1.00 39.54  ? 395 THR H HG21 1 
ATOM   3296  H HG22 . THR A 1 419 ? 118.892 144.132 80.112  1.00 39.54  ? 395 THR H HG22 1 
ATOM   3297  H HG23 . THR A 1 419 ? 117.964 143.647 78.931  1.00 39.54  ? 395 THR H HG23 1 
ATOM   3298  N N    . VAL A 1 420 ? 118.065 148.594 79.409  1.00 35.40  ? 396 VAL H N    1 
ATOM   3299  C CA   . VAL A 1 420 ? 118.088 149.997 79.022  1.00 35.40  ? 396 VAL H CA   1 
ATOM   3300  C C    . VAL A 1 420 ? 119.534 150.423 78.835  1.00 35.40  ? 396 VAL H C    1 
ATOM   3301  O O    . VAL A 1 420 ? 120.397 150.110 79.661  1.00 35.40  ? 396 VAL H O    1 
ATOM   3302  C CB   . VAL A 1 420 ? 117.393 150.887 80.069  1.00 35.40  ? 396 VAL H CB   1 
ATOM   3303  C CG1  . VAL A 1 420 ? 117.301 152.314 79.567  1.00 35.40  ? 396 VAL H CG1  1 
ATOM   3304  C CG2  . VAL A 1 420 ? 116.013 150.338 80.391  1.00 35.40  ? 396 VAL H CG2  1 
ATOM   3305  H H    . VAL A 1 420 ? 118.578 148.416 80.076  1.00 35.40  ? 396 VAL H H    1 
ATOM   3306  H HA   . VAL A 1 420 ? 117.627 150.106 78.176  1.00 35.40  ? 396 VAL H HA   1 
ATOM   3307  H HB   . VAL A 1 420 ? 117.917 150.887 80.885  1.00 35.40  ? 396 VAL H HB   1 
ATOM   3308  H HG11 . VAL A 1 420 ? 116.759 152.830 80.184  1.00 35.40  ? 396 VAL H HG11 1 
ATOM   3309  H HG12 . VAL A 1 420 ? 118.194 152.691 79.518  1.00 35.40  ? 396 VAL H HG12 1 
ATOM   3310  H HG13 . VAL A 1 420 ? 116.892 152.315 78.688  1.00 35.40  ? 396 VAL H HG13 1 
ATOM   3311  H HG21 . VAL A 1 420 ? 115.571 150.941 81.009  1.00 35.40  ? 396 VAL H HG21 1 
ATOM   3312  H HG22 . VAL A 1 420 ? 115.500 150.271 79.571  1.00 35.40  ? 396 VAL H HG22 1 
ATOM   3313  H HG23 . VAL A 1 420 ? 116.106 149.461 80.795  1.00 35.40  ? 396 VAL H HG23 1 
ATOM   3314  N N    . THR A 1 421 ? 119.802 151.129 77.743  1.00 32.61  ? 397 THR H N    1 
ATOM   3315  C CA   . THR A 1 421 ? 121.137 151.625 77.438  1.00 32.61  ? 397 THR H CA   1 
ATOM   3316  C C    . THR A 1 421 ? 121.041 153.117 77.172  1.00 32.61  ? 397 THR H C    1 
ATOM   3317  O O    . THR A 1 421 ? 120.361 153.536 76.230  1.00 32.61  ? 397 THR H O    1 
ATOM   3318  C CB   . THR A 1 421 ? 121.735 150.902 76.228  1.00 32.61  ? 397 THR H CB   1 
ATOM   3319  O OG1  . THR A 1 421 ? 121.484 149.497 76.338  1.00 32.61  ? 397 THR H OG1  1 
ATOM   3320  C CG2  . THR A 1 421 ? 123.233 151.134 76.150  1.00 32.61  ? 397 THR H CG2  1 
ATOM   3321  H H    . THR A 1 421 ? 119.214 151.337 77.151  1.00 32.61  ? 397 THR H H    1 
ATOM   3322  H HA   . THR A 1 421 ? 121.721 151.486 78.200  1.00 32.61  ? 397 THR H HA   1 
ATOM   3323  H HB   . THR A 1 421 ? 121.329 151.241 75.415  1.00 32.61  ? 397 THR H HB   1 
ATOM   3324  H HG1  . THR A 1 421 ? 121.812 149.094 75.678  1.00 32.61  ? 397 THR H HG1  1 
ATOM   3325  H HG21 . THR A 1 421 ? 123.602 150.658 75.389  1.00 32.61  ? 397 THR H HG21 1 
ATOM   3326  H HG22 . THR A 1 421 ? 123.418 152.081 76.049  1.00 32.61  ? 397 THR H HG22 1 
ATOM   3327  H HG23 . THR A 1 421 ? 123.661 150.813 76.959  1.00 32.61  ? 397 THR H HG23 1 
ATOM   3328  N N    . SER A 1 422 ? 121.707 153.914 77.999  1.00 31.32  ? 398 SER H N    1 
ATOM   3329  C CA   . SER A 1 422 ? 121.725 155.361 77.838  1.00 31.32  ? 398 SER H CA   1 
ATOM   3330  C C    . SER A 1 422 ? 123.132 155.791 77.466  1.00 31.32  ? 398 SER H C    1 
ATOM   3331  O O    . SER A 1 422 ? 124.073 155.566 78.231  1.00 31.32  ? 398 SER H O    1 
ATOM   3332  C CB   . SER A 1 422 ? 121.276 156.064 79.116  1.00 31.32  ? 398 SER H CB   1 
ATOM   3333  O OG   . SER A 1 422 ? 121.731 157.406 79.128  1.00 31.32  ? 398 SER H OG   1 
ATOM   3334  H H    . SER A 1 422 ? 122.164 153.635 78.671  1.00 31.32  ? 398 SER H H    1 
ATOM   3335  H HA   . SER A 1 422 ? 121.125 155.619 77.121  1.00 31.32  ? 398 SER H HA   1 
ATOM   3336  H HB2  . SER A 1 422 ? 120.307 156.058 79.158  1.00 31.32  ? 398 SER H HB2  1 
ATOM   3337  H HB3  . SER A 1 422 ? 121.646 155.597 79.881  1.00 31.32  ? 398 SER H HB3  1 
ATOM   3338  H HG   . SER A 1 422 ? 121.386 157.825 79.767  1.00 31.32  ? 398 SER H HG   1 
ATOM   3339  N N    . THR A 1 423 ? 123.271 156.419 76.307  1.00 29.11  ? 399 THR H N    1 
ATOM   3340  C CA   . THR A 1 423 ? 124.560 156.883 75.820  1.00 29.11  ? 399 THR H CA   1 
ATOM   3341  C C    . THR A 1 423 ? 124.654 158.389 76.014  1.00 29.11  ? 399 THR H C    1 
ATOM   3342  O O    . THR A 1 423 ? 123.804 159.140 75.522  1.00 29.11  ? 399 THR H O    1 
ATOM   3343  C CB   . THR A 1 423 ? 124.750 156.528 74.345  1.00 29.11  ? 399 THR H CB   1 
ATOM   3344  O OG1  . THR A 1 423 ? 124.279 155.197 74.107  1.00 29.11  ? 399 THR H OG1  1 
ATOM   3345  C CG2  . THR A 1 423 ? 126.220 156.605 73.966  1.00 29.11  ? 399 THR H CG2  1 
ATOM   3346  H H    . THR A 1 423 ? 122.619 156.590 75.773  1.00 29.11  ? 399 THR H H    1 
ATOM   3347  H HA   . THR A 1 423 ? 125.271 156.464 76.329  1.00 29.11  ? 399 THR H HA   1 
ATOM   3348  H HB   . THR A 1 423 ? 124.256 157.153 73.793  1.00 29.11  ? 399 THR H HB   1 
ATOM   3349  H HG1  . THR A 1 423 ? 124.380 154.999 73.297  1.00 29.11  ? 399 THR H HG1  1 
ATOM   3350  H HG21 . THR A 1 423 ? 126.334 156.369 73.032  1.00 29.11  ? 399 THR H HG21 1 
ATOM   3351  H HG22 . THR A 1 423 ? 126.551 157.506 74.106  1.00 29.11  ? 399 THR H HG22 1 
ATOM   3352  H HG23 . THR A 1 423 ? 126.735 155.991 74.512  1.00 29.11  ? 399 THR H HG23 1 
ATOM   3353  N N    . LEU A 1 424 ? 125.679 158.819 76.741  1.00 30.44  ? 400 LEU H N    1 
ATOM   3354  C CA   . LEU A 1 424 ? 125.940 160.236 76.985  1.00 30.44  ? 400 LEU H CA   1 
ATOM   3355  C C    . LEU A 1 424 ? 127.186 160.642 76.213  1.00 30.44  ? 400 LEU H C    1 
ATOM   3356  O O    . LEU A 1 424 ? 128.295 160.171 76.528  1.00 30.44  ? 400 LEU H O    1 
ATOM   3357  C CB   . LEU A 1 424 ? 126.122 160.508 78.476  1.00 30.44  ? 400 LEU H CB   1 
ATOM   3358  C CG   . LEU A 1 424 ? 126.721 161.869 78.840  1.00 30.44  ? 400 LEU H CG   1 
ATOM   3359  C CD1  . LEU A 1 424 ? 125.893 162.994 78.246  1.00 30.44  ? 400 LEU H CD1  1 
ATOM   3360  C CD2  . LEU A 1 424 ? 126.823 162.025 80.343  1.00 30.44  ? 400 LEU H CD2  1 
ATOM   3361  H H    . LEU A 1 424 ? 126.252 158.298 77.115  1.00 30.44  ? 400 LEU H H    1 
ATOM   3362  H HA   . LEU A 1 424 ? 125.185 160.760 76.680  1.00 30.44  ? 400 LEU H HA   1 
ATOM   3363  H HB2  . LEU A 1 424 ? 125.253 160.454 78.901  1.00 30.44  ? 400 LEU H HB2  1 
ATOM   3364  H HB3  . LEU A 1 424 ? 126.705 159.826 78.842  1.00 30.44  ? 400 LEU H HB3  1 
ATOM   3365  H HG   . LEU A 1 424 ? 127.618 161.932 78.477  1.00 30.44  ? 400 LEU H HG   1 
ATOM   3366  H HD11 . LEU A 1 424 ? 126.229 163.841 78.579  1.00 30.44  ? 400 LEU H HD11 1 
ATOM   3367  H HD12 . LEU A 1 424 ? 125.968 162.966 77.280  1.00 30.44  ? 400 LEU H HD12 1 
ATOM   3368  H HD13 . LEU A 1 424 ? 124.967 162.877 78.512  1.00 30.44  ? 400 LEU H HD13 1 
ATOM   3369  H HD21 . LEU A 1 424 ? 127.475 162.715 80.543  1.00 30.44  ? 400 LEU H HD21 1 
ATOM   3370  H HD22 . LEU A 1 424 ? 125.957 162.281 80.690  1.00 30.44  ? 400 LEU H HD22 1 
ATOM   3371  H HD23 . LEU A 1 424 ? 127.107 161.182 80.730  1.00 30.44  ? 400 LEU H HD23 1 
ATOM   3372  N N    . PRO A 1 425 ? 127.065 161.486 75.192  1.00 30.03  ? 401 PRO H N    1 
ATOM   3373  C CA   . PRO A 1 425 ? 128.270 161.974 74.513  1.00 30.03  ? 401 PRO H CA   1 
ATOM   3374  C C    . PRO A 1 425 ? 129.033 162.955 75.381  1.00 30.03  ? 401 PRO H C    1 
ATOM   3375  O O    . PRO A 1 425 ? 128.637 164.115 75.513  1.00 30.03  ? 401 PRO H O    1 
ATOM   3376  C CB   . PRO A 1 425 ? 127.722 162.651 73.249  1.00 30.03  ? 401 PRO H CB   1 
ATOM   3377  C CG   . PRO A 1 425 ? 126.325 162.165 73.108  1.00 30.03  ? 401 PRO H CG   1 
ATOM   3378  C CD   . PRO A 1 425 ? 125.840 161.885 74.484  1.00 30.03  ? 401 PRO H CD   1 
ATOM   3379  H HA   . PRO A 1 425 ? 128.847 161.235 74.266  1.00 30.03  ? 401 PRO H HA   1 
ATOM   3380  H HB2  . PRO A 1 425 ? 127.737 163.614 73.358  1.00 30.03  ? 401 PRO H HB2  1 
ATOM   3381  H HB3  . PRO A 1 425 ? 128.253 162.386 72.482  1.00 30.03  ? 401 PRO H HB3  1 
ATOM   3382  H HG2  . PRO A 1 425 ? 125.785 162.854 72.691  1.00 30.03  ? 401 PRO H HG2  1 
ATOM   3383  H HG3  . PRO A 1 425 ? 126.316 161.356 72.573  1.00 30.03  ? 401 PRO H HG3  1 
ATOM   3384  H HD2  . PRO A 1 425 ? 125.462 162.685 74.880  1.00 30.03  ? 401 PRO H HD2  1 
ATOM   3385  H HD3  . PRO A 1 425 ? 125.201 161.155 74.471  1.00 30.03  ? 401 PRO H HD3  1 
ATOM   3386  N N    . VAL A 1 426 ? 130.129 162.505 75.965  1.00 31.24  ? 402 VAL H N    1 
ATOM   3387  C CA   . VAL A 1 426 ? 130.928 163.352 76.830  1.00 31.24  ? 402 VAL H CA   1 
ATOM   3388  C C    . VAL A 1 426 ? 131.855 164.192 75.965  1.00 31.24  ? 402 VAL H C    1 
ATOM   3389  O O    . VAL A 1 426 ? 132.038 163.938 74.773  1.00 31.24  ? 402 VAL H O    1 
ATOM   3390  C CB   . VAL A 1 426 ? 131.725 162.528 77.857  1.00 31.24  ? 402 VAL H CB   1 
ATOM   3391  C CG1  . VAL A 1 426 ? 130.796 161.595 78.615  1.00 31.24  ? 402 VAL H CG1  1 
ATOM   3392  C CG2  . VAL A 1 426 ? 132.835 161.758 77.177  1.00 31.24  ? 402 VAL H CG2  1 
ATOM   3393  H H    . VAL A 1 426 ? 130.435 161.706 75.875  1.00 31.24  ? 402 VAL H H    1 
ATOM   3394  H HA   . VAL A 1 426 ? 130.342 163.953 77.316  1.00 31.24  ? 402 VAL H HA   1 
ATOM   3395  H HB   . VAL A 1 426 ? 132.131 163.132 78.498  1.00 31.24  ? 402 VAL H HB   1 
ATOM   3396  H HG11 . VAL A 1 426 ? 131.292 161.171 79.332  1.00 31.24  ? 402 VAL H HG11 1 
ATOM   3397  H HG12 . VAL A 1 426 ? 130.061 162.112 78.980  1.00 31.24  ? 402 VAL H HG12 1 
ATOM   3398  H HG13 . VAL A 1 426 ? 130.455 160.922 78.004  1.00 31.24  ? 402 VAL H HG13 1 
ATOM   3399  H HG21 . VAL A 1 426 ? 133.155 161.068 77.779  1.00 31.24  ? 402 VAL H HG21 1 
ATOM   3400  H HG22 . VAL A 1 426 ? 132.485 161.353 76.367  1.00 31.24  ? 402 VAL H HG22 1 
ATOM   3401  H HG23 . VAL A 1 426 ? 133.558 162.366 76.956  1.00 31.24  ? 402 VAL H HG23 1 
ATOM   3402  N N    . GLY A 1 427 ? 132.439 165.221 76.574  1.00 43.26  ? 403 GLY H N    1 
ATOM   3403  C CA   . GLY A 1 427 ? 133.402 166.048 75.873  1.00 43.26  ? 403 GLY H CA   1 
ATOM   3404  C C    . GLY A 1 427 ? 134.803 165.513 76.082  1.00 43.26  ? 403 GLY H C    1 
ATOM   3405  O O    . GLY A 1 427 ? 135.186 165.159 77.202  1.00 43.26  ? 403 GLY H O    1 
ATOM   3406  H H    . GLY A 1 427 ? 132.292 165.458 77.388  1.00 43.26  ? 403 GLY H H    1 
ATOM   3407  H HA2  . GLY A 1 427 ? 133.206 166.057 74.923  1.00 43.26  ? 403 GLY H HA2  1 
ATOM   3408  H HA3  . GLY A 1 427 ? 133.362 166.957 76.208  1.00 43.26  ? 403 GLY H HA3  1 
ATOM   3409  N N    . THR A 1 428 ? 135.575 165.445 74.996  1.00 49.88  ? 404 THR H N    1 
ATOM   3410  C CA   . THR A 1 428 ? 136.966 165.028 75.119  1.00 49.88  ? 404 THR H CA   1 
ATOM   3411  C C    . THR A 1 428 ? 137.691 165.871 76.157  1.00 49.88  ? 404 THR H C    1 
ATOM   3412  O O    . THR A 1 428 ? 138.491 165.354 76.945  1.00 49.88  ? 404 THR H O    1 
ATOM   3413  C CB   . THR A 1 428 ? 137.670 165.126 73.764  1.00 49.88  ? 404 THR H CB   1 
ATOM   3414  O OG1  . THR A 1 428 ? 139.004 164.614 73.876  1.00 49.88  ? 404 THR H OG1  1 
ATOM   3415  C CG2  . THR A 1 428 ? 137.721 166.569 73.280  1.00 49.88  ? 404 THR H CG2  1 
ATOM   3416  H H    . THR A 1 428 ? 135.323 165.632 74.195  1.00 49.88  ? 404 THR H H    1 
ATOM   3417  H HA   . THR A 1 428 ? 136.996 164.102 75.408  1.00 49.88  ? 404 THR H HA   1 
ATOM   3418  H HB   . THR A 1 428 ? 137.180 164.603 73.110  1.00 49.88  ? 404 THR H HB   1 
ATOM   3419  H HG1  . THR A 1 428 ? 139.390 164.652 73.131  1.00 49.88  ? 404 THR H HG1  1 
ATOM   3420  H HG21 . THR A 1 428 ? 137.966 166.594 72.342  1.00 49.88  ? 404 THR H HG21 1 
ATOM   3421  H HG22 . THR A 1 428 ? 136.852 166.988 73.388  1.00 49.88  ? 404 THR H HG22 1 
ATOM   3422  H HG23 . THR A 1 428 ? 138.377 167.069 73.790  1.00 49.88  ? 404 THR H HG23 1 
ATOM   3423  N N    . ARG A 1 429 ? 137.405 167.174 76.187  1.00 53.59  ? 405 ARG H N    1 
ATOM   3424  C CA   . ARG A 1 429 ? 138.064 168.054 77.142  1.00 53.59  ? 405 ARG H CA   1 
ATOM   3425  C C    . ARG A 1 429 ? 137.752 167.626 78.569  1.00 53.59  ? 405 ARG H C    1 
ATOM   3426  O O    . ARG A 1 429 ? 138.626 167.635 79.441  1.00 53.59  ? 405 ARG H O    1 
ATOM   3427  C CB   . ARG A 1 429 ? 137.627 169.501 76.903  1.00 53.59  ? 405 ARG H CB   1 
ATOM   3428  C CG   . ARG A 1 429 ? 138.273 170.514 77.834  1.00 53.59  ? 405 ARG H CG   1 
ATOM   3429  C CD   . ARG A 1 429 ? 139.781 170.332 77.878  1.00 53.59  ? 405 ARG H CD   1 
ATOM   3430  N NE   . ARG A 1 429 ? 140.328 170.067 76.551  1.00 53.59  ? 405 ARG H NE   1 
ATOM   3431  C CZ   . ARG A 1 429 ? 141.421 169.355 76.311  1.00 53.59  ? 405 ARG H CZ   1 
ATOM   3432  N NH1  . ARG A 1 429 ? 142.127 168.816 77.291  1.00 53.59  ? 405 ARG H NH1  1 
ATOM   3433  N NH2  . ARG A 1 429 ? 141.814 169.175 75.053  1.00 53.59  ? 405 ARG H NH2  1 
ATOM   3434  H H    . ARG A 1 429 ? 136.841 167.565 75.670  1.00 53.59  ? 405 ARG H H    1 
ATOM   3435  H HA   . ARG A 1 429 ? 139.021 167.988 77.011  1.00 53.59  ? 405 ARG H HA   1 
ATOM   3436  H HB2  . ARG A 1 429 ? 137.849 169.749 75.992  1.00 53.59  ? 405 ARG H HB2  1 
ATOM   3437  H HB3  . ARG A 1 429 ? 136.667 169.558 77.030  1.00 53.59  ? 405 ARG H HB3  1 
ATOM   3438  H HG2  . ARG A 1 429 ? 138.084 171.410 77.515  1.00 53.59  ? 405 ARG H HG2  1 
ATOM   3439  H HG3  . ARG A 1 429 ? 137.925 170.395 78.732  1.00 53.59  ? 405 ARG H HG3  1 
ATOM   3440  H HD2  . ARG A 1 429 ? 140.191 171.141 78.220  1.00 53.59  ? 405 ARG H HD2  1 
ATOM   3441  H HD3  . ARG A 1 429 ? 139.988 169.580 78.453  1.00 53.59  ? 405 ARG H HD3  1 
ATOM   3442  H HE   . ARG A 1 429 ? 139.930 170.426 75.878  1.00 53.59  ? 405 ARG H HE   1 
ATOM   3443  H HH11 . ARG A 1 429 ? 141.886 168.923 78.108  1.00 53.59  ? 405 ARG H HH11 1 
ATOM   3444  H HH12 . ARG A 1 429 ? 142.832 168.358 77.110  1.00 53.59  ? 405 ARG H HH12 1 
ATOM   3445  H HH21 . ARG A 1 429 ? 141.362 169.521 74.408  1.00 53.59  ? 405 ARG H HH21 1 
ATOM   3446  H HH22 . ARG A 1 429 ? 142.521 168.716 74.885  1.00 53.59  ? 405 ARG H HH22 1 
ATOM   3447  N N    . ASP A 1 430 ? 136.502 167.240 78.822  1.00 45.59  ? 406 ASP H N    1 
ATOM   3448  C CA   . ASP A 1 430 ? 136.127 166.778 80.153  1.00 45.59  ? 406 ASP H CA   1 
ATOM   3449  C C    . ASP A 1 430 ? 136.965 165.574 80.564  1.00 45.59  ? 406 ASP H C    1 
ATOM   3450  O O    . ASP A 1 430 ? 137.471 165.507 81.689  1.00 45.59  ? 406 ASP H O    1 
ATOM   3451  C CB   . ASP A 1 430 ? 134.638 166.423 80.182  1.00 45.59  ? 406 ASP H CB   1 
ATOM   3452  C CG   . ASP A 1 430 ? 133.741 167.636 80.032  1.00 45.59  ? 406 ASP H CG   1 
ATOM   3453  O OD1  . ASP A 1 430 ? 134.129 168.731 80.490  1.00 45.59  ? 406 ASP H OD1  1 
ATOM   3454  O OD2  . ASP A 1 430 ? 132.642 167.493 79.456  1.00 45.59  ? 406 ASP H OD2  1 
ATOM   3455  H H    . ASP A 1 430 ? 135.862 167.238 78.248  1.00 45.59  ? 406 ASP H H    1 
ATOM   3456  H HA   . ASP A 1 430 ? 136.282 167.488 80.795  1.00 45.59  ? 406 ASP H HA   1 
ATOM   3457  H HB2  . ASP A 1 430 ? 134.443 165.814 79.454  1.00 45.59  ? 406 ASP H HB2  1 
ATOM   3458  H HB3  . ASP A 1 430 ? 134.432 166.002 81.031  1.00 45.59  ? 406 ASP H HB3  1 
ATOM   3459  N N    . TRP A 1 431 ? 137.123 164.610 79.654  1.00 36.91  ? 407 TRP H N    1 
ATOM   3460  C CA   . TRP A 1 431 ? 137.811 163.372 80.003  1.00 36.91  ? 407 TRP H CA   1 
ATOM   3461  C C    . TRP A 1 431 ? 139.309 163.580 80.172  1.00 36.91  ? 407 TRP H C    1 
ATOM   3462  O O    . TRP A 1 431 ? 139.904 163.039 81.110  1.00 36.91  ? 407 TRP H O    1 
ATOM   3463  C CB   . TRP A 1 431 ? 137.543 162.308 78.940  1.00 36.91  ? 407 TRP H CB   1 
ATOM   3464  C CG   . TRP A 1 431 ? 137.607 160.920 79.475  1.00 36.91  ? 407 TRP H CG   1 
ATOM   3465  C CD1  . TRP A 1 431 ? 138.632 160.038 79.335  1.00 36.91  ? 407 TRP H CD1  1 
ATOM   3466  C CD2  . TRP A 1 431 ? 136.609 160.254 80.254  1.00 36.91  ? 407 TRP H CD2  1 
ATOM   3467  N NE1  . TRP A 1 431 ? 138.334 158.861 79.971  1.00 36.91  ? 407 TRP H NE1  1 
ATOM   3468  C CE2  . TRP A 1 431 ? 137.095 158.968 80.543  1.00 36.91  ? 407 TRP H CE2  1 
ATOM   3469  C CE3  . TRP A 1 431 ? 135.350 160.621 80.732  1.00 36.91  ? 407 TRP H CE3  1 
ATOM   3470  C CZ2  . TRP A 1 431 ? 136.370 158.049 81.288  1.00 36.91  ? 407 TRP H CZ2  1 
ATOM   3471  C CZ3  . TRP A 1 431 ? 134.631 159.705 81.469  1.00 36.91  ? 407 TRP H CZ3  1 
ATOM   3472  C CH2  . TRP A 1 431 ? 135.141 158.435 81.739  1.00 36.91  ? 407 TRP H CH2  1 
ATOM   3473  H H    . TRP A 1 431 ? 136.845 164.649 78.841  1.00 36.91  ? 407 TRP H H    1 
ATOM   3474  H HA   . TRP A 1 431 ? 137.460 163.045 80.846  1.00 36.91  ? 407 TRP H HA   1 
ATOM   3475  H HB2  . TRP A 1 431 ? 136.656 162.446 78.573  1.00 36.91  ? 407 TRP H HB2  1 
ATOM   3476  H HB3  . TRP A 1 431 ? 138.208 162.389 78.239  1.00 36.91  ? 407 TRP H HB3  1 
ATOM   3477  H HD1  . TRP A 1 431 ? 139.420 160.209 78.871  1.00 36.91  ? 407 TRP H HD1  1 
ATOM   3478  H HE1  . TRP A 1 431 ? 138.843 158.168 80.004  1.00 36.91  ? 407 TRP H HE1  1 
ATOM   3479  H HE3  . TRP A 1 431 ? 135.003 161.465 80.554  1.00 36.91  ? 407 TRP H HE3  1 
ATOM   3480  H HZ2  . TRP A 1 431 ? 136.707 157.201 81.470  1.00 36.91  ? 407 TRP H HZ2  1 
ATOM   3481  H HZ3  . TRP A 1 431 ? 133.790 159.938 81.791  1.00 36.91  ? 407 TRP H HZ3  1 
ATOM   3482  H HH2  . TRP A 1 431 ? 134.635 157.837 82.239  1.00 36.91  ? 407 TRP H HH2  1 
ATOM   3483  N N    . ILE A 1 432 ? 139.935 164.364 79.292  1.00 50.73  ? 408 ILE H N    1 
ATOM   3484  C CA   . ILE A 1 432 ? 141.382 164.557 79.376  1.00 50.73  ? 408 ILE H CA   1 
ATOM   3485  C C    . ILE A 1 432 ? 141.764 165.108 80.744  1.00 50.73  ? 408 ILE H C    1 
ATOM   3486  O O    . ILE A 1 432 ? 142.789 164.727 81.322  1.00 50.73  ? 408 ILE H O    1 
ATOM   3487  C CB   . ILE A 1 432 ? 141.876 165.477 78.243  1.00 50.73  ? 408 ILE H CB   1 
ATOM   3488  C CG1  . ILE A 1 432 ? 141.594 164.865 76.864  1.00 50.73  ? 408 ILE H CG1  1 
ATOM   3489  C CG2  . ILE A 1 432 ? 143.364 165.755 78.399  1.00 50.73  ? 408 ILE H CG2  1 
ATOM   3490  C CD1  . ILE A 1 432 ? 141.945 163.399 76.737  1.00 50.73  ? 408 ILE H CD1  1 
ATOM   3491  H H    . ILE A 1 432 ? 139.552 164.787 78.649  1.00 50.73  ? 408 ILE H H    1 
ATOM   3492  H HA   . ILE A 1 432 ? 141.819 163.697 79.286  1.00 50.73  ? 408 ILE H HA   1 
ATOM   3493  H HB   . ILE A 1 432 ? 141.400 166.319 78.305  1.00 50.73  ? 408 ILE H HB   1 
ATOM   3494  H HG12 . ILE A 1 432 ? 140.654 164.958 76.664  1.00 50.73  ? 408 ILE H HG12 1 
ATOM   3495  H HG13 . ILE A 1 432 ? 142.113 165.347 76.201  1.00 50.73  ? 408 ILE H HG13 1 
ATOM   3496  H HG21 . ILE A 1 432 ? 143.697 166.155 77.581  1.00 50.73  ? 408 ILE H HG21 1 
ATOM   3497  H HG22 . ILE A 1 432 ? 143.498 166.366 79.141  1.00 50.73  ? 408 ILE H HG22 1 
ATOM   3498  H HG23 . ILE A 1 432 ? 143.825 164.919 78.569  1.00 50.73  ? 408 ILE H HG23 1 
ATOM   3499  H HD11 . ILE A 1 432 ? 141.948 163.156 75.798  1.00 50.73  ? 408 ILE H HD11 1 
ATOM   3500  H HD12 . ILE A 1 432 ? 142.824 163.252 77.119  1.00 50.73  ? 408 ILE H HD12 1 
ATOM   3501  H HD13 . ILE A 1 432 ? 141.284 162.872 77.213  1.00 50.73  ? 408 ILE H HD13 1 
ATOM   3502  N N    . GLU A 1 433 ? 140.952 166.018 81.279  1.00 52.14  ? 409 GLU H N    1 
ATOM   3503  C CA   . GLU A 1 433 ? 141.174 166.583 82.603  1.00 52.14  ? 409 GLU H CA   1 
ATOM   3504  C C    . GLU A 1 433 ? 140.637 165.695 83.718  1.00 52.14  ? 409 GLU H C    1 
ATOM   3505  O O    . GLU A 1 433 ? 140.704 166.079 84.891  1.00 52.14  ? 409 GLU H O    1 
ATOM   3506  C CB   . GLU A 1 433 ? 140.544 167.973 82.691  1.00 52.14  ? 409 GLU H CB   1 
ATOM   3507  C CG   . GLU A 1 433 ? 141.410 169.074 82.117  1.00 52.14  ? 409 GLU H CG   1 
ATOM   3508  C CD   . GLU A 1 433 ? 141.548 168.979 80.614  1.00 52.14  ? 409 GLU H CD   1 
ATOM   3509  O OE1  . GLU A 1 433 ? 141.006 168.019 80.030  1.00 52.14  ? 409 GLU H OE1  1 
ATOM   3510  O OE2  . GLU A 1 433 ? 142.195 169.864 80.016  1.00 52.14  ? 409 GLU H OE2  1 
ATOM   3511  H H    . GLU A 1 433 ? 140.252 166.328 80.886  1.00 52.14  ? 409 GLU H H    1 
ATOM   3512  H HA   . GLU A 1 433 ? 142.129 166.683 82.741  1.00 52.14  ? 409 GLU H HA   1 
ATOM   3513  H HB2  . GLU A 1 433 ? 139.707 167.969 82.200  1.00 52.14  ? 409 GLU H HB2  1 
ATOM   3514  H HB3  . GLU A 1 433 ? 140.378 168.185 83.622  1.00 52.14  ? 409 GLU H HB3  1 
ATOM   3515  H HG2  . GLU A 1 433 ? 141.010 169.932 82.329  1.00 52.14  ? 409 GLU H HG2  1 
ATOM   3516  H HG3  . GLU A 1 433 ? 142.297 169.015 82.505  1.00 52.14  ? 409 GLU H HG3  1 
ATOM   3517  N N    . GLY A 1 434 ? 140.109 164.522 83.383  1.00 39.70  ? 410 GLY H N    1 
ATOM   3518  C CA   . GLY A 1 434 ? 139.660 163.592 84.404  1.00 39.70  ? 410 GLY H CA   1 
ATOM   3519  C C    . GLY A 1 434 ? 138.389 164.010 85.103  1.00 39.70  ? 410 GLY H C    1 
ATOM   3520  O O    . GLY A 1 434 ? 138.110 163.531 86.207  1.00 39.70  ? 410 GLY H O    1 
ATOM   3521  H H    . GLY A 1 434 ? 140.003 164.243 82.577  1.00 39.70  ? 410 GLY H H    1 
ATOM   3522  H HA2  . GLY A 1 434 ? 139.511 162.724 83.999  1.00 39.70  ? 410 GLY H HA2  1 
ATOM   3523  H HA3  . GLY A 1 434 ? 140.356 163.497 85.073  1.00 39.70  ? 410 GLY H HA3  1 
ATOM   3524  N N    . GLU A 1 435 ? 137.603 164.890 84.490  1.00 36.72  ? 411 GLU H N    1 
ATOM   3525  C CA   . GLU A 1 435 ? 136.347 165.304 85.095  1.00 36.72  ? 411 GLU H CA   1 
ATOM   3526  C C    . GLU A 1 435 ? 135.408 164.112 85.211  1.00 36.72  ? 411 GLU H C    1 
ATOM   3527  O O    . GLU A 1 435 ? 134.912 163.598 84.206  1.00 36.72  ? 411 GLU H O    1 
ATOM   3528  C CB   . GLU A 1 435 ? 135.703 166.408 84.259  1.00 36.72  ? 411 GLU H CB   1 
ATOM   3529  C CG   . GLU A 1 435 ? 134.724 167.283 85.026  1.00 36.72  ? 411 GLU H CG   1 
ATOM   3530  C CD   . GLU A 1 435 ? 133.341 166.674 85.129  1.00 36.72  ? 411 GLU H CD   1 
ATOM   3531  O OE1  . GLU A 1 435 ? 133.120 165.586 84.560  1.00 36.72  ? 411 GLU H OE1  1 
ATOM   3532  O OE2  . GLU A 1 435 ? 132.466 167.293 85.770  1.00 36.72  ? 411 GLU H OE2  1 
ATOM   3533  H H    . GLU A 1 435 ? 137.774 165.258 83.732  1.00 36.72  ? 411 GLU H H    1 
ATOM   3534  H HA   . GLU A 1 435 ? 136.516 165.649 85.986  1.00 36.72  ? 411 GLU H HA   1 
ATOM   3535  H HB2  . GLU A 1 435 ? 136.405 166.984 83.916  1.00 36.72  ? 411 GLU H HB2  1 
ATOM   3536  H HB3  . GLU A 1 435 ? 135.226 166.002 83.519  1.00 36.72  ? 411 GLU H HB3  1 
ATOM   3537  H HG2  . GLU A 1 435 ? 135.060 167.419 85.926  1.00 36.72  ? 411 GLU H HG2  1 
ATOM   3538  H HG3  . GLU A 1 435 ? 134.643 168.136 84.571  1.00 36.72  ? 411 GLU H HG3  1 
ATOM   3539  N N    . THR A 1 436 ? 135.142 163.691 86.440  1.00 29.81  ? 412 THR H N    1 
ATOM   3540  C CA   . THR A 1 436 ? 134.331 162.511 86.691  1.00 29.81  ? 412 THR H CA   1 
ATOM   3541  C C    . THR A 1 436 ? 132.909 162.747 86.206  1.00 29.81  ? 412 THR H C    1 
ATOM   3542  O O    . THR A 1 436 ? 132.368 163.844 86.367  1.00 29.81  ? 412 THR H O    1 
ATOM   3543  C CB   . THR A 1 436 ? 134.322 162.175 88.181  1.00 29.81  ? 412 THR H CB   1 
ATOM   3544  O OG1  . THR A 1 436 ? 135.577 161.593 88.546  1.00 29.81  ? 412 THR H OG1  1 
ATOM   3545  C CG2  . THR A 1 436 ? 133.200 161.206 88.513  1.00 29.81  ? 412 THR H CG2  1 
ATOM   3546  H H    . THR A 1 436 ? 135.427 164.076 87.155  1.00 29.81  ? 412 THR H H    1 
ATOM   3547  H HA   . THR A 1 436 ? 134.700 161.755 86.207  1.00 29.81  ? 412 THR H HA   1 
ATOM   3548  H HB   . THR A 1 436 ? 134.185 162.988 88.692  1.00 29.81  ? 412 THR H HB   1 
ATOM   3549  H HG1  . THR A 1 436 ? 135.577 161.400 89.364  1.00 29.81  ? 412 THR H HG1  1 
ATOM   3550  H HG21 . THR A 1 436 ? 133.373 160.788 89.371  1.00 29.81  ? 412 THR H HG21 1 
ATOM   3551  H HG22 . THR A 1 436 ? 132.352 161.675 88.562  1.00 29.81  ? 412 THR H HG22 1 
ATOM   3552  H HG23 . THR A 1 436 ? 133.145 160.516 87.834  1.00 29.81  ? 412 THR H HG23 1 
ATOM   3553  N N    . TYR A 1 437 ? 132.317 161.723 85.602  1.00 27.63  ? 413 TYR H N    1 
ATOM   3554  C CA   . TYR A 1 437 ? 130.898 161.710 85.295  1.00 27.63  ? 413 TYR H CA   1 
ATOM   3555  C C    . TYR A 1 437 ? 130.190 160.787 86.277  1.00 27.63  ? 413 TYR H C    1 
ATOM   3556  O O    . TYR A 1 437 ? 130.797 160.221 87.186  1.00 27.63  ? 413 TYR H O    1 
ATOM   3557  C CB   . TYR A 1 437 ? 130.658 161.279 83.852  1.00 27.63  ? 413 TYR H CB   1 
ATOM   3558  C CG   . TYR A 1 437 ? 130.990 162.354 82.859  1.00 27.63  ? 413 TYR H CG   1 
ATOM   3559  C CD1  . TYR A 1 437 ? 132.297 162.763 82.668  1.00 27.63  ? 413 TYR H CD1  1 
ATOM   3560  C CD2  . TYR A 1 437 ? 129.996 162.975 82.123  1.00 27.63  ? 413 TYR H CD2  1 
ATOM   3561  C CE1  . TYR A 1 437 ? 132.610 163.749 81.764  1.00 27.63  ? 413 TYR H CE1  1 
ATOM   3562  C CE2  . TYR A 1 437 ? 130.298 163.964 81.217  1.00 27.63  ? 413 TYR H CE2  1 
ATOM   3563  C CZ   . TYR A 1 437 ? 131.609 164.347 81.042  1.00 27.63  ? 413 TYR H CZ   1 
ATOM   3564  O OH   . TYR A 1 437 ? 131.921 165.333 80.139  1.00 27.63  ? 413 TYR H OH   1 
ATOM   3565  H H    . TYR A 1 437 ? 132.729 161.010 85.355  1.00 27.63  ? 413 TYR H H    1 
ATOM   3566  H HA   . TYR A 1 437 ? 130.537 162.603 85.406  1.00 27.63  ? 413 TYR H HA   1 
ATOM   3567  H HB2  . TYR A 1 437 ? 131.214 160.509 83.655  1.00 27.63  ? 413 TYR H HB2  1 
ATOM   3568  H HB3  . TYR A 1 437 ? 129.722 161.050 83.738  1.00 27.63  ? 413 TYR H HB3  1 
ATOM   3569  H HD1  . TYR A 1 437 ? 132.978 162.357 83.155  1.00 27.63  ? 413 TYR H HD1  1 
ATOM   3570  H HD2  . TYR A 1 437 ? 129.111 162.716 82.241  1.00 27.63  ? 413 TYR H HD2  1 
ATOM   3571  H HE1  . TYR A 1 437 ? 133.495 164.010 81.644  1.00 27.63  ? 413 TYR H HE1  1 
ATOM   3572  H HE2  . TYR A 1 437 ? 129.622 164.372 80.725  1.00 27.63  ? 413 TYR H HE2  1 
ATOM   3573  H HH   . TYR A 1 437 ? 131.224 165.604 79.757  1.00 27.63  ? 413 TYR H HH   1 
ATOM   3574  N N    . GLN A 1 438 ? 128.881 160.641 86.104  1.00 25.19  ? 414 GLN H N    1 
ATOM   3575  C CA   . GLN A 1 438 ? 128.129 159.827 87.043  1.00 25.19  ? 414 GLN H CA   1 
ATOM   3576  C C    . GLN A 1 438 ? 126.753 159.478 86.498  1.00 25.19  ? 414 GLN H C    1 
ATOM   3577  O O    . GLN A 1 438 ? 126.063 160.327 85.924  1.00 25.19  ? 414 GLN H O    1 
ATOM   3578  C CB   . GLN A 1 438 ? 128.005 160.567 88.373  1.00 25.19  ? 414 GLN H CB   1 
ATOM   3579  C CG   . GLN A 1 438 ? 127.548 159.714 89.531  1.00 25.19  ? 414 GLN H CG   1 
ATOM   3580  C CD   . GLN A 1 438 ? 128.067 160.218 90.864  1.00 25.19  ? 414 GLN H CD   1 
ATOM   3581  O OE1  . GLN A 1 438 ? 128.152 161.425 91.091  1.00 25.19  ? 414 GLN H OE1  1 
ATOM   3582  N NE2  . GLN A 1 438 ? 128.411 159.296 91.754  1.00 25.19  ? 414 GLN H NE2  1 
ATOM   3583  H H    . GLN A 1 438 ? 128.419 160.993 85.471  1.00 25.19  ? 414 GLN H H    1 
ATOM   3584  H HA   . GLN A 1 438 ? 128.610 159.000 87.201  1.00 25.19  ? 414 GLN H HA   1 
ATOM   3585  H HB2  . GLN A 1 438 ? 128.870 160.937 88.608  1.00 25.19  ? 414 GLN H HB2  1 
ATOM   3586  H HB3  . GLN A 1 438 ? 127.363 161.286 88.267  1.00 25.19  ? 414 GLN H HB3  1 
ATOM   3587  H HG2  . GLN A 1 438 ? 126.580 159.719 89.556  1.00 25.19  ? 414 GLN H HG2  1 
ATOM   3588  H HG3  . GLN A 1 438 ? 127.874 158.810 89.408  1.00 25.19  ? 414 GLN H HG3  1 
ATOM   3589  H HE21 . GLN A 1 438 ? 128.337 158.462 91.560  1.00 25.19  ? 414 GLN H HE21 1 
ATOM   3590  H HE22 . GLN A 1 438 ? 128.710 159.534 92.525  1.00 25.19  ? 414 GLN H HE22 1 
ATOM   3591  N N    . CYS A 1 439 ? 126.353 158.226 86.678  1.00 27.77  ? 415 CYS H N    1 
ATOM   3592  C CA   . CYS A 1 439 ? 125.052 157.727 86.258  1.00 27.77  ? 415 CYS H CA   1 
ATOM   3593  C C    . CYS A 1 439 ? 124.268 157.374 87.510  1.00 27.77  ? 415 CYS H C    1 
ATOM   3594  O O    . CYS A 1 439 ? 124.741 156.588 88.341  1.00 27.77  ? 415 CYS H O    1 
ATOM   3595  C CB   . CYS A 1 439 ? 125.207 156.511 85.345  1.00 27.77  ? 415 CYS H CB   1 
ATOM   3596  S SG   . CYS A 1 439 ? 123.678 155.834 84.664  1.00 27.77  ? 415 CYS H SG   1 
ATOM   3597  H H    . CYS A 1 439 ? 126.839 157.625 87.055  1.00 27.77  ? 415 CYS H H    1 
ATOM   3598  H HA   . CYS A 1 439 ? 124.574 158.420 85.776  1.00 27.77  ? 415 CYS H HA   1 
ATOM   3599  H HB2  . CYS A 1 439 ? 125.771 156.760 84.597  1.00 27.77  ? 415 CYS H HB2  1 
ATOM   3600  H HB3  . CYS A 1 439 ? 125.636 155.802 85.850  1.00 27.77  ? 415 CYS H HB3  1 
ATOM   3601  N N    . ARG A 1 440 ? 123.084 157.965 87.652  1.00 36.60  ? 416 ARG H N    1 
ATOM   3602  C CA   . ARG A 1 440 ? 122.220 157.731 88.800  1.00 36.60  ? 416 ARG H CA   1 
ATOM   3603  C C    . ARG A 1 440 ? 120.935 157.090 88.304  1.00 36.60  ? 416 ARG H C    1 
ATOM   3604  O O    . ARG A 1 440 ? 120.230 157.673 87.474  1.00 36.60  ? 416 ARG H O    1 
ATOM   3605  C CB   . ARG A 1 440 ? 121.931 159.038 89.537  1.00 36.60  ? 416 ARG H CB   1 
ATOM   3606  C CG   . ARG A 1 440 ? 121.169 158.869 90.833  1.00 36.60  ? 416 ARG H CG   1 
ATOM   3607  C CD   . ARG A 1 440 ? 121.436 160.026 91.774  1.00 36.60  ? 416 ARG H CD   1 
ATOM   3608  N NE   . ARG A 1 440 ? 120.835 159.817 93.085  1.00 36.60  ? 416 ARG H NE   1 
ATOM   3609  C CZ   . ARG A 1 440 ? 119.537 159.900 93.336  1.00 36.60  ? 416 ARG H CZ   1 
ATOM   3610  N NH1  . ARG A 1 440 ? 118.664 160.174 92.380  1.00 36.60  ? 416 ARG H NH1  1 
ATOM   3611  N NH2  . ARG A 1 440 ? 119.102 159.703 94.576  1.00 36.60  ? 416 ARG H NH2  1 
ATOM   3612  H H    . ARG A 1 440 ? 122.754 158.518 87.083  1.00 36.60  ? 416 ARG H H    1 
ATOM   3613  H HA   . ARG A 1 440 ? 122.650 157.118 89.417  1.00 36.60  ? 416 ARG H HA   1 
ATOM   3614  H HB2  . ARG A 1 440 ? 122.774 159.471 89.745  1.00 36.60  ? 416 ARG H HB2  1 
ATOM   3615  H HB3  . ARG A 1 440 ? 121.406 159.610 88.960  1.00 36.60  ? 416 ARG H HB3  1 
ATOM   3616  H HG2  . ARG A 1 440 ? 120.218 158.848 90.641  1.00 36.60  ? 416 ARG H HG2  1 
ATOM   3617  H HG3  . ARG A 1 440 ? 121.440 158.046 91.265  1.00 36.60  ? 416 ARG H HG3  1 
ATOM   3618  H HD2  . ARG A 1 440 ? 122.392 160.132 91.892  1.00 36.60  ? 416 ARG H HD2  1 
ATOM   3619  H HD3  . ARG A 1 440 ? 121.058 160.836 91.396  1.00 36.60  ? 416 ARG H HD3  1 
ATOM   3620  H HE   . ARG A 1 440 ? 121.362 159.660 93.747  1.00 36.60  ? 416 ARG H HE   1 
ATOM   3621  H HH11 . ARG A 1 440 ? 118.932 160.304 91.574  1.00 36.60  ? 416 ARG H HH11 1 
ATOM   3622  H HH12 . ARG A 1 440 ? 117.825 160.222 92.567  1.00 36.60  ? 416 ARG H HH12 1 
ATOM   3623  H HH21 . ARG A 1 440 ? 119.662 159.523 95.204  1.00 36.60  ? 416 ARG H HH21 1 
ATOM   3624  H HH22 . ARG A 1 440 ? 118.262 159.753 94.751  1.00 36.60  ? 416 ARG H HH22 1 
ATOM   3625  N N    . VAL A 1 441 ? 120.632 155.901 88.810  1.00 35.57  ? 417 VAL H N    1 
ATOM   3626  C CA   . VAL A 1 441 ? 119.495 155.113 88.357  1.00 35.57  ? 417 VAL H CA   1 
ATOM   3627  C C    . VAL A 1 441 ? 118.491 155.032 89.494  1.00 35.57  ? 417 VAL H C    1 
ATOM   3628  O O    . VAL A 1 441 ? 118.838 154.607 90.602  1.00 35.57  ? 417 VAL H O    1 
ATOM   3629  C CB   . VAL A 1 441 ? 119.933 153.709 87.909  1.00 35.57  ? 417 VAL H CB   1 
ATOM   3630  C CG1  . VAL A 1 441 ? 118.735 152.870 87.562  1.00 35.57  ? 417 VAL H CG1  1 
ATOM   3631  C CG2  . VAL A 1 441 ? 120.865 153.802 86.718  1.00 35.57  ? 417 VAL H CG2  1 
ATOM   3632  H H    . VAL A 1 441 ? 121.084 155.520 89.435  1.00 35.57  ? 417 VAL H H    1 
ATOM   3633  H HA   . VAL A 1 441 ? 119.070 155.555 87.606  1.00 35.57  ? 417 VAL H HA   1 
ATOM   3634  H HB   . VAL A 1 441 ? 120.408 153.276 88.635  1.00 35.57  ? 417 VAL H HB   1 
ATOM   3635  H HG11 . VAL A 1 441 ? 119.032 152.068 87.105  1.00 35.57  ? 417 VAL H HG11 1 
ATOM   3636  H HG12 . VAL A 1 441 ? 118.259 152.631 88.373  1.00 35.57  ? 417 VAL H HG12 1 
ATOM   3637  H HG13 . VAL A 1 441 ? 118.166 153.392 86.979  1.00 35.57  ? 417 VAL H HG13 1 
ATOM   3638  H HG21 . VAL A 1 441 ? 121.110 152.906 86.438  1.00 35.57  ? 417 VAL H HG21 1 
ATOM   3639  H HG22 . VAL A 1 441 ? 120.408 154.261 85.996  1.00 35.57  ? 417 VAL H HG22 1 
ATOM   3640  H HG23 . VAL A 1 441 ? 121.659 154.297 86.976  1.00 35.57  ? 417 VAL H HG23 1 
ATOM   3641  N N    . THR A 1 442 ? 117.251 155.434 89.224  1.00 41.60  ? 418 THR H N    1 
ATOM   3642  C CA   . THR A 1 442 ? 116.183 155.387 90.210  1.00 41.60  ? 418 THR H CA   1 
ATOM   3643  C C    . THR A 1 442 ? 115.054 154.517 89.688  1.00 41.60  ? 418 THR H C    1 
ATOM   3644  O O    . THR A 1 442 ? 114.684 154.594 88.512  1.00 41.60  ? 418 THR H O    1 
ATOM   3645  C CB   . THR A 1 442 ? 115.637 156.786 90.541  1.00 41.60  ? 418 THR H CB   1 
ATOM   3646  O OG1  . THR A 1 442 ? 114.997 157.342 89.387  1.00 41.60  ? 418 THR H OG1  1 
ATOM   3647  C CG2  . THR A 1 442 ? 116.751 157.712 90.994  1.00 41.60  ? 418 THR H CG2  1 
ATOM   3648  H H    . THR A 1 442 ? 117.003 155.743 88.461  1.00 41.60  ? 418 THR H H    1 
ATOM   3649  H HA   . THR A 1 442 ? 116.516 154.991 91.030  1.00 41.60  ? 418 THR H HA   1 
ATOM   3650  H HB   . THR A 1 442 ? 114.991 156.714 91.261  1.00 41.60  ? 418 THR H HB   1 
ATOM   3651  H HG1  . THR A 1 442 ? 114.704 158.110 89.563  1.00 41.60  ? 418 THR H HG1  1 
ATOM   3652  H HG21 . THR A 1 442 ? 116.389 158.587 91.203  1.00 41.60  ? 418 THR H HG21 1 
ATOM   3653  H HG22 . THR A 1 442 ? 117.178 157.351 91.784  1.00 41.60  ? 418 THR H HG22 1 
ATOM   3654  H HG23 . THR A 1 442 ? 117.413 157.805 90.291  1.00 41.60  ? 418 THR H HG23 1 
ATOM   3655  N N    . HIS A 1 443 ? 114.515 153.689 90.570  1.00 40.64  ? 419 HIS H N    1 
ATOM   3656  C CA   . HIS A 1 443 ? 113.380 152.839 90.269  1.00 40.64  ? 419 HIS H CA   1 
ATOM   3657  C C    . HIS A 1 443 ? 112.326 153.042 91.344  1.00 40.64  ? 419 HIS H C    1 
ATOM   3658  O O    . HIS A 1 443 ? 112.663 153.187 92.521  1.00 40.64  ? 419 HIS H O    1 
ATOM   3659  C CB   . HIS A 1 443 ? 113.799 151.364 90.223  1.00 40.64  ? 419 HIS H CB   1 
ATOM   3660  C CG   . HIS A 1 443 ? 112.826 150.476 89.516  1.00 40.64  ? 419 HIS H CG   1 
ATOM   3661  N ND1  . HIS A 1 443 ? 112.828 150.311 88.148  1.00 40.64  ? 419 HIS H ND1  1 
ATOM   3662  C CD2  . HIS A 1 443 ? 111.822 149.700 89.987  1.00 40.64  ? 419 HIS H CD2  1 
ATOM   3663  C CE1  . HIS A 1 443 ? 111.866 149.473 87.807  1.00 40.64  ? 419 HIS H CE1  1 
ATOM   3664  N NE2  . HIS A 1 443 ? 111.240 149.088 88.904  1.00 40.64  ? 419 HIS H NE2  1 
ATOM   3665  H H    . HIS A 1 443 ? 114.800 153.602 91.376  1.00 40.64  ? 419 HIS H H    1 
ATOM   3666  H HA   . HIS A 1 443 ? 113.020 153.085 89.405  1.00 40.64  ? 419 HIS H HA   1 
ATOM   3667  H HB2  . HIS A 1 443 ? 114.650 151.296 89.763  1.00 40.64  ? 419 HIS H HB2  1 
ATOM   3668  H HB3  . HIS A 1 443 ? 113.890 151.039 91.132  1.00 40.64  ? 419 HIS H HB3  1 
ATOM   3669  H HD2  . HIS A 1 443 ? 111.572 149.601 90.877  1.00 40.64  ? 419 HIS H HD2  1 
ATOM   3670  H HE1  . HIS A 1 443 ? 111.664 149.201 86.941  1.00 40.64  ? 419 HIS H HE1  1 
ATOM   3671  H HE2  . HIS A 1 443 ? 110.576 148.543 88.936  1.00 40.64  ? 419 HIS H HE2  1 
ATOM   3672  N N    . PRO A 1 444 ? 111.047 153.048 90.980  1.00 46.39  ? 420 PRO H N    1 
ATOM   3673  C CA   . PRO A 1 444 ? 110.010 153.338 91.980  1.00 46.39  ? 420 PRO H CA   1 
ATOM   3674  C C    . PRO A 1 444 ? 109.888 152.291 93.077  1.00 46.39  ? 420 PRO H C    1 
ATOM   3675  O O    . PRO A 1 444 ? 108.982 152.386 93.909  1.00 46.39  ? 420 PRO H O    1 
ATOM   3676  C CB   . PRO A 1 444 ? 108.724 153.416 91.145  1.00 46.39  ? 420 PRO H CB   1 
ATOM   3677  C CG   . PRO A 1 444 ? 109.047 152.774 89.850  1.00 46.39  ? 420 PRO H CG   1 
ATOM   3678  C CD   . PRO A 1 444 ? 110.493 153.019 89.618  1.00 46.39  ? 420 PRO H CD   1 
ATOM   3679  H HA   . PRO A 1 444 ? 110.175 154.202 92.388  1.00 46.39  ? 420 PRO H HA   1 
ATOM   3680  H HB2  . PRO A 1 444 ? 108.013 152.936 91.596  1.00 46.39  ? 420 PRO H HB2  1 
ATOM   3681  H HB3  . PRO A 1 444 ? 108.479 154.345 91.013  1.00 46.39  ? 420 PRO H HB3  1 
ATOM   3682  H HG2  . PRO A 1 444 ? 108.867 151.823 89.907  1.00 46.39  ? 420 PRO H HG2  1 
ATOM   3683  H HG3  . PRO A 1 444 ? 108.517 153.179 89.146  1.00 46.39  ? 420 PRO H HG3  1 
ATOM   3684  H HD2  . PRO A 1 444 ? 110.878 152.293 89.104  1.00 46.39  ? 420 PRO H HD2  1 
ATOM   3685  H HD3  . PRO A 1 444 ? 110.626 153.874 89.181  1.00 46.39  ? 420 PRO H HD3  1 
ATOM   3686  N N    . HIS A 1 445 ? 110.769 151.291 93.095  1.00 35.36  ? 421 HIS H N    1 
ATOM   3687  C CA   . HIS A 1 445 ? 110.721 150.267 94.132  1.00 35.36  ? 421 HIS H CA   1 
ATOM   3688  C C    . HIS A 1 445 ? 112.035 150.180 94.895  1.00 35.36  ? 421 HIS H C    1 
ATOM   3689  O O    . HIS A 1 445 ? 112.046 149.816 96.074  1.00 35.36  ? 421 HIS H O    1 
ATOM   3690  C CB   . HIS A 1 445 ? 110.379 148.911 93.519  1.00 35.36  ? 421 HIS H CB   1 
ATOM   3691  C CG   . HIS A 1 445 ? 109.059 148.888 92.815  1.00 35.36  ? 421 HIS H CG   1 
ATOM   3692  N ND1  . HIS A 1 445 ? 107.857 148.934 93.487  1.00 35.36  ? 421 HIS H ND1  1 
ATOM   3693  C CD2  . HIS A 1 445 ? 108.752 148.829 91.498  1.00 35.36  ? 421 HIS H CD2  1 
ATOM   3694  C CE1  . HIS A 1 445 ? 106.866 148.902 92.615  1.00 35.36  ? 421 HIS H CE1  1 
ATOM   3695  N NE2  . HIS A 1 445 ? 107.382 148.838 91.401  1.00 35.36  ? 421 HIS H NE2  1 
ATOM   3696  H H    . HIS A 1 445 ? 111.395 151.173 92.520  1.00 35.36  ? 421 HIS H H    1 
ATOM   3697  H HA   . HIS A 1 445 ? 110.025 150.488 94.770  1.00 35.36  ? 421 HIS H HA   1 
ATOM   3698  H HB2  . HIS A 1 445 ? 111.064 148.678 92.873  1.00 35.36  ? 421 HIS H HB2  1 
ATOM   3699  H HB3  . HIS A 1 445 ? 110.352 148.246 94.224  1.00 35.36  ? 421 HIS H HB3  1 
ATOM   3700  H HD2  . HIS A 1 445 ? 109.355 148.788 90.791  1.00 35.36  ? 421 HIS H HD2  1 
ATOM   3701  H HE1  . HIS A 1 445 ? 105.959 148.922 92.821  1.00 35.36  ? 421 HIS H HE1  1 
ATOM   3702  H HE2  . HIS A 1 445 ? 106.933 148.807 90.668  1.00 35.36  ? 421 HIS H HE2  1 
ATOM   3703  N N    . LEU A 1 446 ? 113.139 150.514 94.245  1.00 20.75  ? 422 LEU H N    1 
ATOM   3704  C CA   . LEU A 1 446 ? 114.446 150.386 94.870  1.00 20.75  ? 422 LEU H CA   1 
ATOM   3705  C C    . LEU A 1 446 ? 114.553 151.311 96.079  1.00 20.75  ? 422 LEU H C    1 
ATOM   3706  O O    . LEU A 1 446 ? 114.215 152.499 95.970  1.00 20.75  ? 422 LEU H O    1 
ATOM   3707  C CB   . LEU A 1 446 ? 115.546 150.714 93.868  1.00 20.75  ? 422 LEU H CB   1 
ATOM   3708  C CG   . LEU A 1 446 ? 115.819 149.674 92.784  1.00 20.75  ? 422 LEU H CG   1 
ATOM   3709  C CD1  . LEU A 1 446 ? 116.842 150.203 91.798  1.00 20.75  ? 422 LEU H CD1  1 
ATOM   3710  C CD2  . LEU A 1 446 ? 116.293 148.377 93.397  1.00 20.75  ? 422 LEU H CD2  1 
ATOM   3711  H H    . LEU A 1 446 ? 113.159 150.817 93.440  1.00 20.75  ? 422 LEU H H    1 
ATOM   3712  H HA   . LEU A 1 446 ? 114.563 149.470 95.158  1.00 20.75  ? 422 LEU H HA   1 
ATOM   3713  H HB2  . LEU A 1 446 ? 115.312 151.541 93.419  1.00 20.75  ? 422 LEU H HB2  1 
ATOM   3714  H HB3  . LEU A 1 446 ? 116.374 150.840 94.358  1.00 20.75  ? 422 LEU H HB3  1 
ATOM   3715  H HG   . LEU A 1 446 ? 114.998 149.493 92.301  1.00 20.75  ? 422 LEU H HG   1 
ATOM   3716  H HD11 . LEU A 1 446 ? 116.998 149.532 91.115  1.00 20.75  ? 422 LEU H HD11 1 
ATOM   3717  H HD12 . LEU A 1 446 ? 116.499 151.014 91.393  1.00 20.75  ? 422 LEU H HD12 1 
ATOM   3718  H HD13 . LEU A 1 446 ? 117.667 150.392 92.272  1.00 20.75  ? 422 LEU H HD13 1 
ATOM   3719  H HD21 . LEU A 1 446 ? 116.625 147.798 92.693  1.00 20.75  ? 422 LEU H HD21 1 
ATOM   3720  H HD22 . LEU A 1 446 ? 117.003 148.569 94.028  1.00 20.75  ? 422 LEU H HD22 1 
ATOM   3721  H HD23 . LEU A 1 446 ? 115.551 147.951 93.854  1.00 20.75  ? 422 LEU H HD23 1 
ATOM   3722  N N    . PRO A 1 447 ? 115.001 150.823 97.236  1.00 6.49   ? 423 PRO H N    1 
ATOM   3723  C CA   . PRO A 1 447 ? 115.193 151.722 98.382  1.00 6.49   ? 423 PRO H CA   1 
ATOM   3724  C C    . PRO A 1 447 ? 116.172 152.837 98.116  1.00 6.49   ? 423 PRO H C    1 
ATOM   3725  O O    . PRO A 1 447 ? 115.971 153.957 98.597  1.00 6.49   ? 423 PRO H O    1 
ATOM   3726  C CB   . PRO A 1 447 ? 115.715 150.784 99.475  1.00 6.49   ? 423 PRO H CB   1 
ATOM   3727  C CG   . PRO A 1 447 ? 115.296 149.460 99.059  1.00 6.49   ? 423 PRO H CG   1 
ATOM   3728  C CD   . PRO A 1 447 ? 115.321 149.436 97.585  1.00 6.49   ? 423 PRO H CD   1 
ATOM   3729  H HA   . PRO A 1 447 ? 114.344 152.099 98.660  1.00 6.49   ? 423 PRO H HA   1 
ATOM   3730  H HB2  . PRO A 1 447 ? 116.682 150.840 99.519  1.00 6.49   ? 423 PRO H HB2  1 
ATOM   3731  H HB3  . PRO A 1 447 ? 115.315 151.019 100.327 1.00 6.49   ? 423 PRO H HB3  1 
ATOM   3732  H HG2  . PRO A 1 447 ? 115.892 148.791 99.430  1.00 6.49   ? 423 PRO H HG2  1 
ATOM   3733  H HG3  . PRO A 1 447 ? 114.395 149.323 99.359  1.00 6.49   ? 423 PRO H HG3  1 
ATOM   3734  H HD2  . PRO A 1 447 ? 116.202 149.202 97.260  1.00 6.49   ? 423 PRO H HD2  1 
ATOM   3735  H HD3  . PRO A 1 447 ? 114.641 148.832 97.248  1.00 6.49   ? 423 PRO H HD3  1 
ATOM   3736  N N    . ARG A 1 448 ? 117.232 152.565 97.369  1.00 15.65  ? 424 ARG H N    1 
ATOM   3737  C CA   . ARG A 1 448 ? 118.282 153.534 97.116  1.00 15.65  ? 424 ARG H CA   1 
ATOM   3738  C C    . ARG A 1 448 ? 118.562 153.587 95.626  1.00 15.65  ? 424 ARG H C    1 
ATOM   3739  O O    . ARG A 1 448 ? 118.457 152.575 94.930  1.00 15.65  ? 424 ARG H O    1 
ATOM   3740  C CB   . ARG A 1 448 ? 119.557 153.174 97.874  1.00 15.65  ? 424 ARG H CB   1 
ATOM   3741  C CG   . ARG A 1 448 ? 119.420 153.293 99.373  1.00 15.65  ? 424 ARG H CG   1 
ATOM   3742  C CD   . ARG A 1 448 ? 120.674 153.849 100.007 1.00 15.65  ? 424 ARG H CD   1 
ATOM   3743  N NE   . ARG A 1 448 ? 120.492 154.072 101.434 1.00 15.65  ? 424 ARG H NE   1 
ATOM   3744  C CZ   . ARG A 1 448 ? 121.479 154.187 102.310 1.00 15.65  ? 424 ARG H CZ   1 
ATOM   3745  N NH1  . ARG A 1 448 ? 122.746 154.137 101.935 1.00 15.65  ? 424 ARG H NH1  1 
ATOM   3746  N NH2  . ARG A 1 448 ? 121.187 154.354 103.597 1.00 15.65  ? 424 ARG H NH2  1 
ATOM   3747  H H    . ARG A 1 448 ? 117.367 151.806 96.987  1.00 15.65  ? 424 ARG H H    1 
ATOM   3748  H HA   . ARG A 1 448 ? 117.993 154.414 97.404  1.00 15.65  ? 424 ARG H HA   1 
ATOM   3749  H HB2  . ARG A 1 448 ? 119.795 152.256 97.668  1.00 15.65  ? 424 ARG H HB2  1 
ATOM   3750  H HB3  . ARG A 1 448 ? 120.269 153.769 97.590  1.00 15.65  ? 424 ARG H HB3  1 
ATOM   3751  H HG2  . ARG A 1 448 ? 118.684 153.890 99.581  1.00 15.65  ? 424 ARG H HG2  1 
ATOM   3752  H HG3  . ARG A 1 448 ? 119.255 152.414 99.748  1.00 15.65  ? 424 ARG H HG3  1 
ATOM   3753  H HD2  . ARG A 1 448 ? 121.399 153.216 99.887  1.00 15.65  ? 424 ARG H HD2  1 
ATOM   3754  H HD3  . ARG A 1 448 ? 120.895 154.697 99.592  1.00 15.65  ? 424 ARG H HD3  1 
ATOM   3755  H HE   . ARG A 1 448 ? 119.687 154.166 101.724 1.00 15.65  ? 424 ARG H HE   1 
ATOM   3756  H HH11 . ARG A 1 448 ? 122.948 154.029 101.107 1.00 15.65  ? 424 ARG H HH11 1 
ATOM   3757  H HH12 . ARG A 1 448 ? 123.370 154.215 102.522 1.00 15.65  ? 424 ARG H HH12 1 
ATOM   3758  H HH21 . ARG A 1 448 ? 120.366 154.388 103.850 1.00 15.65  ? 424 ARG H HH21 1 
ATOM   3759  H HH22 . ARG A 1 448 ? 121.820 154.431 104.174 1.00 15.65  ? 424 ARG H HH22 1 
ATOM   3760  N N    . ALA A 1 449 ? 118.910 154.771 95.141  1.00 26.94  ? 425 ALA H N    1 
ATOM   3761  C CA   . ALA A 1 449 ? 119.255 154.927 93.739  1.00 26.94  ? 425 ALA H CA   1 
ATOM   3762  C C    . ALA A 1 449 ? 120.644 154.358 93.482  1.00 26.94  ? 425 ALA H C    1 
ATOM   3763  O O    . ALA A 1 449 ? 121.601 154.686 94.189  1.00 26.94  ? 425 ALA H O    1 
ATOM   3764  C CB   . ALA A 1 449 ? 119.201 156.399 93.345  1.00 26.94  ? 425 ALA H CB   1 
ATOM   3765  H H    . ALA A 1 449 ? 118.954 155.497 95.601  1.00 26.94  ? 425 ALA H H    1 
ATOM   3766  H HA   . ALA A 1 449 ? 118.618 154.439 93.193  1.00 26.94  ? 425 ALA H HA   1 
ATOM   3767  H HB1  . ALA A 1 449 ? 119.357 156.480 92.392  1.00 26.94  ? 425 ALA H HB1  1 
ATOM   3768  H HB2  . ALA A 1 449 ? 118.325 156.749 93.571  1.00 26.94  ? 425 ALA H HB2  1 
ATOM   3769  H HB3  . ALA A 1 449 ? 119.883 156.881 93.838  1.00 26.94  ? 425 ALA H HB3  1 
ATOM   3770  N N    . LEU A 1 450 ? 120.753 153.498 92.475  1.00 26.47  ? 426 LEU H N    1 
ATOM   3771  C CA   . LEU A 1 450 ? 122.043 152.929 92.124  1.00 26.47  ? 426 LEU H CA   1 
ATOM   3772  C C    . LEU A 1 450 ? 122.953 154.009 91.557  1.00 26.47  ? 426 LEU H C    1 
ATOM   3773  O O    . LEU A 1 450 ? 122.536 154.827 90.733  1.00 26.47  ? 426 LEU H O    1 
ATOM   3774  C CB   . LEU A 1 450 ? 121.867 151.803 91.110  1.00 26.47  ? 426 LEU H CB   1 
ATOM   3775  C CG   . LEU A 1 450 ? 120.988 150.637 91.554  1.00 26.47  ? 426 LEU H CG   1 
ATOM   3776  C CD1  . LEU A 1 450 ? 120.493 149.874 90.345  1.00 26.47  ? 426 LEU H CD1  1 
ATOM   3777  C CD2  . LEU A 1 450 ? 121.745 149.726 92.492  1.00 26.47  ? 426 LEU H CD2  1 
ATOM   3778  H H    . LEU A 1 450 ? 120.099 153.230 91.985  1.00 26.47  ? 426 LEU H H    1 
ATOM   3779  H HA   . LEU A 1 450 ? 122.461 152.562 92.918  1.00 26.47  ? 426 LEU H HA   1 
ATOM   3780  H HB2  . LEU A 1 450 ? 121.471 152.175 90.307  1.00 26.47  ? 426 LEU H HB2  1 
ATOM   3781  H HB3  . LEU A 1 450 ? 122.742 151.442 90.900  1.00 26.47  ? 426 LEU H HB3  1 
ATOM   3782  H HG   . LEU A 1 450 ? 120.216 150.982 92.028  1.00 26.47  ? 426 LEU H HG   1 
ATOM   3783  H HD11 . LEU A 1 450 ? 119.959 149.121 90.644  1.00 26.47  ? 426 LEU H HD11 1 
ATOM   3784  H HD12 . LEU A 1 450 ? 119.955 150.465 89.796  1.00 26.47  ? 426 LEU H HD12 1 
ATOM   3785  H HD13 . LEU A 1 450 ? 121.258 149.556 89.839  1.00 26.47  ? 426 LEU H HD13 1 
ATOM   3786  H HD21 . LEU A 1 450 ? 121.154 149.014 92.785  1.00 26.47  ? 426 LEU H HD21 1 
ATOM   3787  H HD22 . LEU A 1 450 ? 122.507 149.353 92.023  1.00 26.47  ? 426 LEU H HD22 1 
ATOM   3788  H HD23 . LEU A 1 450 ? 122.045 150.242 93.257  1.00 26.47  ? 426 LEU H HD23 1 
ATOM   3789  N N    . MET A 1 451 ? 124.206 154.002 91.997  1.00 29.66  ? 427 MET H N    1 
ATOM   3790  C CA   . MET A 1 451 ? 125.177 155.025 91.644  1.00 29.66  ? 427 MET H CA   1 
ATOM   3791  C C    . MET A 1 451 ? 126.344 154.379 90.914  1.00 29.66  ? 427 MET H C    1 
ATOM   3792  O O    . MET A 1 451 ? 126.864 153.351 91.354  1.00 29.66  ? 427 MET H O    1 
ATOM   3793  C CB   . MET A 1 451 ? 125.699 155.741 92.898  1.00 29.66  ? 427 MET H CB   1 
ATOM   3794  C CG   . MET A 1 451 ? 124.753 156.762 93.518  1.00 29.66  ? 427 MET H CG   1 
ATOM   3795  S SD   . MET A 1 451 ? 123.953 157.872 92.355  1.00 29.66  ? 427 MET H SD   1 
ATOM   3796  C CE   . MET A 1 451 ? 125.366 158.726 91.682  1.00 29.66  ? 427 MET H CE   1 
ATOM   3797  H H    . MET A 1 451 ? 124.525 153.395 92.515  1.00 29.66  ? 427 MET H H    1 
ATOM   3798  H HA   . MET A 1 451 ? 124.764 155.676 91.058  1.00 29.66  ? 427 MET H HA   1 
ATOM   3799  H HB2  . MET A 1 451 ? 125.891 155.074 93.575  1.00 29.66  ? 427 MET H HB2  1 
ATOM   3800  H HB3  . MET A 1 451 ? 126.516 156.208 92.664  1.00 29.66  ? 427 MET H HB3  1 
ATOM   3801  H HG2  . MET A 1 451 ? 124.055 156.285 93.994  1.00 29.66  ? 427 MET H HG2  1 
ATOM   3802  H HG3  . MET A 1 451 ? 125.257 157.308 94.141  1.00 29.66  ? 427 MET H HG3  1 
ATOM   3803  H HE1  . MET A 1 451 ? 125.054 159.447 91.113  1.00 29.66  ? 427 MET H HE1  1 
ATOM   3804  H HE2  . MET A 1 451 ? 125.893 159.086 92.413  1.00 29.66  ? 427 MET H HE2  1 
ATOM   3805  H HE3  . MET A 1 451 ? 125.898 158.100 91.167  1.00 29.66  ? 427 MET H HE3  1 
ATOM   3806  N N    . ARG A 1 452 ? 126.761 154.980 89.803  1.00 25.20  ? 428 ARG H N    1 
ATOM   3807  C CA   . ARG A 1 452 ? 127.947 154.515 89.103  1.00 25.20  ? 428 ARG H CA   1 
ATOM   3808  C C    . ARG A 1 452 ? 128.774 155.717 88.681  1.00 25.20  ? 428 ARG H C    1 
ATOM   3809  O O    . ARG A 1 452 ? 128.229 156.759 88.317  1.00 25.20  ? 428 ARG H O    1 
ATOM   3810  C CB   . ARG A 1 452 ? 127.588 153.673 87.878  1.00 25.20  ? 428 ARG H CB   1 
ATOM   3811  C CG   . ARG A 1 452 ? 126.522 152.627 88.129  1.00 25.20  ? 428 ARG H CG   1 
ATOM   3812  C CD   . ARG A 1 452 ? 127.040 151.491 88.986  1.00 25.20  ? 428 ARG H CD   1 
ATOM   3813  N NE   . ARG A 1 452 ? 125.953 150.775 89.640  1.00 25.20  ? 428 ARG H NE   1 
ATOM   3814  C CZ   . ARG A 1 452 ? 126.107 149.948 90.663  1.00 25.20  ? 428 ARG H CZ   1 
ATOM   3815  N NH1  . ARG A 1 452 ? 127.295 149.725 91.198  1.00 25.20  ? 428 ARG H NH1  1 
ATOM   3816  N NH2  . ARG A 1 452 ? 125.042 149.326 91.159  1.00 25.20  ? 428 ARG H NH2  1 
ATOM   3817  H H    . ARG A 1 452 ? 126.374 155.656 89.437  1.00 25.20  ? 428 ARG H H    1 
ATOM   3818  H HA   . ARG A 1 452 ? 128.485 153.973 89.700  1.00 25.20  ? 428 ARG H HA   1 
ATOM   3819  H HB2  . ARG A 1 452 ? 127.264 154.262 87.179  1.00 25.20  ? 428 ARG H HB2  1 
ATOM   3820  H HB3  . ARG A 1 452 ? 128.386 153.212 87.574  1.00 25.20  ? 428 ARG H HB3  1 
ATOM   3821  H HG2  . ARG A 1 452 ? 125.767 153.033 88.583  1.00 25.20  ? 428 ARG H HG2  1 
ATOM   3822  H HG3  . ARG A 1 452 ? 126.236 152.257 87.279  1.00 25.20  ? 428 ARG H HG3  1 
ATOM   3823  H HD2  . ARG A 1 452 ? 127.518 150.862 88.423  1.00 25.20  ? 428 ARG H HD2  1 
ATOM   3824  H HD3  . ARG A 1 452 ? 127.631 151.843 89.668  1.00 25.20  ? 428 ARG H HD3  1 
ATOM   3825  H HE   . ARG A 1 452 ? 125.153 150.917 89.357  1.00 25.20  ? 428 ARG H HE   1 
ATOM   3826  H HH11 . ARG A 1 452 ? 127.992 150.120 90.885  1.00 25.20  ? 428 ARG H HH11 1 
ATOM   3827  H HH12 . ARG A 1 452 ? 127.371 149.183 91.862  1.00 25.20  ? 428 ARG H HH12 1 
ATOM   3828  H HH21 . ARG A 1 452 ? 124.265 149.466 90.817  1.00 25.20  ? 428 ARG H HH21 1 
ATOM   3829  H HH22 . ARG A 1 452 ? 125.129 148.788 91.824  1.00 25.20  ? 428 ARG H HH22 1 
ATOM   3830  N N    . SER A 1 453 ? 130.095 155.559 88.718  1.00 22.38  ? 429 SER H N    1 
ATOM   3831  C CA   . SER A 1 453 ? 130.992 156.657 88.395  1.00 22.38  ? 429 SER H CA   1 
ATOM   3832  C C    . SER A 1 453 ? 132.136 156.144 87.536  1.00 22.38  ? 429 SER H C    1 
ATOM   3833  O O    . SER A 1 453 ? 132.510 154.972 87.599  1.00 22.38  ? 429 SER H O    1 
ATOM   3834  C CB   . SER A 1 453 ? 131.542 157.324 89.658  1.00 22.38  ? 429 SER H CB   1 
ATOM   3835  O OG   . SER A 1 453 ? 132.514 156.505 90.280  1.00 22.38  ? 429 SER H OG   1 
ATOM   3836  H H    . SER A 1 453 ? 130.494 154.826 88.927  1.00 22.38  ? 429 SER H H    1 
ATOM   3837  H HA   . SER A 1 453 ? 130.511 157.327 87.884  1.00 22.38  ? 429 SER H HA   1 
ATOM   3838  H HB2  . SER A 1 453 ? 131.950 158.170 89.417  1.00 22.38  ? 429 SER H HB2  1 
ATOM   3839  H HB3  . SER A 1 453 ? 130.812 157.474 90.279  1.00 22.38  ? 429 SER H HB3  1 
ATOM   3840  H HG   . SER A 1 453 ? 132.806 156.879 90.972  1.00 22.38  ? 429 SER H HG   1 
ATOM   3841  N N    . THR A 1 454 ? 132.691 157.046 86.733  1.00 26.23  ? 430 THR H N    1 
ATOM   3842  C CA   . THR A 1 454 ? 133.784 156.720 85.833  1.00 26.23  ? 430 THR H CA   1 
ATOM   3843  C C    . THR A 1 454 ? 134.720 157.910 85.734  1.00 26.23  ? 430 THR H C    1 
ATOM   3844  O O    . THR A 1 454 ? 134.306 159.060 85.877  1.00 26.23  ? 430 THR H O    1 
ATOM   3845  C CB   . THR A 1 454 ? 133.274 156.340 84.439  1.00 26.23  ? 430 THR H CB   1 
ATOM   3846  O OG1  . THR A 1 454 ? 134.364 155.873 83.636  1.00 26.23  ? 430 THR H OG1  1 
ATOM   3847  C CG2  . THR A 1 454 ? 132.602 157.524 83.762  1.00 26.23  ? 430 THR H CG2  1 
ATOM   3848  H H    . THR A 1 454 ? 132.444 157.869 86.692  1.00 26.23  ? 430 THR H H    1 
ATOM   3849  H HA   . THR A 1 454 ? 134.283 155.968 86.190  1.00 26.23  ? 430 THR H HA   1 
ATOM   3850  H HB   . THR A 1 454 ? 132.621 155.629 84.522  1.00 26.23  ? 430 THR H HB   1 
ATOM   3851  H HG1  . THR A 1 454 ? 134.089 155.655 82.873  1.00 26.23  ? 430 THR H HG1  1 
ATOM   3852  H HG21 . THR A 1 454 ? 132.284 157.262 82.883  1.00 26.23  ? 430 THR H HG21 1 
ATOM   3853  H HG22 . THR A 1 454 ? 131.846 157.819 84.292  1.00 26.23  ? 430 THR H HG22 1 
ATOM   3854  H HG23 . THR A 1 454 ? 133.220 158.263 83.663  1.00 26.23  ? 430 THR H HG23 1 
ATOM   3855  N N    . THR A 1 455 ? 135.991 157.624 85.473  1.00 31.72  ? 431 THR H N    1 
ATOM   3856  C CA   . THR A 1 455 ? 136.972 158.689 85.315  1.00 31.72  ? 431 THR H CA   1 
ATOM   3857  C C    . THR A 1 455 ? 138.277 158.098 84.805  1.00 31.72  ? 431 THR H C    1 
ATOM   3858  O O    . THR A 1 455 ? 138.570 156.921 85.027  1.00 31.72  ? 431 THR H O    1 
ATOM   3859  C CB   . THR A 1 455 ? 137.206 159.438 86.634  1.00 31.72  ? 431 THR H CB   1 
ATOM   3860  O OG1  . THR A 1 455 ? 138.089 160.543 86.408  1.00 31.72  ? 431 THR H OG1  1 
ATOM   3861  C CG2  . THR A 1 455 ? 137.804 158.515 87.683  1.00 31.72  ? 431 THR H CG2  1 
ATOM   3862  H H    . THR A 1 455 ? 136.308 156.830 85.384  1.00 31.72  ? 431 THR H H    1 
ATOM   3863  H HA   . THR A 1 455 ? 136.649 159.324 84.658  1.00 31.72  ? 431 THR H HA   1 
ATOM   3864  H HB   . THR A 1 455 ? 136.359 159.770 86.970  1.00 31.72  ? 431 THR H HB   1 
ATOM   3865  H HG1  . THR A 1 455 ? 138.215 160.961 87.126  1.00 31.72  ? 431 THR H HG1  1 
ATOM   3866  H HG21 . THR A 1 455 ? 137.785 158.948 88.551  1.00 31.72  ? 431 THR H HG21 1 
ATOM   3867  H HG22 . THR A 1 455 ? 137.293 157.692 87.731  1.00 31.72  ? 431 THR H HG22 1 
ATOM   3868  H HG23 . THR A 1 455 ? 138.723 158.304 87.457  1.00 31.72  ? 431 THR H HG23 1 
ATOM   3869  N N    . LYS A 1 456 ? 139.047 158.934 84.117  1.00 37.41  ? 432 LYS H N    1 
ATOM   3870  C CA   . LYS A 1 456 ? 140.341 158.529 83.589  1.00 37.41  ? 432 LYS H CA   1 
ATOM   3871  C C    . LYS A 1 456 ? 141.200 157.932 84.693  1.00 37.41  ? 432 LYS H C    1 
ATOM   3872  O O    . LYS A 1 456 ? 141.547 158.615 85.660  1.00 37.41  ? 432 LYS H O    1 
ATOM   3873  C CB   . LYS A 1 456 ? 141.035 159.740 82.963  1.00 37.41  ? 432 LYS H CB   1 
ATOM   3874  C CG   . LYS A 1 456 ? 142.423 159.466 82.413  1.00 37.41  ? 432 LYS H CG   1 
ATOM   3875  C CD   . LYS A 1 456 ? 143.137 160.755 82.039  1.00 37.41  ? 432 LYS H CD   1 
ATOM   3876  C CE   . LYS A 1 456 ? 143.639 161.492 83.267  1.00 37.41  ? 432 LYS H CE   1 
ATOM   3877  N NZ   . LYS A 1 456 ? 144.565 162.598 82.907  1.00 37.41  ? 432 LYS H NZ   1 
ATOM   3878  H H    . LYS A 1 456 ? 138.839 159.749 83.942  1.00 37.41  ? 432 LYS H H    1 
ATOM   3879  H HA   . LYS A 1 456 ? 140.214 157.857 82.901  1.00 37.41  ? 432 LYS H HA   1 
ATOM   3880  H HB2  . LYS A 1 456 ? 140.488 160.065 82.230  1.00 37.41  ? 432 LYS H HB2  1 
ATOM   3881  H HB3  . LYS A 1 456 ? 141.116 160.432 83.638  1.00 37.41  ? 432 LYS H HB3  1 
ATOM   3882  H HG2  . LYS A 1 456 ? 142.959 159.012 83.082  1.00 37.41  ? 432 LYS H HG2  1 
ATOM   3883  H HG3  . LYS A 1 456 ? 142.348 158.919 81.616  1.00 37.41  ? 432 LYS H HG3  1 
ATOM   3884  H HD2  . LYS A 1 456 ? 143.899 160.547 81.476  1.00 37.41  ? 432 LYS H HD2  1 
ATOM   3885  H HD3  . LYS A 1 456 ? 142.520 161.336 81.567  1.00 37.41  ? 432 LYS H HD3  1 
ATOM   3886  H HE2  . LYS A 1 456 ? 142.884 161.873 83.742  1.00 37.41  ? 432 LYS H HE2  1 
ATOM   3887  H HE3  . LYS A 1 456 ? 144.116 160.871 83.839  1.00 37.41  ? 432 LYS H HE3  1 
ATOM   3888  H HZ1  . LYS A 1 456 ? 144.838 163.019 83.643  1.00 37.41  ? 432 LYS H HZ1  1 
ATOM   3889  H HZ2  . LYS A 1 456 ? 145.275 162.273 82.480  1.00 37.41  ? 432 LYS H HZ2  1 
ATOM   3890  H HZ3  . LYS A 1 456 ? 144.151 163.182 82.377  1.00 37.41  ? 432 LYS H HZ3  1 
ATOM   3891  N N    . THR A 1 457 ? 141.546 156.656 84.543  1.00 38.29  ? 433 THR H N    1 
ATOM   3892  C CA   . THR A 1 457 ? 142.328 155.966 85.558  1.00 38.29  ? 433 THR H CA   1 
ATOM   3893  C C    . THR A 1 457 ? 143.736 156.539 85.632  1.00 38.29  ? 433 THR H C    1 
ATOM   3894  O O    . THR A 1 457 ? 144.330 156.926 84.623  1.00 38.29  ? 433 THR H O    1 
ATOM   3895  C CB   . THR A 1 457 ? 142.396 154.471 85.264  1.00 38.29  ? 433 THR H CB   1 
ATOM   3896  O OG1  . THR A 1 457 ? 143.034 154.261 84.000  1.00 38.29  ? 433 THR H OG1  1 
ATOM   3897  C CG2  . THR A 1 457 ? 141.002 153.866 85.240  1.00 38.29  ? 433 THR H CG2  1 
ATOM   3898  H H    . THR A 1 457 ? 141.340 156.170 83.863  1.00 38.29  ? 433 THR H H    1 
ATOM   3899  H HA   . THR A 1 457 ? 141.906 156.087 86.423  1.00 38.29  ? 433 THR H HA   1 
ATOM   3900  H HB   . THR A 1 457 ? 142.908 154.030 85.960  1.00 38.29  ? 433 THR H HB   1 
ATOM   3901  H HG1  . THR A 1 457 ? 143.070 153.439 83.829  1.00 38.29  ? 433 THR H HG1  1 
ATOM   3902  H HG21 . THR A 1 457 ? 140.558 154.023 86.088  1.00 38.29  ? 433 THR H HG21 1 
ATOM   3903  H HG22 . THR A 1 457 ? 141.058 152.910 85.085  1.00 38.29  ? 433 THR H HG22 1 
ATOM   3904  H HG23 . THR A 1 457 ? 140.477 154.269 84.530  1.00 38.29  ? 433 THR H HG23 1 
ATOM   3905  N N    . SER A 1 458 ? 144.272 156.574 86.848  1.00 48.07  ? 434 SER H N    1 
ATOM   3906  C CA   . SER A 1 458 ? 145.552 157.202 87.137  1.00 48.07  ? 434 SER H CA   1 
ATOM   3907  C C    . SER A 1 458 ? 146.616 156.143 87.389  1.00 48.07  ? 434 SER H C    1 
ATOM   3908  O O    . SER A 1 458 ? 146.379 155.166 88.107  1.00 48.07  ? 434 SER H O    1 
ATOM   3909  C CB   . SER A 1 458 ? 145.440 158.123 88.354  1.00 48.07  ? 434 SER H CB   1 
ATOM   3910  O OG   . SER A 1 458 ? 144.722 157.494 89.401  1.00 48.07  ? 434 SER H OG   1 
ATOM   3911  H H    . SER A 1 458 ? 143.899 156.230 87.542  1.00 48.07  ? 434 SER H H    1 
ATOM   3912  H HA   . SER A 1 458 ? 145.829 157.736 86.376  1.00 48.07  ? 434 SER H HA   1 
ATOM   3913  H HB2  . SER A 1 458 ? 146.332 158.341 88.669  1.00 48.07  ? 434 SER H HB2  1 
ATOM   3914  H HB3  . SER A 1 458 ? 144.974 158.933 88.094  1.00 48.07  ? 434 SER H HB3  1 
ATOM   3915  H HG   . SER A 1 458 ? 143.928 157.360 89.164  1.00 48.07  ? 434 SER H HG   1 
ATOM   3916  N N    . GLY A 1 459 ? 147.788 156.347 86.796  1.00 56.68  ? 435 GLY H N    1 
ATOM   3917  C CA   . GLY A 1 459 ? 148.899 155.440 86.948  1.00 56.68  ? 435 GLY H CA   1 
ATOM   3918  C C    . GLY A 1 459 ? 150.030 155.809 86.012  1.00 56.68  ? 435 GLY H C    1 
ATOM   3919  O O    . GLY A 1 459 ? 149.900 156.703 85.172  1.00 56.68  ? 435 GLY H O    1 
ATOM   3920  H H    . GLY A 1 459 ? 147.960 157.021 86.291  1.00 56.68  ? 435 GLY H H    1 
ATOM   3921  H HA2  . GLY A 1 459 ? 149.223 155.473 87.861  1.00 56.68  ? 435 GLY H HA2  1 
ATOM   3922  H HA3  . GLY A 1 459 ? 148.613 154.534 86.751  1.00 56.68  ? 435 GLY H HA3  1 
ATOM   3923  N N    . PRO A 1 460 ? 151.168 155.134 86.139  1.00 50.53  ? 436 PRO H N    1 
ATOM   3924  C CA   . PRO A 1 460 ? 152.294 155.433 85.244  1.00 50.53  ? 436 PRO H CA   1 
ATOM   3925  C C    . PRO A 1 460 ? 151.923 155.220 83.786  1.00 50.53  ? 436 PRO H C    1 
ATOM   3926  O O    . PRO A 1 460 ? 150.916 154.571 83.491  1.00 50.53  ? 436 PRO H O    1 
ATOM   3927  C CB   . PRO A 1 460 ? 153.385 154.457 85.706  1.00 50.53  ? 436 PRO H CB   1 
ATOM   3928  C CG   . PRO A 1 460 ? 153.005 154.083 87.101  1.00 50.53  ? 436 PRO H CG   1 
ATOM   3929  C CD   . PRO A 1 460 ? 151.511 154.117 87.146  1.00 50.53  ? 436 PRO H CD   1 
ATOM   3930  H HA   . PRO A 1 460 ? 152.599 156.344 85.373  1.00 50.53  ? 436 PRO H HA   1 
ATOM   3931  H HB2  . PRO A 1 460 ? 153.391 153.677 85.132  1.00 50.53  ? 436 PRO H HB2  1 
ATOM   3932  H HB3  . PRO A 1 460 ? 154.247 154.901 85.693  1.00 50.53  ? 436 PRO H HB3  1 
ATOM   3933  H HG2  . PRO A 1 460 ? 153.332 153.191 87.299  1.00 50.53  ? 436 PRO H HG2  1 
ATOM   3934  H HG3  . PRO A 1 460 ? 153.379 154.727 87.722  1.00 50.53  ? 436 PRO H HG3  1 
ATOM   3935  H HD2  . PRO A 1 460 ? 151.144 153.254 86.897  1.00 50.53  ? 436 PRO H HD2  1 
ATOM   3936  H HD3  . PRO A 1 460 ? 151.208 154.392 88.026  1.00 50.53  ? 436 PRO H HD3  1 
ATOM   3937  N N    . ARG A 1 461 ? 152.714 155.770 82.869  1.00 46.06  ? 437 ARG H N    1 
ATOM   3938  C CA   . ARG A 1 461 ? 152.435 155.688 81.442  1.00 46.06  ? 437 ARG H CA   1 
ATOM   3939  C C    . ARG A 1 461 ? 153.602 155.014 80.737  1.00 46.06  ? 437 ARG H C    1 
ATOM   3940  O O    . ARG A 1 461 ? 154.756 155.410 80.922  1.00 46.06  ? 437 ARG H O    1 
ATOM   3941  C CB   . ARG A 1 461 ? 152.188 157.081 80.853  1.00 46.06  ? 437 ARG H CB   1 
ATOM   3942  C CG   . ARG A 1 461 ? 150.722 157.388 80.578  1.00 46.06  ? 437 ARG H CG   1 
ATOM   3943  C CD   . ARG A 1 461 ? 149.874 157.310 81.842  1.00 46.06  ? 437 ARG H CD   1 
ATOM   3944  N NE   . ARG A 1 461 ? 148.477 157.646 81.588  1.00 46.06  ? 437 ARG H NE   1 
ATOM   3945  C CZ   . ARG A 1 461 ? 147.459 157.260 82.346  1.00 46.06  ? 437 ARG H CZ   1 
ATOM   3946  N NH1  . ARG A 1 461 ? 147.641 156.528 83.432  1.00 46.06  ? 437 ARG H NH1  1 
ATOM   3947  N NH2  . ARG A 1 461 ? 146.224 157.615 82.003  1.00 46.06  ? 437 ARG H NH2  1 
ATOM   3948  H H    . ARG A 1 461 ? 153.432 156.204 83.055  1.00 46.06  ? 437 ARG H H    1 
ATOM   3949  H HA   . ARG A 1 461 ? 151.641 155.151 81.295  1.00 46.06  ? 437 ARG H HA   1 
ATOM   3950  H HB2  . ARG A 1 461 ? 152.517 157.746 81.477  1.00 46.06  ? 437 ARG H HB2  1 
ATOM   3951  H HB3  . ARG A 1 461 ? 152.667 157.154 80.013  1.00 46.06  ? 437 ARG H HB3  1 
ATOM   3952  H HG2  . ARG A 1 461 ? 150.647 158.286 80.220  1.00 46.06  ? 437 ARG H HG2  1 
ATOM   3953  H HG3  . ARG A 1 461 ? 150.375 156.744 79.941  1.00 46.06  ? 437 ARG H HG3  1 
ATOM   3954  H HD2  . ARG A 1 461 ? 149.908 156.406 82.191  1.00 46.06  ? 437 ARG H HD2  1 
ATOM   3955  H HD3  . ARG A 1 461 ? 150.221 157.935 82.498  1.00 46.06  ? 437 ARG H HD3  1 
ATOM   3956  H HE   . ARG A 1 461 ? 148.301 158.127 80.897  1.00 46.06  ? 437 ARG H HE   1 
ATOM   3957  H HH11 . ARG A 1 461 ? 148.433 156.290 83.666  1.00 46.06  ? 437 ARG H HH11 1 
ATOM   3958  H HH12 . ARG A 1 461 ? 146.964 156.290 83.907  1.00 46.06  ? 437 ARG H HH12 1 
ATOM   3959  H HH21 . ARG A 1 461 ? 146.094 158.091 81.299  1.00 46.06  ? 437 ARG H HH21 1 
ATOM   3960  H HH22 . ARG A 1 461 ? 145.557 157.371 82.487  1.00 46.06  ? 437 ARG H HH22 1 
ATOM   3961  N N    . ALA A 1 462 ? 153.297 153.999 79.930  1.00 42.48  ? 438 ALA H N    1 
ATOM   3962  C CA   . ALA A 1 462 ? 154.312 153.284 79.167  1.00 42.48  ? 438 ALA H CA   1 
ATOM   3963  C C    . ALA A 1 462 ? 153.712 152.845 77.842  1.00 42.48  ? 438 ALA H C    1 
ATOM   3964  O O    . ALA A 1 462 ? 152.644 152.228 77.820  1.00 42.48  ? 438 ALA H O    1 
ATOM   3965  C CB   . ALA A 1 462 ? 154.833 152.071 79.940  1.00 42.48  ? 438 ALA H CB   1 
ATOM   3966  H H    . ALA A 1 462 ? 152.499 153.702 79.807  1.00 42.48  ? 438 ALA H H    1 
ATOM   3967  H HA   . ALA A 1 462 ? 155.058 153.876 78.985  1.00 42.48  ? 438 ALA H HA   1 
ATOM   3968  H HB1  . ALA A 1 462 ? 155.536 151.646 79.425  1.00 42.48  ? 438 ALA H HB1  1 
ATOM   3969  H HB2  . ALA A 1 462 ? 155.183 152.369 80.795  1.00 42.48  ? 438 ALA H HB2  1 
ATOM   3970  H HB3  . ALA A 1 462 ? 154.102 151.450 80.080  1.00 42.48  ? 438 ALA H HB3  1 
ATOM   3971  N N    . ALA A 1 463 ? 154.403 153.154 76.750  1.00 48.15  ? 439 ALA H N    1 
ATOM   3972  C CA   . ALA A 1 463 ? 153.889 152.831 75.431  1.00 48.15  ? 439 ALA H CA   1 
ATOM   3973  C C    . ALA A 1 463 ? 153.903 151.319 75.206  1.00 48.15  ? 439 ALA H C    1 
ATOM   3974  O O    . ALA A 1 463 ? 154.712 150.603 75.801  1.00 48.15  ? 439 ALA H O    1 
ATOM   3975  C CB   . ALA A 1 463 ? 154.714 153.521 74.351  1.00 48.15  ? 439 ALA H CB   1 
ATOM   3976  H H    . ALA A 1 463 ? 155.167 153.549 76.748  1.00 48.15  ? 439 ALA H H    1 
ATOM   3977  H HA   . ALA A 1 463 ? 152.980 153.158 75.376  1.00 48.15  ? 439 ALA H HA   1 
ATOM   3978  H HB1  . ALA A 1 463 ? 154.352 153.289 73.481  1.00 48.15  ? 439 ALA H HB1  1 
ATOM   3979  H HB2  . ALA A 1 463 ? 154.668 154.480 74.484  1.00 48.15  ? 439 ALA H HB2  1 
ATOM   3980  H HB3  . ALA A 1 463 ? 155.634 153.221 74.416  1.00 48.15  ? 439 ALA H HB3  1 
ATOM   3981  N N    . PRO A 1 464 ? 153.021 150.808 74.352  1.00 41.53  ? 440 PRO H N    1 
ATOM   3982  C CA   . PRO A 1 464 ? 152.987 149.369 74.076  1.00 41.53  ? 440 PRO H CA   1 
ATOM   3983  C C    . PRO A 1 464 ? 154.143 148.940 73.177  1.00 41.53  ? 440 PRO H C    1 
ATOM   3984  O O    . PRO A 1 464 ? 154.756 149.740 72.474  1.00 41.53  ? 440 PRO H O    1 
ATOM   3985  C CB   . PRO A 1 464 ? 151.641 149.168 73.369  1.00 41.53  ? 440 PRO H CB   1 
ATOM   3986  C CG   . PRO A 1 464 ? 150.920 150.458 73.480  1.00 41.53  ? 440 PRO H CG   1 
ATOM   3987  C CD   . PRO A 1 464 ? 151.949 151.511 73.634  1.00 41.53  ? 440 PRO H CD   1 
ATOM   3988  H HA   . PRO A 1 464 ? 153.004 148.859 74.901  1.00 41.53  ? 440 PRO H HA   1 
ATOM   3989  H HB2  . PRO A 1 464 ? 151.796 148.947 72.438  1.00 41.53  ? 440 PRO H HB2  1 
ATOM   3990  H HB3  . PRO A 1 464 ? 151.144 148.460 73.808  1.00 41.53  ? 440 PRO H HB3  1 
ATOM   3991  H HG2  . PRO A 1 464 ? 150.402 150.607 72.673  1.00 41.53  ? 440 PRO H HG2  1 
ATOM   3992  H HG3  . PRO A 1 464 ? 150.338 150.437 74.255  1.00 41.53  ? 440 PRO H HG3  1 
ATOM   3993  H HD2  . PRO A 1 464 ? 152.262 151.811 72.766  1.00 41.53  ? 440 PRO H HD2  1 
ATOM   3994  H HD3  . PRO A 1 464 ? 151.589 152.242 74.157  1.00 41.53  ? 440 PRO H HD3  1 
ATOM   3995  N N    . GLU A 1 465 ? 154.423 147.640 73.213  1.00 43.16  ? 441 GLU H N    1 
ATOM   3996  C CA   . GLU A 1 465 ? 155.379 146.988 72.332  1.00 43.16  ? 441 GLU H CA   1 
ATOM   3997  C C    . GLU A 1 465 ? 154.630 145.958 71.503  1.00 43.16  ? 441 GLU H C    1 
ATOM   3998  O O    . GLU A 1 465 ? 153.819 145.194 72.038  1.00 43.16  ? 441 GLU H O    1 
ATOM   3999  C CB   . GLU A 1 465 ? 156.497 146.314 73.125  1.00 43.16  ? 441 GLU H CB   1 
ATOM   4000  C CG   . GLU A 1 465 ? 157.300 147.270 73.981  1.00 43.16  ? 441 GLU H CG   1 
ATOM   4001  C CD   . GLU A 1 465 ? 158.219 146.553 74.947  1.00 43.16  ? 441 GLU H CD   1 
ATOM   4002  O OE1  . GLU A 1 465 ? 157.711 145.793 75.798  1.00 43.16  ? 441 GLU H OE1  1 
ATOM   4003  O OE2  . GLU A 1 465 ? 159.449 146.745 74.852  1.00 43.16  ? 441 GLU H OE2  1 
ATOM   4004  H H    . GLU A 1 465 ? 154.054 147.095 73.766  1.00 43.16  ? 441 GLU H H    1 
ATOM   4005  H HA   . GLU A 1 465 ? 155.774 147.641 71.733  1.00 43.16  ? 441 GLU H HA   1 
ATOM   4006  H HB2  . GLU A 1 465 ? 156.107 145.647 73.711  1.00 43.16  ? 441 GLU H HB2  1 
ATOM   4007  H HB3  . GLU A 1 465 ? 157.107 145.888 72.504  1.00 43.16  ? 441 GLU H HB3  1 
ATOM   4008  H HG2  . GLU A 1 465 ? 157.844 147.831 73.407  1.00 43.16  ? 441 GLU H HG2  1 
ATOM   4009  H HG3  . GLU A 1 465 ? 156.691 147.818 74.500  1.00 43.16  ? 441 GLU H HG3  1 
ATOM   4010  N N    . VAL A 1 466 ? 154.910 145.938 70.201  1.00 45.13  ? 442 VAL H N    1 
ATOM   4011  C CA   . VAL A 1 466 ? 154.122 145.202 69.222  1.00 45.13  ? 442 VAL H CA   1 
ATOM   4012  C C    . VAL A 1 466 ? 154.997 144.158 68.541  1.00 45.13  ? 442 VAL H C    1 
ATOM   4013  O O    . VAL A 1 466 ? 156.143 144.438 68.173  1.00 45.13  ? 442 VAL H O    1 
ATOM   4014  C CB   . VAL A 1 466 ? 153.515 146.156 68.176  1.00 45.13  ? 442 VAL H CB   1 
ATOM   4015  C CG1  . VAL A 1 466 ? 152.677 145.388 67.169  1.00 45.13  ? 442 VAL H CG1  1 
ATOM   4016  C CG2  . VAL A 1 466 ? 152.700 147.240 68.852  1.00 45.13  ? 442 VAL H CG2  1 
ATOM   4017  H H    . VAL A 1 466 ? 155.575 146.359 69.854  1.00 45.13  ? 442 VAL H H    1 
ATOM   4018  H HA   . VAL A 1 466 ? 153.397 144.741 69.672  1.00 45.13  ? 442 VAL H HA   1 
ATOM   4019  H HB   . VAL A 1 466 ? 154.240 146.588 67.703  1.00 45.13  ? 442 VAL H HB   1 
ATOM   4020  H HG11 . VAL A 1 466 ? 152.091 146.007 66.707  1.00 45.13  ? 442 VAL H HG11 1 
ATOM   4021  H HG12 . VAL A 1 466 ? 153.267 144.955 66.532  1.00 45.13  ? 442 VAL H HG12 1 
ATOM   4022  H HG13 . VAL A 1 466 ? 152.151 144.722 67.637  1.00 45.13  ? 442 VAL H HG13 1 
ATOM   4023  H HG21 . VAL A 1 466 ? 152.199 147.726 68.179  1.00 45.13  ? 442 VAL H HG21 1 
ATOM   4024  H HG22 . VAL A 1 466 ? 152.093 146.837 69.489  1.00 45.13  ? 442 VAL H HG22 1 
ATOM   4025  H HG23 . VAL A 1 466 ? 153.303 147.844 69.312  1.00 45.13  ? 442 VAL H HG23 1 
ATOM   4026  N N    . TYR A 1 467 ? 154.451 142.953 68.375  1.00 41.47  ? 443 TYR H N    1 
ATOM   4027  C CA   . TYR A 1 467 ? 155.111 141.887 67.632  1.00 41.47  ? 443 TYR H CA   1 
ATOM   4028  C C    . TYR A 1 467 ? 154.086 141.176 66.762  1.00 41.47  ? 443 TYR H C    1 
ATOM   4029  O O    . TYR A 1 467 ? 152.949 140.963 67.186  1.00 41.47  ? 443 TYR H O    1 
ATOM   4030  C CB   . TYR A 1 467 ? 155.774 140.872 68.566  1.00 41.47  ? 443 TYR H CB   1 
ATOM   4031  C CG   . TYR A 1 467 ? 156.422 141.471 69.790  1.00 41.47  ? 443 TYR H CG   1 
ATOM   4032  C CD1  . TYR A 1 467 ? 157.608 142.183 69.696  1.00 41.47  ? 443 TYR H CD1  1 
ATOM   4033  C CD2  . TYR A 1 467 ? 155.853 141.310 71.043  1.00 41.47  ? 443 TYR H CD2  1 
ATOM   4034  C CE1  . TYR A 1 467 ? 158.203 142.720 70.816  1.00 41.47  ? 443 TYR H CE1  1 
ATOM   4035  C CE2  . TYR A 1 467 ? 156.441 141.841 72.165  1.00 41.47  ? 443 TYR H CE2  1 
ATOM   4036  C CZ   . TYR A 1 467 ? 157.613 142.545 72.048  1.00 41.47  ? 443 TYR H CZ   1 
ATOM   4037  O OH   . TYR A 1 467 ? 158.196 143.078 73.171  1.00 41.47  ? 443 TYR H OH   1 
ATOM   4038  H H    . TYR A 1 467 ? 153.684 142.727 68.691  1.00 41.47  ? 443 TYR H H    1 
ATOM   4039  H HA   . TYR A 1 467 ? 155.793 142.266 67.056  1.00 41.47  ? 443 TYR H HA   1 
ATOM   4040  H HB2  . TYR A 1 467 ? 155.100 140.244 68.868  1.00 41.47  ? 443 TYR H HB2  1 
ATOM   4041  H HB3  . TYR A 1 467 ? 156.461 140.399 68.071  1.00 41.47  ? 443 TYR H HB3  1 
ATOM   4042  H HD1  . TYR A 1 467 ? 158.008 142.299 68.864  1.00 41.47  ? 443 TYR H HD1  1 
ATOM   4043  H HD2  . TYR A 1 467 ? 155.060 140.832 71.125  1.00 41.47  ? 443 TYR H HD2  1 
ATOM   4044  H HE1  . TYR A 1 467 ? 158.997 143.198 70.740  1.00 41.47  ? 443 TYR H HE1  1 
ATOM   4045  H HE2  . TYR A 1 467 ? 156.045 141.726 72.998  1.00 41.47  ? 443 TYR H HE2  1 
ATOM   4046  H HH   . TYR A 1 467 ? 157.685 143.650 73.514  1.00 41.47  ? 443 TYR H HH   1 
ATOM   4047  N N    . ALA A 1 468 ? 154.496 140.794 65.555  1.00 50.03  ? 444 ALA H N    1 
ATOM   4048  C CA   . ALA A 1 468 ? 153.626 140.119 64.602  1.00 50.03  ? 444 ALA H CA   1 
ATOM   4049  C C    . ALA A 1 468 ? 154.211 138.763 64.233  1.00 50.03  ? 444 ALA H C    1 
ATOM   4050  O O    . ALA A 1 468 ? 155.414 138.643 63.982  1.00 50.03  ? 444 ALA H O    1 
ATOM   4051  C CB   . ALA A 1 468 ? 153.429 140.960 63.340  1.00 50.03  ? 444 ALA H CB   1 
ATOM   4052  H H    . ALA A 1 468 ? 155.294 140.921 65.259  1.00 50.03  ? 444 ALA H H    1 
ATOM   4053  H HA   . ALA A 1 468 ? 152.756 139.972 65.006  1.00 50.03  ? 444 ALA H HA   1 
ATOM   4054  H HB1  . ALA A 1 468 ? 152.842 140.485 62.732  1.00 50.03  ? 444 ALA H HB1  1 
ATOM   4055  H HB2  . ALA A 1 468 ? 153.031 141.810 63.588  1.00 50.03  ? 444 ALA H HB2  1 
ATOM   4056  H HB3  . ALA A 1 468 ? 154.291 141.108 62.921  1.00 50.03  ? 444 ALA H HB3  1 
ATOM   4057  N N    . PHE A 1 469 ? 153.353 137.743 64.196  1.00 48.00  ? 445 PHE H N    1 
ATOM   4058  C CA   . PHE A 1 469 ? 153.759 136.374 63.921  1.00 48.00  ? 445 PHE H CA   1 
ATOM   4059  C C    . PHE A 1 469 ? 152.869 135.782 62.840  1.00 48.00  ? 445 PHE H C    1 
ATOM   4060  O O    . PHE A 1 469 ? 151.643 135.920 62.888  1.00 48.00  ? 445 PHE H O    1 
ATOM   4061  C CB   . PHE A 1 469 ? 153.672 135.506 65.180  1.00 48.00  ? 445 PHE H CB   1 
ATOM   4062  C CG   . PHE A 1 469 ? 154.511 136.000 66.321  1.00 48.00  ? 445 PHE H CG   1 
ATOM   4063  C CD1  . PHE A 1 469 ? 155.779 136.508 66.100  1.00 48.00  ? 445 PHE H CD1  1 
ATOM   4064  C CD2  . PHE A 1 469 ? 154.032 135.948 67.619  1.00 48.00  ? 445 PHE H CD2  1 
ATOM   4065  C CE1  . PHE A 1 469 ? 156.550 136.960 67.149  1.00 48.00  ? 445 PHE H CE1  1 
ATOM   4066  C CE2  . PHE A 1 469 ? 154.801 136.397 68.672  1.00 48.00  ? 445 PHE H CE2  1 
ATOM   4067  C CZ   . PHE A 1 469 ? 156.062 136.904 68.437  1.00 48.00  ? 445 PHE H CZ   1 
ATOM   4068  H H    . PHE A 1 469 ? 152.507 137.826 64.330  1.00 48.00  ? 445 PHE H H    1 
ATOM   4069  H HA   . PHE A 1 469 ? 154.674 136.363 63.598  1.00 48.00  ? 445 PHE H HA   1 
ATOM   4070  H HB2  . PHE A 1 469 ? 152.750 135.482 65.479  1.00 48.00  ? 445 PHE H HB2  1 
ATOM   4071  H HB3  . PHE A 1 469 ? 153.969 134.608 64.961  1.00 48.00  ? 445 PHE H HB3  1 
ATOM   4072  H HD1  . PHE A 1 469 ? 156.114 136.549 65.234  1.00 48.00  ? 445 PHE H HD1  1 
ATOM   4073  H HD2  . PHE A 1 469 ? 153.182 135.607 67.782  1.00 48.00  ? 445 PHE H HD2  1 
ATOM   4074  H HE1  . PHE A 1 469 ? 157.401 137.301 66.989  1.00 48.00  ? 445 PHE H HE1  1 
ATOM   4075  H HE2  . PHE A 1 469 ? 154.469 136.360 69.540  1.00 48.00  ? 445 PHE H HE2  1 
ATOM   4076  H HZ   . PHE A 1 469 ? 156.581 137.208 69.145  1.00 48.00  ? 445 PHE H HZ   1 
ATOM   4077  N N    . ALA A 1 470 ? 153.491 135.109 61.877  1.00 58.37  ? 446 ALA H N    1 
ATOM   4078  C CA   . ALA A 1 470 ? 152.786 134.435 60.796  1.00 58.37  ? 446 ALA H CA   1 
ATOM   4079  C C    . ALA A 1 470 ? 152.997 132.934 60.923  1.00 58.37  ? 446 ALA H C    1 
ATOM   4080  O O    . ALA A 1 470 ? 154.135 132.471 61.045  1.00 58.37  ? 446 ALA H O    1 
ATOM   4081  C CB   . ALA A 1 470 ? 153.277 134.925 59.432  1.00 58.37  ? 446 ALA H CB   1 
ATOM   4082  H H    . ALA A 1 470 ? 154.346 135.027 61.829  1.00 58.37  ? 446 ALA H H    1 
ATOM   4083  H HA   . ALA A 1 470 ? 151.836 134.618 60.862  1.00 58.37  ? 446 ALA H HA   1 
ATOM   4084  H HB1  . ALA A 1 470 ? 152.790 134.458 58.736  1.00 58.37  ? 446 ALA H HB1  1 
ATOM   4085  H HB2  . ALA A 1 470 ? 153.118 135.880 59.364  1.00 58.37  ? 446 ALA H HB2  1 
ATOM   4086  H HB3  . ALA A 1 470 ? 154.226 134.741 59.354  1.00 58.37  ? 446 ALA H HB3  1 
ATOM   4087  N N    . THR A 1 471 ? 151.907 132.183 60.896  1.00 61.10  ? 447 THR H N    1 
ATOM   4088  C CA   . THR A 1 471 ? 151.996 130.740 61.079  1.00 61.10  ? 447 THR H CA   1 
ATOM   4089  C C    . THR A 1 471 ? 152.630 130.091 59.852  1.00 61.10  ? 447 THR H C    1 
ATOM   4090  O O    . THR A 1 471 ? 152.214 130.377 58.724  1.00 61.10  ? 447 THR H O    1 
ATOM   4091  C CB   . THR A 1 471 ? 150.613 130.145 61.322  1.00 61.10  ? 447 THR H CB   1 
ATOM   4092  O OG1  . THR A 1 471 ? 149.695 130.644 60.341  1.00 61.10  ? 447 THR H OG1  1 
ATOM   4093  C CG2  . THR A 1 471 ? 150.114 130.505 62.711  1.00 61.10  ? 447 THR H CG2  1 
ATOM   4094  H H    . THR A 1 471 ? 151.109 132.480 60.776  1.00 61.10  ? 447 THR H H    1 
ATOM   4095  H HA   . THR A 1 471 ? 152.538 130.559 61.860  1.00 61.10  ? 447 THR H HA   1 
ATOM   4096  H HB   . THR A 1 471 ? 150.661 129.179 61.254  1.00 61.10  ? 447 THR H HB   1 
ATOM   4097  H HG1  . THR A 1 471 ? 149.541 131.458 60.476  1.00 61.10  ? 447 THR H HG1  1 
ATOM   4098  H HG21 . THR A 1 471 ? 149.237 130.118 62.859  1.00 61.10  ? 447 THR H HG21 1 
ATOM   4099  H HG22 . THR A 1 471 ? 150.727 130.163 63.380  1.00 61.10  ? 447 THR H HG22 1 
ATOM   4100  H HG23 . THR A 1 471 ? 150.054 131.468 62.802  1.00 61.10  ? 447 THR H HG23 1 
ATOM   4101  N N    . PRO A 1 472 ? 153.629 129.223 60.021  1.00 63.99  ? 448 PRO H N    1 
ATOM   4102  C CA   . PRO A 1 472 ? 154.139 128.469 58.871  1.00 63.99  ? 448 PRO H CA   1 
ATOM   4103  C C    . PRO A 1 472 ? 153.083 127.520 58.330  1.00 63.99  ? 448 PRO H C    1 
ATOM   4104  O O    . PRO A 1 472 ? 152.161 127.111 59.039  1.00 63.99  ? 448 PRO H O    1 
ATOM   4105  C CB   . PRO A 1 472 ? 155.339 127.705 59.441  1.00 63.99  ? 448 PRO H CB   1 
ATOM   4106  C CG   . PRO A 1 472 ? 155.684 128.395 60.708  1.00 63.99  ? 448 PRO H CG   1 
ATOM   4107  C CD   . PRO A 1 472 ? 154.412 128.957 61.238  1.00 63.99  ? 448 PRO H CD   1 
ATOM   4108  H HA   . PRO A 1 472 ? 154.434 129.070 58.169  1.00 63.99  ? 448 PRO H HA   1 
ATOM   4109  H HB2  . PRO A 1 472 ? 155.087 126.784 59.609  1.00 63.99  ? 448 PRO H HB2  1 
ATOM   4110  H HB3  . PRO A 1 472 ? 156.079 127.749 58.815  1.00 63.99  ? 448 PRO H HB3  1 
ATOM   4111  H HG2  . PRO A 1 472 ? 156.061 127.756 61.332  1.00 63.99  ? 448 PRO H HG2  1 
ATOM   4112  H HG3  . PRO A 1 472 ? 156.318 129.106 60.525  1.00 63.99  ? 448 PRO H HG3  1 
ATOM   4113  H HD2  . PRO A 1 472 ? 153.962 128.305 61.794  1.00 63.99  ? 448 PRO H HD2  1 
ATOM   4114  H HD3  . PRO A 1 472 ? 154.586 129.780 61.720  1.00 63.99  ? 448 PRO H HD3  1 
ATOM   4115  N N    . GLU A 1 473 ? 153.227 127.173 57.054  1.00 79.50  ? 449 GLU H N    1 
ATOM   4116  C CA   . GLU A 1 473 ? 152.239 126.337 56.387  1.00 79.50  ? 449 GLU H CA   1 
ATOM   4117  C C    . GLU A 1 473 ? 152.033 125.031 57.143  1.00 79.50  ? 449 GLU H C    1 
ATOM   4118  O O    . GLU A 1 473 ? 152.992 124.396 57.588  1.00 79.50  ? 449 GLU H O    1 
ATOM   4119  C CB   . GLU A 1 473 ? 152.685 126.048 54.953  1.00 79.50  ? 449 GLU H CB   1 
ATOM   4120  C CG   . GLU A 1 473 ? 152.068 124.791 54.365  1.00 79.50  ? 449 GLU H CG   1 
ATOM   4121  C CD   . GLU A 1 473 ? 152.136 124.753 52.855  1.00 79.50  ? 449 GLU H CD   1 
ATOM   4122  O OE1  . GLU A 1 473 ? 152.571 125.753 52.247  1.00 79.50  ? 449 GLU H OE1  1 
ATOM   4123  O OE2  . GLU A 1 473 ? 151.758 123.714 52.275  1.00 79.50  ? 449 GLU H OE2  1 
ATOM   4124  H H    . GLU A 1 473 ? 153.887 127.408 56.556  1.00 79.50  ? 449 GLU H H    1 
ATOM   4125  H HA   . GLU A 1 473 ? 151.392 126.808 56.355  1.00 79.50  ? 449 GLU H HA   1 
ATOM   4126  H HB2  . GLU A 1 473 ? 152.441 126.799 54.390  1.00 79.50  ? 449 GLU H HB2  1 
ATOM   4127  H HB3  . GLU A 1 473 ? 153.648 125.931 54.946  1.00 79.50  ? 449 GLU H HB3  1 
ATOM   4128  H HG2  . GLU A 1 473 ? 152.543 124.015 54.701  1.00 79.50  ? 449 GLU H HG2  1 
ATOM   4129  H HG3  . GLU A 1 473 ? 151.134 124.746 54.622  1.00 79.50  ? 449 GLU H HG3  1 
ATOM   4130  N N    . TRP A 1 474 ? 150.764 124.634 57.284  1.00 72.71  ? 450 TRP H N    1 
ATOM   4131  C CA   . TRP A 1 474 ? 150.402 123.386 57.933  1.00 72.71  ? 450 TRP H CA   1 
ATOM   4132  C C    . TRP A 1 474 ? 149.753 122.437 56.930  1.00 72.71  ? 450 TRP H C    1 
ATOM   4133  O O    . TRP A 1 474 ? 148.954 122.880 56.097  1.00 72.71  ? 450 TRP H O    1 
ATOM   4134  C CB   . TRP A 1 474 ? 149.433 123.635 59.093  1.00 72.71  ? 450 TRP H CB   1 
ATOM   4135  C CG   . TRP A 1 474 ? 149.135 122.420 59.912  1.00 72.71  ? 450 TRP H CG   1 
ATOM   4136  C CD1  . TRP A 1 474 ? 148.121 121.532 59.720  1.00 72.71  ? 450 TRP H CD1  1 
ATOM   4137  C CD2  . TRP A 1 474 ? 149.854 121.964 61.064  1.00 72.71  ? 450 TRP H CD2  1 
ATOM   4138  N NE1  . TRP A 1 474 ? 148.164 120.549 60.678  1.00 72.71  ? 450 TRP H NE1  1 
ATOM   4139  C CE2  . TRP A 1 474 ? 149.221 120.792 61.515  1.00 72.71  ? 450 TRP H CE2  1 
ATOM   4140  C CE3  . TRP A 1 474 ? 150.973 122.434 61.756  1.00 72.71  ? 450 TRP H CE3  1 
ATOM   4141  C CZ2  . TRP A 1 474 ? 149.668 120.083 62.626  1.00 72.71  ? 450 TRP H CZ2  1 
ATOM   4142  C CZ3  . TRP A 1 474 ? 151.415 121.729 62.858  1.00 72.71  ? 450 TRP H CZ3  1 
ATOM   4143  C CH2  . TRP A 1 474 ? 150.764 120.567 63.282  1.00 72.71  ? 450 TRP H CH2  1 
ATOM   4144  H H    . TRP A 1 474 ? 150.087 125.086 57.005  1.00 72.71  ? 450 TRP H H    1 
ATOM   4145  H HA   . TRP A 1 474 ? 151.202 122.979 58.294  1.00 72.71  ? 450 TRP H HA   1 
ATOM   4146  H HB2  . TRP A 1 474 ? 149.820 124.300 59.681  1.00 72.71  ? 450 TRP H HB2  1 
ATOM   4147  H HB3  . TRP A 1 474 ? 148.593 123.964 58.734  1.00 72.71  ? 450 TRP H HB3  1 
ATOM   4148  H HD1  . TRP A 1 474 ? 147.491 121.584 59.039  1.00 72.71  ? 450 TRP H HD1  1 
ATOM   4149  H HE1  . TRP A 1 474 ? 147.618 119.888 60.741  1.00 72.71  ? 450 TRP H HE1  1 
ATOM   4150  H HE3  . TRP A 1 474 ? 151.411 123.207 61.480  1.00 72.71  ? 450 TRP H HE3  1 
ATOM   4151  H HZ2  . TRP A 1 474 ? 149.237 119.310 62.910  1.00 72.71  ? 450 TRP H HZ2  1 
ATOM   4152  H HZ3  . TRP A 1 474 ? 152.159 122.032 63.326  1.00 72.71  ? 450 TRP H HZ3  1 
ATOM   4153  H HH2  . TRP A 1 474 ? 151.085 120.113 64.027  1.00 72.71  ? 450 TRP H HH2  1 
ATOM   4154  N N    . PRO A 1 475 ? 150.069 121.142 56.969  1.00 77.71  ? 451 PRO H N    1 
ATOM   4155  C CA   . PRO A 1 475 ? 149.460 120.215 56.006  1.00 77.71  ? 451 PRO H CA   1 
ATOM   4156  C C    . PRO A 1 475 ? 147.943 120.204 56.123  1.00 77.71  ? 451 PRO H C    1 
ATOM   4157  O O    . PRO A 1 475 ? 147.384 120.235 57.221  1.00 77.71  ? 451 PRO H O    1 
ATOM   4158  C CB   . PRO A 1 475 ? 150.064 118.858 56.384  1.00 77.71  ? 451 PRO H CB   1 
ATOM   4159  C CG   . PRO A 1 475 ? 151.291 119.174 57.158  1.00 77.71  ? 451 PRO H CG   1 
ATOM   4160  C CD   . PRO A 1 475 ? 151.018 120.458 57.865  1.00 77.71  ? 451 PRO H CD   1 
ATOM   4161  H HA   . PRO A 1 475 ? 149.717 120.446 55.100  1.00 77.71  ? 451 PRO H HA   1 
ATOM   4162  H HB2  . PRO A 1 475 ? 149.434 118.361 56.930  1.00 77.71  ? 451 PRO H HB2  1 
ATOM   4163  H HB3  . PRO A 1 475 ? 150.284 118.363 55.579  1.00 77.71  ? 451 PRO H HB3  1 
ATOM   4164  H HG2  . PRO A 1 475 ? 151.463 118.465 57.796  1.00 77.71  ? 451 PRO H HG2  1 
ATOM   4165  H HG3  . PRO A 1 475 ? 152.041 119.274 56.550  1.00 77.71  ? 451 PRO H HG3  1 
ATOM   4166  H HD2  . PRO A 1 475 ? 150.609 120.289 58.728  1.00 77.71  ? 451 PRO H HD2  1 
ATOM   4167  H HD3  . PRO A 1 475 ? 151.838 120.967 57.952  1.00 77.71  ? 451 PRO H HD3  1 
ATOM   4168  N N    . GLY A 1 476 ? 147.276 120.148 54.972  1.00 88.63  ? 452 GLY H N    1 
ATOM   4169  C CA   . GLY A 1 476 ? 145.830 120.106 54.931  1.00 88.63  ? 452 GLY H CA   1 
ATOM   4170  C C    . GLY A 1 476 ? 145.142 121.442 55.097  1.00 88.63  ? 452 GLY H C    1 
ATOM   4171  O O    . GLY A 1 476 ? 143.905 121.487 55.086  1.00 88.63  ? 452 GLY H O    1 
ATOM   4172  H H    . GLY A 1 476 ? 147.648 120.133 54.197  1.00 88.63  ? 452 GLY H H    1 
ATOM   4173  H HA2  . GLY A 1 476 ? 145.551 119.730 54.081  1.00 88.63  ? 452 GLY H HA2  1 
ATOM   4174  H HA3  . GLY A 1 476 ? 145.514 119.519 55.635  1.00 88.63  ? 452 GLY H HA3  1 
ATOM   4175  N N    . SER A 1 477 ? 145.894 122.530 55.252  1.00 89.47  ? 453 SER H N    1 
ATOM   4176  C CA   . SER A 1 477 ? 145.328 123.867 55.396  1.00 89.47  ? 453 SER H CA   1 
ATOM   4177  C C    . SER A 1 477 ? 146.125 124.860 54.567  1.00 89.47  ? 453 SER H C    1 
ATOM   4178  O O    . SER A 1 477 ? 146.349 126.004 54.976  1.00 89.47  ? 453 SER H O    1 
ATOM   4179  C CB   . SER A 1 477 ? 145.293 124.295 56.862  1.00 89.47  ? 453 SER H CB   1 
ATOM   4180  O OG   . SER A 1 477 ? 144.449 123.445 57.617  1.00 89.47  ? 453 SER H OG   1 
ATOM   4181  H H    . SER A 1 477 ? 146.753 122.518 55.277  1.00 89.47  ? 453 SER H H    1 
ATOM   4182  H HA   . SER A 1 477 ? 144.417 123.865 55.063  1.00 89.47  ? 453 SER H HA   1 
ATOM   4183  H HB2  . SER A 1 477 ? 146.192 124.250 57.225  1.00 89.47  ? 453 SER H HB2  1 
ATOM   4184  H HB3  . SER A 1 477 ? 144.959 125.204 56.917  1.00 89.47  ? 453 SER H HB3  1 
ATOM   4185  H HG   . SER A 1 477 ? 144.432 123.695 58.419  1.00 89.47  ? 453 SER H HG   1 
ATOM   4186  N N    . ARG A 1 478 ? 146.568 124.429 53.384  1.00 100.21 ? 454 ARG H N    1 
ATOM   4187  C CA   . ARG A 1 478 ? 147.423 125.273 52.559  1.00 100.21 ? 454 ARG H CA   1 
ATOM   4188  C C    . ARG A 1 478 ? 146.704 126.533 52.097  1.00 100.21 ? 454 ARG H C    1 
ATOM   4189  O O    . ARG A 1 478 ? 147.351 127.551 51.828  1.00 100.21 ? 454 ARG H O    1 
ATOM   4190  C CB   . ARG A 1 478 ? 147.924 124.477 51.354  1.00 100.21 ? 454 ARG H CB   1 
ATOM   4191  C CG   . ARG A 1 478 ? 149.218 125.008 50.761  1.00 100.21 ? 454 ARG H CG   1 
ATOM   4192  C CD   . ARG A 1 478 ? 149.913 123.962 49.902  1.00 100.21 ? 454 ARG H CD   1 
ATOM   4193  N NE   . ARG A 1 478 ? 149.499 124.034 48.506  1.00 100.21 ? 454 ARG H NE   1 
ATOM   4194  C CZ   . ARG A 1 478 ? 149.831 125.014 47.676  1.00 100.21 ? 454 ARG H CZ   1 
ATOM   4195  N NH1  . ARG A 1 478 ? 150.595 126.021 48.066  1.00 100.21 ? 454 ARG H NH1  1 
ATOM   4196  N NH2  . ARG A 1 478 ? 149.386 124.981 46.423  1.00 100.21 ? 454 ARG H NH2  1 
ATOM   4197  H H    . ARG A 1 478 ? 146.390 123.660 53.044  1.00 100.21 ? 454 ARG H H    1 
ATOM   4198  H HA   . ARG A 1 478 ? 148.194 125.545 53.081  1.00 100.21 ? 454 ARG H HA   1 
ATOM   4199  H HB2  . ARG A 1 478 ? 148.076 123.560 51.632  1.00 100.21 ? 454 ARG H HB2  1 
ATOM   4200  H HB3  . ARG A 1 478 ? 147.246 124.500 50.659  1.00 100.21 ? 454 ARG H HB3  1 
ATOM   4201  H HG2  . ARG A 1 478 ? 149.019 125.775 50.201  1.00 100.21 ? 454 ARG H HG2  1 
ATOM   4202  H HG3  . ARG A 1 478 ? 149.816 125.265 51.479  1.00 100.21 ? 454 ARG H HG3  1 
ATOM   4203  H HD2  . ARG A 1 478 ? 150.871 124.111 49.941  1.00 100.21 ? 454 ARG H HD2  1 
ATOM   4204  H HD3  . ARG A 1 478 ? 149.700 123.077 50.236  1.00 100.21 ? 454 ARG H HD3  1 
ATOM   4205  H HE   . ARG A 1 478 ? 149.021 123.389 48.196  1.00 100.21 ? 454 ARG H HE   1 
ATOM   4206  H HH11 . ARG A 1 478 ? 150.889 126.054 48.873  1.00 100.21 ? 454 ARG H HH11 1 
ATOM   4207  H HH12 . ARG A 1 478 ? 150.797 126.645 47.510  1.00 100.21 ? 454 ARG H HH12 1 
ATOM   4208  H HH21 . ARG A 1 478 ? 148.889 124.331 46.159  1.00 100.21 ? 454 ARG H HH21 1 
ATOM   4209  H HH22 . ARG A 1 478 ? 149.596 125.611 45.877  1.00 100.21 ? 454 ARG H HH22 1 
ATOM   4210  N N    . ASP A 1 479 ? 145.377 126.490 52.000  1.00 87.02  ? 455 ASP H N    1 
ATOM   4211  C CA   . ASP A 1 479 ? 144.614 127.608 51.466  1.00 87.02  ? 455 ASP H CA   1 
ATOM   4212  C C    . ASP A 1 479 ? 144.254 128.656 52.510  1.00 87.02  ? 455 ASP H C    1 
ATOM   4213  O O    . ASP A 1 479 ? 143.750 129.722 52.140  1.00 87.02  ? 455 ASP H O    1 
ATOM   4214  C CB   . ASP A 1 479 ? 143.333 127.097 50.799  1.00 87.02  ? 455 ASP H CB   1 
ATOM   4215  C CG   . ASP A 1 479 ? 143.610 126.328 49.524  1.00 87.02  ? 455 ASP H CG   1 
ATOM   4216  O OD1  . ASP A 1 479 ? 144.683 126.543 48.920  1.00 87.02  ? 455 ASP H OD1  1 
ATOM   4217  O OD2  . ASP A 1 479 ? 142.754 125.513 49.122  1.00 87.02  ? 455 ASP H OD2  1 
ATOM   4218  H H    . ASP A 1 479 ? 144.895 125.818 52.236  1.00 87.02  ? 455 ASP H H    1 
ATOM   4219  H HA   . ASP A 1 479 ? 145.146 128.047 50.785  1.00 87.02  ? 455 ASP H HA   1 
ATOM   4220  H HB2  . ASP A 1 479 ? 142.873 126.503 51.413  1.00 87.02  ? 455 ASP H HB2  1 
ATOM   4221  H HB3  . ASP A 1 479 ? 142.766 127.853 50.580  1.00 87.02  ? 455 ASP H HB3  1 
ATOM   4222  N N    . LYS A 1 480 ? 144.493 128.394 53.793  1.00 84.92  ? 456 LYS H N    1 
ATOM   4223  C CA   . LYS A 1 480 ? 144.239 129.382 54.830  1.00 84.92  ? 456 LYS H CA   1 
ATOM   4224  C C    . LYS A 1 480 ? 145.417 129.424 55.790  1.00 84.92  ? 456 LYS H C    1 
ATOM   4225  O O    . LYS A 1 480 ? 146.087 128.416 56.024  1.00 84.92  ? 456 LYS H O    1 
ATOM   4226  C CB   . LYS A 1 480 ? 142.945 129.088 55.604  1.00 84.92  ? 456 LYS H CB   1 
ATOM   4227  C CG   . LYS A 1 480 ? 143.029 127.912 56.563  1.00 84.92  ? 456 LYS H CG   1 
ATOM   4228  C CD   . LYS A 1 480 ? 141.726 127.730 57.321  1.00 84.92  ? 456 LYS H CD   1 
ATOM   4229  C CE   . LYS A 1 480 ? 140.677 127.025 56.479  1.00 84.92  ? 456 LYS H CE   1 
ATOM   4230  N NZ   . LYS A 1 480 ? 139.352 126.990 57.159  1.00 84.92  ? 456 LYS H NZ   1 
ATOM   4231  H H    . LYS A 1 480 ? 144.804 127.649 54.088  1.00 84.92  ? 456 LYS H H    1 
ATOM   4232  H HA   . LYS A 1 480 ? 144.154 130.259 54.425  1.00 84.92  ? 456 LYS H HA   1 
ATOM   4233  H HB2  . LYS A 1 480 ? 142.710 129.873 56.123  1.00 84.92  ? 456 LYS H HB2  1 
ATOM   4234  H HB3  . LYS A 1 480 ? 142.240 128.897 54.965  1.00 84.92  ? 456 LYS H HB3  1 
ATOM   4235  H HG2  . LYS A 1 480 ? 143.207 127.101 56.061  1.00 84.92  ? 456 LYS H HG2  1 
ATOM   4236  H HG3  . LYS A 1 480 ? 143.730 128.067 57.214  1.00 84.92  ? 456 LYS H HG3  1 
ATOM   4237  H HD2  . LYS A 1 480 ? 141.890 127.194 58.112  1.00 84.92  ? 456 LYS H HD2  1 
ATOM   4238  H HD3  . LYS A 1 480 ? 141.378 128.600 57.572  1.00 84.92  ? 456 LYS H HD3  1 
ATOM   4239  H HE2  . LYS A 1 480 ? 140.573 127.495 55.638  1.00 84.92  ? 456 LYS H HE2  1 
ATOM   4240  H HE3  . LYS A 1 480 ? 140.959 126.110 56.319  1.00 84.92  ? 456 LYS H HE3  1 
ATOM   4241  H HZ1  . LYS A 1 480 ? 138.758 126.572 56.645  1.00 84.92  ? 456 LYS H HZ1  1 
ATOM   4242  H HZ2  . LYS A 1 480 ? 139.419 126.559 57.935  1.00 84.92  ? 456 LYS H HZ2  1 
ATOM   4243  H HZ3  . LYS A 1 480 ? 139.068 127.820 57.313  1.00 84.92  ? 456 LYS H HZ3  1 
ATOM   4244  N N    . ARG A 1 481 ? 145.657 130.609 56.345  1.00 75.99  ? 457 ARG H N    1 
ATOM   4245  C CA   . ARG A 1 481 ? 146.712 130.808 57.326  1.00 75.99  ? 457 ARG H CA   1 
ATOM   4246  C C    . ARG A 1 481 ? 146.154 131.604 58.495  1.00 75.99  ? 457 ARG H C    1 
ATOM   4247  O O    . ARG A 1 481 ? 145.015 132.079 58.465  1.00 75.99  ? 457 ARG H O    1 
ATOM   4248  C CB   . ARG A 1 481 ? 147.926 131.527 56.724  1.00 75.99  ? 457 ARG H CB   1 
ATOM   4249  C CG   . ARG A 1 481 ? 148.477 130.871 55.466  1.00 75.99  ? 457 ARG H CG   1 
ATOM   4250  C CD   . ARG A 1 481 ? 149.167 129.549 55.766  1.00 75.99  ? 457 ARG H CD   1 
ATOM   4251  N NE   . ARG A 1 481 ? 150.496 129.733 56.335  1.00 75.99  ? 457 ARG H NE   1 
ATOM   4252  C CZ   . ARG A 1 481 ? 151.567 130.096 55.642  1.00 75.99  ? 457 ARG H CZ   1 
ATOM   4253  N NH1  . ARG A 1 481 ? 151.505 130.325 54.341  1.00 75.99  ? 457 ARG H NH1  1 
ATOM   4254  N NH2  . ARG A 1 481 ? 152.731 130.232 56.272  1.00 75.99  ? 457 ARG H NH2  1 
ATOM   4255  H H    . ARG A 1 481 ? 145.214 131.324 56.163  1.00 75.99  ? 457 ARG H H    1 
ATOM   4256  H HA   . ARG A 1 481 ? 147.004 129.946 57.663  1.00 75.99  ? 457 ARG H HA   1 
ATOM   4257  H HB2  . ARG A 1 481 ? 147.671 132.434 56.496  1.00 75.99  ? 457 ARG H HB2  1 
ATOM   4258  H HB3  . ARG A 1 481 ? 148.637 131.543 57.384  1.00 75.99  ? 457 ARG H HB3  1 
ATOM   4259  H HG2  . ARG A 1 481 ? 147.748 130.696 54.852  1.00 75.99  ? 457 ARG H HG2  1 
ATOM   4260  H HG3  . ARG A 1 481 ? 149.125 131.464 55.055  1.00 75.99  ? 457 ARG H HG3  1 
ATOM   4261  H HD2  . ARG A 1 481 ? 148.634 129.047 56.403  1.00 75.99  ? 457 ARG H HD2  1 
ATOM   4262  H HD3  . ARG A 1 481 ? 149.259 129.046 54.942  1.00 75.99  ? 457 ARG H HD3  1 
ATOM   4263  H HE   . ARG A 1 481 ? 150.588 129.619 57.183  1.00 75.99  ? 457 ARG H HE   1 
ATOM   4264  H HH11 . ARG A 1 481 ? 150.759 130.241 53.922  1.00 75.99  ? 457 ARG H HH11 1 
ATOM   4265  H HH12 . ARG A 1 481 ? 152.213 130.560 53.912  1.00 75.99  ? 457 ARG H HH12 1 
ATOM   4266  H HH21 . ARG A 1 481 ? 152.782 130.086 57.118  1.00 75.99  ? 457 ARG H HH21 1 
ATOM   4267  H HH22 . ARG A 1 481 ? 153.432 130.467 55.833  1.00 75.99  ? 457 ARG H HH22 1 
ATOM   4268  N N    . THR A 1 482 ? 146.967 131.734 59.537  1.00 61.03  ? 458 THR H N    1 
ATOM   4269  C CA   . THR A 1 482 ? 146.598 132.474 60.733  1.00 61.03  ? 458 THR H CA   1 
ATOM   4270  C C    . THR A 1 482 ? 147.728 133.415 61.119  1.00 61.03  ? 458 THR H C    1 
ATOM   4271  O O    . THR A 1 482 ? 148.902 133.039 61.079  1.00 61.03  ? 458 THR H O    1 
ATOM   4272  C CB   . THR A 1 482 ? 146.285 131.529 61.898  1.00 61.03  ? 458 THR H CB   1 
ATOM   4273  O OG1  . THR A 1 482 ? 145.399 130.496 61.453  1.00 61.03  ? 458 THR H OG1  1 
ATOM   4274  C CG2  . THR A 1 482 ? 145.630 132.283 63.040  1.00 61.03  ? 458 THR H CG2  1 
ATOM   4275  H H    . THR A 1 482 ? 147.757 131.395 59.573  1.00 61.03  ? 458 THR H H    1 
ATOM   4276  H HA   . THR A 1 482 ? 145.808 133.006 60.553  1.00 61.03  ? 458 THR H HA   1 
ATOM   4277  H HB   . THR A 1 482 ? 147.108 131.132 62.224  1.00 61.03  ? 458 THR H HB   1 
ATOM   4278  H HG1  . THR A 1 482 ? 145.228 129.972 62.086  1.00 61.03  ? 458 THR H HG1  1 
ATOM   4279  H HG21 . THR A 1 482 ? 145.476 131.685 63.787  1.00 61.03  ? 458 THR H HG21 1 
ATOM   4280  H HG22 . THR A 1 482 ? 146.201 133.010 63.332  1.00 61.03  ? 458 THR H HG22 1 
ATOM   4281  H HG23 . THR A 1 482 ? 144.779 132.648 62.750  1.00 61.03  ? 458 THR H HG23 1 
ATOM   4282  N N    . LEU A 1 483 ? 147.362 134.640 61.484  1.00 60.51  ? 459 LEU H N    1 
ATOM   4283  C CA   . LEU A 1 483 ? 148.299 135.638 61.973  1.00 60.51  ? 459 LEU H CA   1 
ATOM   4284  C C    . LEU A 1 483 ? 148.006 135.929 63.436  1.00 60.51  ? 459 LEU H C    1 
ATOM   4285  O O    . LEU A 1 483 ? 146.852 135.877 63.873  1.00 60.51  ? 459 LEU H O    1 
ATOM   4286  C CB   . LEU A 1 483 ? 148.218 136.933 61.163  1.00 60.51  ? 459 LEU H CB   1 
ATOM   4287  C CG   . LEU A 1 483 ? 148.917 136.933 59.803  1.00 60.51  ? 459 LEU H CG   1 
ATOM   4288  C CD1  . LEU A 1 483 ? 148.164 136.082 58.796  1.00 60.51  ? 459 LEU H CD1  1 
ATOM   4289  C CD2  . LEU A 1 483 ? 149.080 138.352 59.300  1.00 60.51  ? 459 LEU H CD2  1 
ATOM   4290  H H    . LEU A 1 483 ? 146.550 134.922 61.456  1.00 60.51  ? 459 LEU H H    1 
ATOM   4291  H HA   . LEU A 1 483 ? 149.203 135.294 61.907  1.00 60.51  ? 459 LEU H HA   1 
ATOM   4292  H HB2  . LEU A 1 483 ? 147.282 137.134 61.005  1.00 60.51  ? 459 LEU H HB2  1 
ATOM   4293  H HB3  . LEU A 1 483 ? 148.614 137.646 61.689  1.00 60.51  ? 459 LEU H HB3  1 
ATOM   4294  H HG   . LEU A 1 483 ? 149.803 136.552 59.907  1.00 60.51  ? 459 LEU H HG   1 
ATOM   4295  H HD11 . LEU A 1 483 ? 148.551 136.219 57.917  1.00 60.51  ? 459 LEU H HD11 1 
ATOM   4296  H HD12 . LEU A 1 483 ? 148.241 135.149 59.048  1.00 60.51  ? 459 LEU H HD12 1 
ATOM   4297  H HD13 . LEU A 1 483 ? 147.232 136.350 58.791  1.00 60.51  ? 459 LEU H HD13 1 
ATOM   4298  H HD21 . LEU A 1 483 ? 149.417 138.329 58.390  1.00 60.51  ? 459 LEU H HD21 1 
ATOM   4299  H HD22 . LEU A 1 483 ? 148.217 138.794 59.322  1.00 60.51  ? 459 LEU H HD22 1 
ATOM   4300  H HD23 . LEU A 1 483 ? 149.706 138.820 59.874  1.00 60.51  ? 459 LEU H HD23 1 
ATOM   4301  N N    . ALA A 1 484 ? 149.062 136.221 64.189  1.00 50.15  ? 460 ALA H N    1 
ATOM   4302  C CA   . ALA A 1 484 ? 148.957 136.554 65.598  1.00 50.15  ? 460 ALA H CA   1 
ATOM   4303  C C    . ALA A 1 484 ? 149.695 137.856 65.855  1.00 50.15  ? 460 ALA H C    1 
ATOM   4304  O O    . ALA A 1 484 ? 150.656 138.186 65.156  1.00 50.15  ? 460 ALA H O    1 
ATOM   4305  C CB   . ALA A 1 484 ? 149.534 135.446 66.481  1.00 50.15  ? 460 ALA H CB   1 
ATOM   4306  H H    . ALA A 1 484 ? 149.870 136.234 63.894  1.00 50.15  ? 460 ALA H H    1 
ATOM   4307  H HA   . ALA A 1 484 ? 148.025 136.679 65.834  1.00 50.15  ? 460 ALA H HA   1 
ATOM   4308  H HB1  . ALA A 1 484 ? 149.446 135.707 67.412  1.00 50.15  ? 460 ALA H HB1  1 
ATOM   4309  H HB2  . ALA A 1 484 ? 149.043 134.626 66.319  1.00 50.15  ? 460 ALA H HB2  1 
ATOM   4310  H HB3  . ALA A 1 484 ? 150.470 135.322 66.259  1.00 50.15  ? 460 ALA H HB3  1 
ATOM   4311  N N    . CYS A 1 485 ? 149.236 138.592 66.858  1.00 46.11  ? 461 CYS H N    1 
ATOM   4312  C CA   . CYS A 1 485 ? 149.837 139.860 67.233  1.00 46.11  ? 461 CYS H CA   1 
ATOM   4313  C C    . CYS A 1 485 ? 149.926 139.896 68.750  1.00 46.11  ? 461 CYS H C    1 
ATOM   4314  O O    . CYS A 1 485 ? 148.968 139.532 69.438  1.00 46.11  ? 461 CYS H O    1 
ATOM   4315  C CB   . CYS A 1 485 ? 149.010 141.033 66.686  1.00 46.11  ? 461 CYS H CB   1 
ATOM   4316  S SG   . CYS A 1 485 ? 149.654 142.700 66.994  1.00 46.11  ? 461 CYS H SG   1 
ATOM   4317  H H    . CYS A 1 485 ? 148.564 138.371 67.347  1.00 46.11  ? 461 CYS H H    1 
ATOM   4318  H HA   . CYS A 1 485 ? 150.733 139.918 66.869  1.00 46.11  ? 461 CYS H HA   1 
ATOM   4319  H HB2  . CYS A 1 485 ? 148.937 140.929 65.725  1.00 46.11  ? 461 CYS H HB2  1 
ATOM   4320  H HB3  . CYS A 1 485 ? 148.127 140.991 67.081  1.00 46.11  ? 461 CYS H HB3  1 
ATOM   4321  N N    . LEU A 1 486 ? 151.083 140.296 69.263  1.00 37.06  ? 462 LEU H N    1 
ATOM   4322  C CA   . LEU A 1 486 ? 151.321 140.407 70.694  1.00 37.06  ? 462 LEU H CA   1 
ATOM   4323  C C    . LEU A 1 486 ? 151.579 141.865 71.033  1.00 37.06  ? 462 LEU H C    1 
ATOM   4324  O O    . LEU A 1 486 ? 152.497 142.478 70.477  1.00 37.06  ? 462 LEU H O    1 
ATOM   4325  C CB   . LEU A 1 486 ? 152.514 139.551 71.121  1.00 37.06  ? 462 LEU H CB   1 
ATOM   4326  C CG   . LEU A 1 486 ? 153.064 139.781 72.530  1.00 37.06  ? 462 LEU H CG   1 
ATOM   4327  C CD1  . LEU A 1 486 ? 152.000 139.511 73.573  1.00 37.06  ? 462 LEU H CD1  1 
ATOM   4328  C CD2  . LEU A 1 486 ? 154.270 138.903 72.773  1.00 37.06  ? 462 LEU H CD2  1 
ATOM   4329  H H    . LEU A 1 486 ? 151.763 140.517 68.787  1.00 37.06  ? 462 LEU H H    1 
ATOM   4330  H HA   . LEU A 1 486 ? 150.537 140.110 71.182  1.00 37.06  ? 462 LEU H HA   1 
ATOM   4331  H HB2  . LEU A 1 486 ? 152.256 138.618 71.063  1.00 37.06  ? 462 LEU H HB2  1 
ATOM   4332  H HB3  . LEU A 1 486 ? 153.241 139.719 70.501  1.00 37.06  ? 462 LEU H HB3  1 
ATOM   4333  H HG   . LEU A 1 486 ? 153.347 140.704 72.620  1.00 37.06  ? 462 LEU H HG   1 
ATOM   4334  H HD11 . LEU A 1 486 ? 151.677 140.359 73.918  1.00 37.06  ? 462 LEU H HD11 1 
ATOM   4335  H HD12 . LEU A 1 486 ? 151.270 139.024 73.162  1.00 37.06  ? 462 LEU H HD12 1 
ATOM   4336  H HD13 . LEU A 1 486 ? 152.386 138.989 74.294  1.00 37.06  ? 462 LEU H HD13 1 
ATOM   4337  H HD21 . LEU A 1 486 ? 154.751 139.234 73.547  1.00 37.06  ? 462 LEU H HD21 1 
ATOM   4338  H HD22 . LEU A 1 486 ? 153.972 137.994 72.932  1.00 37.06  ? 462 LEU H HD22 1 
ATOM   4339  H HD23 . LEU A 1 486 ? 154.844 138.929 71.991  1.00 37.06  ? 462 LEU H HD23 1 
ATOM   4340  N N    . ILE A 1 487 ? 150.772 142.420 71.936  1.00 34.54  ? 463 ILE H N    1 
ATOM   4341  C CA   . ILE A 1 487 ? 150.947 143.783 72.424  1.00 34.54  ? 463 ILE H CA   1 
ATOM   4342  C C    . ILE A 1 487 ? 151.193 143.705 73.922  1.00 34.54  ? 463 ILE H C    1 
ATOM   4343  O O    . ILE A 1 487 ? 150.330 143.233 74.667  1.00 34.54  ? 463 ILE H O    1 
ATOM   4344  C CB   . ILE A 1 487 ? 149.716 144.659 72.127  1.00 34.54  ? 463 ILE H CB   1 
ATOM   4345  C CG1  . ILE A 1 487 ? 149.273 144.555 70.665  1.00 34.54  ? 463 ILE H CG1  1 
ATOM   4346  C CG2  . ILE A 1 487 ? 150.011 146.103 72.457  1.00 34.54  ? 463 ILE H CG2  1 
ATOM   4347  C CD1  . ILE A 1 487 ? 150.387 144.583 69.665  1.00 34.54  ? 463 ILE H CD1  1 
ATOM   4348  H H    . ILE A 1 487 ? 150.099 142.017 72.287  1.00 34.54  ? 463 ILE H H    1 
ATOM   4349  H HA   . ILE A 1 487 ? 151.726 144.181 72.012  1.00 34.54  ? 463 ILE H HA   1 
ATOM   4350  H HB   . ILE A 1 487 ? 148.987 144.363 72.688  1.00 34.54  ? 463 ILE H HB   1 
ATOM   4351  H HG12 . ILE A 1 487 ? 148.797 143.718 70.548  1.00 34.54  ? 463 ILE H HG12 1 
ATOM   4352  H HG13 . ILE A 1 487 ? 148.683 145.297 70.463  1.00 34.54  ? 463 ILE H HG13 1 
ATOM   4353  H HG21 . ILE A 1 487 ? 149.253 146.650 72.196  1.00 34.54  ? 463 ILE H HG21 1 
ATOM   4354  H HG22 . ILE A 1 487 ? 150.163 146.183 73.411  1.00 34.54  ? 463 ILE H HG22 1 
ATOM   4355  H HG23 . ILE A 1 487 ? 150.802 146.381 71.970  1.00 34.54  ? 463 ILE H HG23 1 
ATOM   4356  H HD11 . ILE A 1 487 ? 150.089 145.078 68.886  1.00 34.54  ? 463 ILE H HD11 1 
ATOM   4357  H HD12 . ILE A 1 487 ? 151.154 145.021 70.058  1.00 34.54  ? 463 ILE H HD12 1 
ATOM   4358  H HD13 . ILE A 1 487 ? 150.614 143.676 69.412  1.00 34.54  ? 463 ILE H HD13 1 
ATOM   4359  N N    . GLN A 1 488 ? 152.354 144.177 74.369  1.00 35.30  ? 464 GLN H N    1 
ATOM   4360  C CA   . GLN A 1 488 ? 152.697 144.008 75.774  1.00 35.30  ? 464 GLN H CA   1 
ATOM   4361  C C    . GLN A 1 488 ? 153.414 145.236 76.308  1.00 35.30  ? 464 GLN H C    1 
ATOM   4362  O O    . GLN A 1 488 ? 153.933 146.059 75.554  1.00 35.30  ? 464 GLN H O    1 
ATOM   4363  C CB   . GLN A 1 488 ? 153.563 142.763 75.998  1.00 35.30  ? 464 GLN H CB   1 
ATOM   4364  C CG   . GLN A 1 488 ? 154.895 142.769 75.265  1.00 35.30  ? 464 GLN H CG   1 
ATOM   4365  C CD   . GLN A 1 488 ? 155.804 141.649 75.720  1.00 35.30  ? 464 GLN H CD   1 
ATOM   4366  O OE1  . GLN A 1 488 ? 155.426 140.829 76.554  1.00 35.30  ? 464 GLN H OE1  1 
ATOM   4367  N NE2  . GLN A 1 488 ? 157.013 141.611 75.178  1.00 35.30  ? 464 GLN H NE2  1 
ATOM   4368  H H    . GLN A 1 488 ? 152.942 144.587 73.894  1.00 35.30  ? 464 GLN H H    1 
ATOM   4369  H HA   . GLN A 1 488 ? 151.883 143.900 76.289  1.00 35.30  ? 464 GLN H HA   1 
ATOM   4370  H HB2  . GLN A 1 488 ? 153.751 142.683 76.946  1.00 35.30  ? 464 GLN H HB2  1 
ATOM   4371  H HB3  . GLN A 1 488 ? 153.067 141.986 75.696  1.00 35.30  ? 464 GLN H HB3  1 
ATOM   4372  H HG2  . GLN A 1 488 ? 154.733 142.665 74.315  1.00 35.30  ? 464 GLN H HG2  1 
ATOM   4373  H HG3  . GLN A 1 488 ? 155.350 143.608 75.435  1.00 35.30  ? 464 GLN H HG3  1 
ATOM   4374  H HE21 . GLN A 1 488 ? 157.244 142.202 74.601  1.00 35.30  ? 464 GLN H HE21 1 
ATOM   4375  H HE22 . GLN A 1 488 ? 157.566 140.993 75.406  1.00 35.30  ? 464 GLN H HE22 1 
ATOM   4376  N N    . ASN A 1 489 ? 153.445 145.330 77.638  1.00 36.36  ? 465 ASN H N    1 
ATOM   4377  C CA   . ASN A 1 489 ? 154.112 146.410 78.356  1.00 36.36  ? 465 ASN H CA   1 
ATOM   4378  C C    . ASN A 1 489 ? 153.489 147.770 78.074  1.00 36.36  ? 465 ASN H C    1 
ATOM   4379  O O    . ASN A 1 489 ? 154.158 148.670 77.558  1.00 36.36  ? 465 ASN H O    1 
ATOM   4380  C CB   . ASN A 1 489 ? 155.602 146.449 78.008  1.00 36.36  ? 465 ASN H CB   1 
ATOM   4381  C CG   . ASN A 1 489 ? 156.360 145.261 78.560  1.00 36.36  ? 465 ASN H CG   1 
ATOM   4382  O OD1  . ASN A 1 489 ? 156.545 145.137 79.768  1.00 36.36  ? 465 ASN H OD1  1 
ATOM   4383  N ND2  . ASN A 1 489 ? 156.822 144.390 77.674  1.00 36.36  ? 465 ASN H ND2  1 
ATOM   4384  H H    . ASN A 1 489 ? 153.072 144.758 78.160  1.00 36.36  ? 465 ASN H H    1 
ATOM   4385  H HA   . ASN A 1 489 ? 154.034 146.245 79.309  1.00 36.36  ? 465 ASN H HA   1 
ATOM   4386  H HB2  . ASN A 1 489 ? 155.710 146.460 77.045  1.00 36.36  ? 465 ASN H HB2  1 
ATOM   4387  H HB3  . ASN A 1 489 ? 155.990 147.251 78.391  1.00 36.36  ? 465 ASN H HB3  1 
ATOM   4388  H HD21 . ASN A 1 489 ? 157.260 143.700 77.939  1.00 36.36  ? 465 ASN H HD21 1 
ATOM   4389  H HD22 . ASN A 1 489 ? 156.677 144.511 76.835  1.00 36.36  ? 465 ASN H HD22 1 
ATOM   4390  N N    . PHE A 1 490 ? 152.210 147.928 78.405  1.00 32.20  ? 466 PHE H N    1 
ATOM   4391  C CA   . PHE A 1 490 ? 151.567 149.234 78.452  1.00 32.20  ? 466 PHE H CA   1 
ATOM   4392  C C    . PHE A 1 490 ? 150.894 149.390 79.807  1.00 32.20  ? 466 PHE H C    1 
ATOM   4393  O O    . PHE A 1 490 ? 150.220 148.473 80.284  1.00 32.20  ? 466 PHE H O    1 
ATOM   4394  C CB   . PHE A 1 490 ? 150.555 149.427 77.318  1.00 32.20  ? 466 PHE H CB   1 
ATOM   4395  C CG   . PHE A 1 490 ? 149.567 148.305 77.168  1.00 32.20  ? 466 PHE H CG   1 
ATOM   4396  C CD1  . PHE A 1 490 ? 148.561 148.110 78.094  1.00 32.20  ? 466 PHE H CD1  1 
ATOM   4397  C CD2  . PHE A 1 490 ? 149.613 147.482 76.068  1.00 32.20  ? 466 PHE H CD2  1 
ATOM   4398  C CE1  . PHE A 1 490 ? 147.649 147.098 77.942  1.00 32.20  ? 466 PHE H CE1  1 
ATOM   4399  C CE2  . PHE A 1 490 ? 148.705 146.472 75.916  1.00 32.20  ? 466 PHE H CE2  1 
ATOM   4400  C CZ   . PHE A 1 490 ? 147.718 146.281 76.854  1.00 32.20  ? 466 PHE H CZ   1 
ATOM   4401  H H    . PHE A 1 490 ? 151.686 147.278 78.612  1.00 32.20  ? 466 PHE H H    1 
ATOM   4402  H HA   . PHE A 1 490 ? 152.246 149.921 78.371  1.00 32.20  ? 466 PHE H HA   1 
ATOM   4403  H HB2  . PHE A 1 490 ? 150.056 150.239 77.490  1.00 32.20  ? 466 PHE H HB2  1 
ATOM   4404  H HB3  . PHE A 1 490 ? 151.038 149.510 76.481  1.00 32.20  ? 466 PHE H HB3  1 
ATOM   4405  H HD1  . PHE A 1 490 ? 148.510 148.665 78.838  1.00 32.20  ? 466 PHE H HD1  1 
ATOM   4406  H HD2  . PHE A 1 490 ? 150.278 147.603 75.431  1.00 32.20  ? 466 PHE H HD2  1 
ATOM   4407  H HE1  . PHE A 1 490 ? 146.983 146.971 78.579  1.00 32.20  ? 466 PHE H HE1  1 
ATOM   4408  H HE2  . PHE A 1 490 ? 148.753 145.915 75.173  1.00 32.20  ? 466 PHE H HE2  1 
ATOM   4409  H HZ   . PHE A 1 490 ? 147.101 145.592 76.749  1.00 32.20  ? 466 PHE H HZ   1 
ATOM   4410  N N    . MET A 1 491 ? 151.091 150.547 80.434  1.00 38.11  ? 467 MET H N    1 
ATOM   4411  C CA   . MET A 1 491 ? 150.765 150.681 81.848  1.00 38.11  ? 467 MET H CA   1 
ATOM   4412  C C    . MET A 1 491 ? 149.274 150.865 82.105  1.00 38.11  ? 467 MET H C    1 
ATOM   4413  O O    . MET A 1 491 ? 148.680 150.065 82.836  1.00 38.11  ? 467 MET H O    1 
ATOM   4414  C CB   . MET A 1 491 ? 151.553 151.840 82.457  1.00 38.11  ? 467 MET H CB   1 
ATOM   4415  C CG   . MET A 1 491 ? 152.924 151.448 83.004  1.00 38.11  ? 467 MET H CG   1 
ATOM   4416  S SD   . MET A 1 491 ? 153.034 149.947 84.017  1.00 38.11  ? 467 MET H SD   1 
ATOM   4417  C CE   . MET A 1 491 ? 151.449 149.914 84.865  1.00 38.11  ? 467 MET H CE   1 
ATOM   4418  H H    . MET A 1 491 ? 151.406 151.257 80.064  1.00 38.11  ? 467 MET H H    1 
ATOM   4419  H HA   . MET A 1 491 ? 151.044 149.858 82.268  1.00 38.11  ? 467 MET H HA   1 
ATOM   4420  H HB2  . MET A 1 491 ? 151.689 152.518 81.776  1.00 38.11  ? 467 MET H HB2  1 
ATOM   4421  H HB3  . MET A 1 491 ? 151.039 152.209 83.193  1.00 38.11  ? 467 MET H HB3  1 
ATOM   4422  H HG2  . MET A 1 491 ? 153.517 151.324 82.247  1.00 38.11  ? 467 MET H HG2  1 
ATOM   4423  H HG3  . MET A 1 491 ? 153.252 152.179 83.548  1.00 38.11  ? 467 MET H HG3  1 
ATOM   4424  H HE1  . MET A 1 491 ? 151.213 150.822 85.114  1.00 38.11  ? 467 MET H HE1  1 
ATOM   4425  H HE2  . MET A 1 491 ? 151.539 149.372 85.667  1.00 38.11  ? 467 MET H HE2  1 
ATOM   4426  H HE3  . MET A 1 491 ? 150.764 149.534 84.295  1.00 38.11  ? 467 MET H HE3  1 
ATOM   4427  N N    . PRO A 1 492 ? 148.634 151.895 81.556  1.00 25.74  ? 468 PRO H N    1 
ATOM   4428  C CA   . PRO A 1 492 ? 147.193 152.053 81.784  1.00 25.74  ? 468 PRO H CA   1 
ATOM   4429  C C    . PRO A 1 492 ? 146.397 151.034 80.983  1.00 25.74  ? 468 PRO H C    1 
ATOM   4430  O O    . PRO A 1 492 ? 146.666 150.793 79.804  1.00 25.74  ? 468 PRO H O    1 
ATOM   4431  C CB   . PRO A 1 492 ? 146.915 153.485 81.325  1.00 25.74  ? 468 PRO H CB   1 
ATOM   4432  C CG   . PRO A 1 492 ? 147.965 153.761 80.321  1.00 25.74  ? 468 PRO H CG   1 
ATOM   4433  C CD   . PRO A 1 492 ? 149.177 152.948 80.684  1.00 25.74  ? 468 PRO H CD   1 
ATOM   4434  N N    . GLU A 1 493 ? 145.386 150.455 81.636  1.00 21.47  ? 469 GLU H N    1 
ATOM   4435  C CA   . GLU A 1 493 ? 144.781 149.225 81.135  1.00 21.47  ? 469 GLU H CA   1 
ATOM   4436  C C    . GLU A 1 493 ? 144.202 149.390 79.734  1.00 21.47  ? 469 GLU H C    1 
ATOM   4437  O O    . GLU A 1 493 ? 144.501 148.594 78.840  1.00 21.47  ? 469 GLU H O    1 
ATOM   4438  C CB   . GLU A 1 493 ? 143.696 148.751 82.098  1.00 21.47  ? 469 GLU H CB   1 
ATOM   4439  C CG   . GLU A 1 493 ? 142.721 147.764 81.480  1.00 21.47  ? 469 GLU H CG   1 
ATOM   4440  C CD   . GLU A 1 493 ? 142.009 146.923 82.516  1.00 21.47  ? 469 GLU H CD   1 
ATOM   4441  O OE1  . GLU A 1 493 ? 142.388 146.990 83.701  1.00 21.47  ? 469 GLU H OE1  1 
ATOM   4442  O OE2  . GLU A 1 493 ? 141.067 146.194 82.146  1.00 21.47  ? 469 GLU H OE2  1 
ATOM   4443  H H    . GLU A 1 493 ? 145.041 150.752 82.366  1.00 21.47  ? 469 GLU H H    1 
ATOM   4444  H HA   . GLU A 1 493 ? 145.463 148.536 81.095  1.00 21.47  ? 469 GLU H HA   1 
ATOM   4445  H HB2  . GLU A 1 493 ? 144.123 148.319 82.853  1.00 21.47  ? 469 GLU H HB2  1 
ATOM   4446  H HB3  . GLU A 1 493 ? 143.187 149.519 82.401  1.00 21.47  ? 469 GLU H HB3  1 
ATOM   4447  H HG2  . GLU A 1 493 ? 142.049 148.251 80.978  1.00 21.47  ? 469 GLU H HG2  1 
ATOM   4448  H HG3  . GLU A 1 493 ? 143.207 147.164 80.893  1.00 21.47  ? 469 GLU H HG3  1 
ATOM   4449  N N    . ASP A 1 494 ? 143.372 150.405 79.518  1.00 24.39  ? 470 ASP H N    1 
ATOM   4450  C CA   . ASP A 1 494 ? 142.611 150.481 78.277  1.00 24.39  ? 470 ASP H CA   1 
ATOM   4451  C C    . ASP A 1 494 ? 143.543 150.536 77.074  1.00 24.39  ? 470 ASP H C    1 
ATOM   4452  O O    . ASP A 1 494 ? 144.637 151.097 77.143  1.00 24.39  ? 470 ASP H O    1 
ATOM   4453  C CB   . ASP A 1 494 ? 141.695 151.705 78.290  1.00 24.39  ? 470 ASP H CB   1 
ATOM   4454  C CG   . ASP A 1 494 ? 142.446 152.997 78.532  1.00 24.39  ? 470 ASP H CG   1 
ATOM   4455  O OD1  . ASP A 1 494 ? 143.032 153.535 77.569  1.00 24.39  ? 470 ASP H OD1  1 
ATOM   4456  O OD2  . ASP A 1 494 ? 142.446 153.478 79.684  1.00 24.39  ? 470 ASP H OD2  1 
ATOM   4457  H H    . ASP A 1 494 ? 143.233 151.053 80.066  1.00 24.39  ? 470 ASP H H    1 
ATOM   4458  H HA   . ASP A 1 494 ? 142.057 149.690 78.193  1.00 24.39  ? 470 ASP H HA   1 
ATOM   4459  H HB2  . ASP A 1 494 ? 141.247 151.774 77.432  1.00 24.39  ? 470 ASP H HB2  1 
ATOM   4460  H HB3  . ASP A 1 494 ? 141.040 151.601 78.998  1.00 24.39  ? 470 ASP H HB3  1 
ATOM   4461  N N    . ILE A 1 495 ? 143.110 149.923 75.970  1.00 31.58  ? 471 ILE H N    1 
ATOM   4462  C CA   . ILE A 1 495 ? 143.890 149.887 74.736  1.00 31.58  ? 471 ILE H CA   1 
ATOM   4463  C C    . ILE A 1 495 ? 142.978 149.537 73.565  1.00 31.58  ? 471 ILE H C    1 
ATOM   4464  O O    . ILE A 1 495 ? 141.923 148.918 73.750  1.00 31.58  ? 471 ILE H O    1 
ATOM   4465  C CB   . ILE A 1 495 ? 145.055 148.883 74.839  1.00 31.58  ? 471 ILE H CB   1 
ATOM   4466  C CG1  . ILE A 1 495 ? 145.822 148.818 73.518  1.00 31.58  ? 471 ILE H CG1  1 
ATOM   4467  C CG2  . ILE A 1 495 ? 144.543 147.502 75.199  1.00 31.58  ? 471 ILE H CG2  1 
ATOM   4468  C CD1  . ILE A 1 495 ? 147.215 148.284 73.646  1.00 31.58  ? 471 ILE H CD1  1 
ATOM   4469  H H    . ILE A 1 495 ? 142.356 149.514 75.913  1.00 31.58  ? 471 ILE H H    1 
ATOM   4470  H HA   . ILE A 1 495 ? 144.267 150.766 74.572  1.00 31.58  ? 471 ILE H HA   1 
ATOM   4471  H HB   . ILE A 1 495 ? 145.661 149.179 75.536  1.00 31.58  ? 471 ILE H HB   1 
ATOM   4472  H HG12 . ILE A 1 495 ? 145.341 148.239 72.906  1.00 31.58  ? 471 ILE H HG12 1 
ATOM   4473  H HG13 . ILE A 1 495 ? 145.882 149.712 73.148  1.00 31.58  ? 471 ILE H HG13 1 
ATOM   4474  H HG21 . ILE A 1 495 ? 145.297 146.896 75.271  1.00 31.58  ? 471 ILE H HG21 1 
ATOM   4475  H HG22 . ILE A 1 495 ? 144.077 147.548 76.049  1.00 31.58  ? 471 ILE H HG22 1 
ATOM   4476  H HG23 . ILE A 1 495 ? 143.939 147.195 74.506  1.00 31.58  ? 471 ILE H HG23 1 
ATOM   4477  H HD11 . ILE A 1 495 ? 147.697 148.461 72.824  1.00 31.58  ? 471 ILE H HD11 1 
ATOM   4478  H HD12 . ILE A 1 495 ? 147.654 148.725 74.390  1.00 31.58  ? 471 ILE H HD12 1 
ATOM   4479  H HD13 . ILE A 1 495 ? 147.170 147.328 73.805  1.00 31.58  ? 471 ILE H HD13 1 
ATOM   4480  N N    . SER A 1 496 ? 143.378 149.929 72.354  1.00 36.64  ? 472 SER H N    1 
ATOM   4481  C CA   . SER A 1 496 ? 142.676 149.548 71.137  1.00 36.64  ? 472 SER H CA   1 
ATOM   4482  C C    . SER A 1 496 ? 143.623 148.804 70.205  1.00 36.64  ? 472 SER H C    1 
ATOM   4483  O O    . SER A 1 496 ? 144.809 149.126 70.118  1.00 36.64  ? 472 SER H O    1 
ATOM   4484  C CB   . SER A 1 496 ? 142.101 150.772 70.425  1.00 36.64  ? 472 SER H CB   1 
ATOM   4485  O OG   . SER A 1 496 ? 141.868 150.498 69.057  1.00 36.64  ? 472 SER H OG   1 
ATOM   4486  H H    . SER A 1 496 ? 144.067 150.424 72.213  1.00 36.64  ? 472 SER H H    1 
ATOM   4487  H HA   . SER A 1 496 ? 141.942 148.954 71.359  1.00 36.64  ? 472 SER H HA   1 
ATOM   4488  H HB2  . SER A 1 496 ? 141.261 151.014 70.844  1.00 36.64  ? 472 SER H HB2  1 
ATOM   4489  H HB3  . SER A 1 496 ? 142.731 151.505 70.501  1.00 36.64  ? 472 SER H HB3  1 
ATOM   4490  H HG   . SER A 1 496 ? 141.542 151.174 68.680  1.00 36.64  ? 472 SER H HG   1 
ATOM   4491  N N    . VAL A 1 497 ? 143.083 147.813 69.494  1.00 43.55  ? 473 VAL H N    1 
ATOM   4492  C CA   . VAL A 1 497 ? 143.855 146.979 68.579  1.00 43.55  ? 473 VAL H CA   1 
ATOM   4493  C C    . VAL A 1 497 ? 143.154 146.918 67.230  1.00 43.55  ? 473 VAL H C    1 
ATOM   4494  O O    . VAL A 1 497 ? 141.934 146.746 67.150  1.00 43.55  ? 473 VAL H O    1 
ATOM   4495  C CB   . VAL A 1 497 ? 144.056 145.560 69.139  1.00 43.55  ? 473 VAL H CB   1 
ATOM   4496  C CG1  . VAL A 1 497 ? 142.714 144.873 69.335  1.00 43.55  ? 473 VAL H CG1  1 
ATOM   4497  C CG2  . VAL A 1 497 ? 144.936 144.755 68.204  1.00 43.55  ? 473 VAL H CG2  1 
ATOM   4498  H H    . VAL A 1 497 ? 142.251 147.600 69.529  1.00 43.55  ? 473 VAL H H    1 
ATOM   4499  H HA   . VAL A 1 497 ? 144.730 147.377 68.445  1.00 43.55  ? 473 VAL H HA   1 
ATOM   4500  H HB   . VAL A 1 497 ? 144.498 145.615 70.000  1.00 43.55  ? 473 VAL H HB   1 
ATOM   4501  H HG11 . VAL A 1 497 ? 142.861 144.019 69.769  1.00 43.55  ? 473 VAL H HG11 1 
ATOM   4502  H HG12 . VAL A 1 497 ? 142.147 145.433 69.889  1.00 43.55  ? 473 VAL H HG12 1 
ATOM   4503  H HG13 . VAL A 1 497 ? 142.296 144.731 68.471  1.00 43.55  ? 473 VAL H HG13 1 
ATOM   4504  H HG21 . VAL A 1 497 ? 145.205 143.938 68.652  1.00 43.55  ? 473 VAL H HG21 1 
ATOM   4505  H HG22 . VAL A 1 497 ? 144.435 144.541 67.401  1.00 43.55  ? 473 VAL H HG22 1 
ATOM   4506  H HG23 . VAL A 1 497 ? 145.719 145.280 67.978  1.00 43.55  ? 473 VAL H HG23 1 
ATOM   4507  N N    . GLN A 1 498 ? 143.932 147.123 66.172  1.00 52.18  ? 474 GLN H N    1 
ATOM   4508  C CA   . GLN A 1 498 ? 143.395 147.130 64.820  1.00 52.18  ? 474 GLN H CA   1 
ATOM   4509  C C    . GLN A 1 498 ? 144.204 146.262 63.865  1.00 52.18  ? 474 GLN H C    1 
ATOM   4510  O O    . GLN A 1 498 ? 145.414 146.095 64.013  1.00 52.18  ? 474 GLN H O    1 
ATOM   4511  C CB   . GLN A 1 498 ? 143.338 148.564 64.285  1.00 52.18  ? 474 GLN H CB   1 
ATOM   4512  C CG   . GLN A 1 498 ? 141.999 149.250 64.500  1.00 52.18  ? 474 GLN H CG   1 
ATOM   4513  C CD   . GLN A 1 498 ? 142.144 150.638 65.092  1.00 52.18  ? 474 GLN H CD   1 
ATOM   4514  O OE1  . GLN A 1 498 ? 143.113 150.928 65.795  1.00 52.18  ? 474 GLN H OE1  1 
ATOM   4515  N NE2  . GLN A 1 498 ? 141.180 151.506 64.809  1.00 52.18  ? 474 GLN H NE2  1 
ATOM   4516  H H    . GLN A 1 498 ? 144.780 147.261 66.213  1.00 52.18  ? 474 GLN H H    1 
ATOM   4517  H HA   . GLN A 1 498 ? 142.480 146.781 64.841  1.00 52.18  ? 474 GLN H HA   1 
ATOM   4518  H HB2  . GLN A 1 498 ? 144.016 149.091 64.735  1.00 52.18  ? 474 GLN H HB2  1 
ATOM   4519  H HB3  . GLN A 1 498 ? 143.513 148.548 63.331  1.00 52.18  ? 474 GLN H HB3  1 
ATOM   4520  H HG2  . GLN A 1 498 ? 141.546 149.333 63.646  1.00 52.18  ? 474 GLN H HG2  1 
ATOM   4521  H HG3  . GLN A 1 498 ? 141.465 148.718 65.110  1.00 52.18  ? 474 GLN H HG3  1 
ATOM   4522  H HE21 . GLN A 1 498 ? 140.360 151.310 64.982  1.00 52.18  ? 474 GLN H HE21 1 
ATOM   4523  H HE22 . GLN A 1 498 ? 141.374 152.265 64.454  1.00 52.18  ? 474 GLN H HE22 1 
ATOM   4524  N N    . TRP A 1 499 ? 143.501 145.716 62.882  1.00 60.63  ? 475 TRP H N    1 
ATOM   4525  C CA   . TRP A 1 499 ? 144.081 144.850 61.862  1.00 60.63  ? 475 TRP H CA   1 
ATOM   4526  C C    . TRP A 1 499 ? 143.832 145.500 60.508  1.00 60.63  ? 475 TRP H C    1 
ATOM   4527  O O    . TRP A 1 499 ? 142.702 145.484 60.009  1.00 60.63  ? 475 TRP H O    1 
ATOM   4528  C CB   . TRP A 1 499 ? 143.457 143.456 61.923  1.00 60.63  ? 475 TRP H CB   1 
ATOM   4529  C CG   . TRP A 1 499 ? 144.192 142.496 62.801  1.00 60.63  ? 475 TRP H CG   1 
ATOM   4530  C CD1  . TRP A 1 499 ? 143.739 141.936 63.958  1.00 60.63  ? 475 TRP H CD1  1 
ATOM   4531  C CD2  . TRP A 1 499 ? 145.503 141.967 62.584  1.00 60.63  ? 475 TRP H CD2  1 
ATOM   4532  N NE1  . TRP A 1 499 ? 144.691 141.099 64.482  1.00 60.63  ? 475 TRP H NE1  1 
ATOM   4533  C CE2  . TRP A 1 499 ? 145.783 141.099 63.656  1.00 60.63  ? 475 TRP H CE2  1 
ATOM   4534  C CE3  . TRP A 1 499 ? 146.468 142.145 61.590  1.00 60.63  ? 475 TRP H CE3  1 
ATOM   4535  C CZ2  . TRP A 1 499 ? 146.986 140.412 63.762  1.00 60.63  ? 475 TRP H CZ2  1 
ATOM   4536  C CZ3  . TRP A 1 499 ? 147.662 141.462 61.698  1.00 60.63  ? 475 TRP H CZ3  1 
ATOM   4537  C CH2  . TRP A 1 499 ? 147.911 140.607 62.776  1.00 60.63  ? 475 TRP H CH2  1 
ATOM   4538  H H    . TRP A 1 499 ? 142.651 145.813 62.794  1.00 60.63  ? 475 TRP H H    1 
ATOM   4539  H HA   . TRP A 1 499 ? 145.038 144.771 61.999  1.00 60.63  ? 475 TRP H HA   1 
ATOM   4540  H HB2  . TRP A 1 499 ? 142.552 143.534 62.262  1.00 60.63  ? 475 TRP H HB2  1 
ATOM   4541  H HB3  . TRP A 1 499 ? 143.440 143.084 61.027  1.00 60.63  ? 475 TRP H HB3  1 
ATOM   4542  H HD1  . TRP A 1 499 ? 142.908 142.103 64.340  1.00 60.63  ? 475 TRP H HD1  1 
ATOM   4543  H HE1  . TRP A 1 499 ? 144.614 140.646 65.208  1.00 60.63  ? 475 TRP H HE1  1 
ATOM   4544  H HE3  . TRP A 1 499 ? 146.309 142.713 60.871  1.00 60.63  ? 475 TRP H HE3  1 
ATOM   4545  H HZ2  . TRP A 1 499 ? 147.155 139.843 64.478  1.00 60.63  ? 475 TRP H HZ2  1 
ATOM   4546  H HZ3  . TRP A 1 499 ? 148.313 141.574 61.043  1.00 60.63  ? 475 TRP H HZ3  1 
ATOM   4547  H HH2  . TRP A 1 499 ? 148.726 140.160 62.822  1.00 60.63  ? 475 TRP H HH2  1 
ATOM   4548  N N    . LEU A 1 500 ? 144.880 146.060 59.910  1.00 63.76  ? 476 LEU H N    1 
ATOM   4549  C CA   . LEU A 1 500 ? 144.763 146.859 58.697  1.00 63.76  ? 476 LEU H CA   1 
ATOM   4550  C C    . LEU A 1 500 ? 145.270 146.063 57.502  1.00 63.76  ? 476 LEU H C    1 
ATOM   4551  O O    . LEU A 1 500 ? 146.394 145.549 57.522  1.00 63.76  ? 476 LEU H O    1 
ATOM   4552  C CB   . LEU A 1 500 ? 145.540 148.167 58.832  1.00 63.76  ? 476 LEU H CB   1 
ATOM   4553  C CG   . LEU A 1 500 ? 144.739 149.337 59.401  1.00 63.76  ? 476 LEU H CG   1 
ATOM   4554  C CD1  . LEU A 1 500 ? 144.321 149.051 60.833  1.00 63.76  ? 476 LEU H CD1  1 
ATOM   4555  C CD2  . LEU A 1 500 ? 145.543 150.625 59.320  1.00 63.76  ? 476 LEU H CD2  1 
ATOM   4556  H H    . LEU A 1 500 ? 145.688 145.989 60.196  1.00 63.76  ? 476 LEU H H    1 
ATOM   4557  H HA   . LEU A 1 500 ? 143.830 147.076 58.542  1.00 63.76  ? 476 LEU H HA   1 
ATOM   4558  H HB2  . LEU A 1 500 ? 146.295 148.017 59.422  1.00 63.76  ? 476 LEU H HB2  1 
ATOM   4559  H HB3  . LEU A 1 500 ? 145.859 148.429 57.955  1.00 63.76  ? 476 LEU H HB3  1 
ATOM   4560  H HG   . LEU A 1 500 ? 143.934 149.454 58.872  1.00 63.76  ? 476 LEU H HG   1 
ATOM   4561  H HD11 . LEU A 1 500 ? 143.880 149.835 61.195  1.00 63.76  ? 476 LEU H HD11 1 
ATOM   4562  H HD12 . LEU A 1 500 ? 143.712 148.296 60.840  1.00 63.76  ? 476 LEU H HD12 1 
ATOM   4563  H HD13 . LEU A 1 500 ? 145.111 148.845 61.357  1.00 63.76  ? 476 LEU H HD13 1 
ATOM   4564  H HD21 . LEU A 1 500 ? 145.012 151.351 59.683  1.00 63.76  ? 476 LEU H HD21 1 
ATOM   4565  H HD22 . LEU A 1 500 ? 146.358 150.521 59.835  1.00 63.76  ? 476 LEU H HD22 1 
ATOM   4566  H HD23 . LEU A 1 500 ? 145.758 150.804 58.391  1.00 63.76  ? 476 LEU H HD23 1 
ATOM   4567  N N    . HIS A 1 501 ? 144.439 145.974 56.467  1.00 78.48  ? 477 HIS H N    1 
ATOM   4568  C CA   . HIS A 1 501 ? 144.795 145.368 55.194  1.00 78.48  ? 477 HIS H CA   1 
ATOM   4569  C C    . HIS A 1 501 ? 144.394 146.303 54.067  1.00 78.48  ? 477 HIS H C    1 
ATOM   4570  O O    . HIS A 1 501 ? 143.305 146.883 54.091  1.00 78.48  ? 477 HIS H O    1 
ATOM   4571  C CB   . HIS A 1 501 ? 144.111 144.013 55.009  1.00 78.48  ? 477 HIS H CB   1 
ATOM   4572  C CG   . HIS A 1 501 ? 144.309 143.420 53.650  1.00 78.48  ? 477 HIS H CG   1 
ATOM   4573  N ND1  . HIS A 1 501 ? 145.529 143.413 53.010  1.00 78.48  ? 477 HIS H ND1  1 
ATOM   4574  C CD2  . HIS A 1 501 ? 143.441 142.804 52.813  1.00 78.48  ? 477 HIS H CD2  1 
ATOM   4575  C CE1  . HIS A 1 501 ? 145.403 142.823 51.835  1.00 78.48  ? 477 HIS H CE1  1 
ATOM   4576  N NE2  . HIS A 1 501 ? 144.147 142.442 51.692  1.00 78.48  ? 477 HIS H NE2  1 
ATOM   4577  H H    . HIS A 1 501 ? 143.631 146.271 56.483  1.00 78.48  ? 477 HIS H H    1 
ATOM   4578  H HA   . HIS A 1 501 ? 145.755 145.235 55.154  1.00 78.48  ? 477 HIS H HA   1 
ATOM   4579  H HB2  . HIS A 1 501 ? 144.470 143.389 55.660  1.00 78.48  ? 477 HIS H HB2  1 
ATOM   4580  H HB3  . HIS A 1 501 ? 143.158 144.123 55.149  1.00 78.48  ? 477 HIS H HB3  1 
ATOM   4581  H HD2  . HIS A 1 501 ? 142.537 142.653 52.968  1.00 78.48  ? 477 HIS H HD2  1 
ATOM   4582  H HE1  . HIS A 1 501 ? 146.081 142.694 51.214  1.00 78.48  ? 477 HIS H HE1  1 
ATOM   4583  H HE2  . HIS A 1 501 ? 143.823 142.036 51.007  1.00 78.48  ? 477 HIS H HE2  1 
ATOM   4584  N N    . ASN A 1 502 ? 145.273 146.442 53.078  1.00 79.86  ? 478 ASN H N    1 
ATOM   4585  C CA   . ASN A 1 502 ? 145.040 147.340 51.950  1.00 79.86  ? 478 ASN H CA   1 
ATOM   4586  C C    . ASN A 1 502 ? 144.663 148.732 52.448  1.00 79.86  ? 478 ASN H C    1 
ATOM   4587  O O    . ASN A 1 502 ? 143.717 149.359 51.970  1.00 79.86  ? 478 ASN H O    1 
ATOM   4588  C CB   . ASN A 1 502 ? 143.964 146.780 51.020  1.00 79.86  ? 478 ASN H CB   1 
ATOM   4589  C CG   . ASN A 1 502 ? 144.431 145.554 50.264  1.00 79.86  ? 478 ASN H CG   1 
ATOM   4590  O OD1  . ASN A 1 502 ? 145.622 145.395 49.992  1.00 79.86  ? 478 ASN H OD1  1 
ATOM   4591  N ND2  . ASN A 1 502 ? 143.494 144.681 49.915  1.00 79.86  ? 478 ASN H ND2  1 
ATOM   4592  H H    . ASN A 1 502 ? 146.022 146.021 53.036  1.00 79.86  ? 478 ASN H H    1 
ATOM   4593  H HA   . ASN A 1 502 ? 145.861 147.420 51.441  1.00 79.86  ? 478 ASN H HA   1 
ATOM   4594  H HB2  . ASN A 1 502 ? 143.189 146.531 51.547  1.00 79.86  ? 478 ASN H HB2  1 
ATOM   4595  H HB3  . ASN A 1 502 ? 143.722 147.459 50.371  1.00 79.86  ? 478 ASN H HB3  1 
ATOM   4596  H HD21 . ASN A 1 502 ? 142.672 144.826 50.123  1.00 79.86  ? 478 ASN H HD21 1 
ATOM   4597  H HD22 . ASN A 1 502 ? 143.709 143.968 49.484  1.00 79.86  ? 478 ASN H HD22 1 
ATOM   4598  N N    . GLU A 1 503 ? 145.419 149.204 53.441  1.00 74.28  ? 479 GLU H N    1 
ATOM   4599  C CA   . GLU A 1 503 ? 145.207 150.507 54.062  1.00 74.28  ? 479 GLU H CA   1 
ATOM   4600  C C    . GLU A 1 503 ? 143.727 150.786 54.301  1.00 74.28  ? 479 GLU H C    1 
ATOM   4601  O O    . GLU A 1 503 ? 143.267 151.918 54.122  1.00 74.28  ? 479 GLU H O    1 
ATOM   4602  C CB   . GLU A 1 503 ? 145.835 151.620 53.213  1.00 74.28  ? 479 GLU H CB   1 
ATOM   4603  C CG   . GLU A 1 503 ? 145.217 151.836 51.834  1.00 74.28  ? 479 GLU H CG   1 
ATOM   4604  C CD   . GLU A 1 503 ? 145.907 151.037 50.742  1.00 74.28  ? 479 GLU H CD   1 
ATOM   4605  O OE1  . GLU A 1 503 ? 146.805 150.231 51.063  1.00 74.28  ? 479 GLU H OE1  1 
ATOM   4606  O OE2  . GLU A 1 503 ? 145.548 151.215 49.560  1.00 74.28  ? 479 GLU H OE2  1 
ATOM   4607  H H    . GLU A 1 503 ? 146.081 148.772 53.780  1.00 74.28  ? 479 GLU H H    1 
ATOM   4608  H HA   . GLU A 1 503 ? 145.649 150.513 54.926  1.00 74.28  ? 479 GLU H HA   1 
ATOM   4609  H HB2  . GLU A 1 503 ? 145.750 152.455 53.699  1.00 74.28  ? 479 GLU H HB2  1 
ATOM   4610  H HB3  . GLU A 1 503 ? 146.775 151.419 53.089  1.00 74.28  ? 479 GLU H HB3  1 
ATOM   4611  H HG2  . GLU A 1 503 ? 144.282 151.588 51.849  1.00 74.28  ? 479 GLU H HG2  1 
ATOM   4612  H HG3  . GLU A 1 503 ? 145.299 152.775 51.604  1.00 74.28  ? 479 GLU H HG3  1 
ATOM   4613  N N    . VAL A 1 504 ? 142.976 149.763 54.701  1.00 70.40  ? 480 VAL H N    1 
ATOM   4614  C CA   . VAL A 1 504 ? 141.572 149.907 55.066  1.00 70.40  ? 480 VAL H CA   1 
ATOM   4615  C C    . VAL A 1 504 ? 141.265 148.926 56.187  1.00 70.40  ? 480 VAL H C    1 
ATOM   4616  O O    . VAL A 1 504 ? 141.703 147.772 56.155  1.00 70.40  ? 480 VAL H O    1 
ATOM   4617  C CB   . VAL A 1 504 ? 140.638 149.684 53.856  1.00 70.40  ? 480 VAL H CB   1 
ATOM   4618  C CG1  . VAL A 1 504 ? 140.801 148.281 53.291  1.00 70.40  ? 480 VAL H CG1  1 
ATOM   4619  C CG2  . VAL A 1 504 ? 139.192 149.935 54.251  1.00 70.40  ? 480 VAL H CG2  1 
ATOM   4620  H H    . VAL A 1 504 ? 143.267 148.956 54.771  1.00 70.40  ? 480 VAL H H    1 
ATOM   4621  H HA   . VAL A 1 504 ? 141.421 150.805 55.401  1.00 70.40  ? 480 VAL H HA   1 
ATOM   4622  H HB   . VAL A 1 504 ? 140.871 150.315 53.158  1.00 70.40  ? 480 VAL H HB   1 
ATOM   4623  H HG11 . VAL A 1 504 ? 140.169 148.164 52.565  1.00 70.40  ? 480 VAL H HG11 1 
ATOM   4624  H HG12 . VAL A 1 504 ? 141.705 148.181 52.957  1.00 70.40  ? 480 VAL H HG12 1 
ATOM   4625  H HG13 . VAL A 1 504 ? 140.626 147.628 53.985  1.00 70.40  ? 480 VAL H HG13 1 
ATOM   4626  H HG21 . VAL A 1 504 ? 138.639 149.906 53.454  1.00 70.40  ? 480 VAL H HG21 1 
ATOM   4627  H HG22 . VAL A 1 504 ? 138.908 149.248 54.874  1.00 70.40  ? 480 VAL H HG22 1 
ATOM   4628  H HG23 . VAL A 1 504 ? 139.125 150.809 54.666  1.00 70.40  ? 480 VAL H HG23 1 
ATOM   4629  N N    . GLN A 1 505 ? 140.512 149.388 57.181  1.00 62.86  ? 481 GLN H N    1 
ATOM   4630  C CA   . GLN A 1 505 ? 140.217 148.565 58.345  1.00 62.86  ? 481 GLN H CA   1 
ATOM   4631  C C    . GLN A 1 505 ? 139.206 147.481 57.991  1.00 62.86  ? 481 GLN H C    1 
ATOM   4632  O O    . GLN A 1 505 ? 138.207 147.742 57.315  1.00 62.86  ? 481 GLN H O    1 
ATOM   4633  C CB   . GLN A 1 505 ? 139.686 149.437 59.480  1.00 62.86  ? 481 GLN H CB   1 
ATOM   4634  C CG   . GLN A 1 505 ? 139.474 148.693 60.788  1.00 62.86  ? 481 GLN H CG   1 
ATOM   4635  C CD   . GLN A 1 505 ? 139.735 149.558 62.009  1.00 62.86  ? 481 GLN H CD   1 
ATOM   4636  O OE1  . GLN A 1 505 ? 140.190 150.696 61.895  1.00 62.86  ? 481 GLN H OE1  1 
ATOM   4637  N NE2  . GLN A 1 505 ? 139.445 149.019 63.186  1.00 62.86  ? 481 GLN H NE2  1 
ATOM   4638  H H    . GLN A 1 505 ? 140.162 150.174 57.204  1.00 62.86  ? 481 GLN H H    1 
ATOM   4639  H HA   . GLN A 1 505 ? 141.031 148.135 58.648  1.00 62.86  ? 481 GLN H HA   1 
ATOM   4640  H HB2  . GLN A 1 505 ? 140.323 150.151 59.639  1.00 62.86  ? 481 GLN H HB2  1 
ATOM   4641  H HB3  . GLN A 1 505 ? 138.833 149.813 59.212  1.00 62.86  ? 481 GLN H HB3  1 
ATOM   4642  H HG2  . GLN A 1 505 ? 138.555 148.385 60.830  1.00 62.86  ? 481 GLN H HG2  1 
ATOM   4643  H HG3  . GLN A 1 505 ? 140.079 147.935 60.822  1.00 62.86  ? 481 GLN H HG3  1 
ATOM   4644  H HE21 . GLN A 1 505 ? 139.128 148.220 63.227  1.00 62.86  ? 481 GLN H HE21 1 
ATOM   4645  H HE22 . GLN A 1 505 ? 139.574 149.467 63.908  1.00 62.86  ? 481 GLN H HE22 1 
ATOM   4646  N N    . LEU A 1 506 ? 139.473 146.263 58.449  1.00 65.80  ? 482 LEU H N    1 
ATOM   4647  C CA   . LEU A 1 506 ? 138.600 145.129 58.198  1.00 65.80  ? 482 LEU H CA   1 
ATOM   4648  C C    . LEU A 1 506 ? 137.452 145.100 59.201  1.00 65.80  ? 482 LEU H C    1 
ATOM   4649  O O    . LEU A 1 506 ? 137.486 145.791 60.222  1.00 65.80  ? 482 LEU H O    1 
ATOM   4650  C CB   . LEU A 1 506 ? 139.394 143.829 58.281  1.00 65.80  ? 482 LEU H CB   1 
ATOM   4651  C CG   . LEU A 1 506 ? 140.532 143.673 57.272  1.00 65.80  ? 482 LEU H CG   1 
ATOM   4652  C CD1  . LEU A 1 506 ? 141.559 142.685 57.782  1.00 65.80  ? 482 LEU H CD1  1 
ATOM   4653  C CD2  . LEU A 1 506 ? 139.990 143.229 55.925  1.00 65.80  ? 482 LEU H CD2  1 
ATOM   4654  H H    . LEU A 1 506 ? 140.167 146.067 58.917  1.00 65.80  ? 482 LEU H H    1 
ATOM   4655  H HA   . LEU A 1 506 ? 138.230 145.206 57.305  1.00 65.80  ? 482 LEU H HA   1 
ATOM   4656  H HB2  . LEU A 1 506 ? 139.786 143.769 59.166  1.00 65.80  ? 482 LEU H HB2  1 
ATOM   4657  H HB3  . LEU A 1 506 ? 138.788 143.085 58.148  1.00 65.80  ? 482 LEU H HB3  1 
ATOM   4658  H HG   . LEU A 1 506 ? 140.971 144.529 57.152  1.00 65.80  ? 482 LEU H HG   1 
ATOM   4659  H HD11 . LEU A 1 506 ? 142.262 142.592 57.120  1.00 65.80  ? 482 LEU H HD11 1 
ATOM   4660  H HD12 . LEU A 1 506 ? 141.930 143.017 58.614  1.00 65.80  ? 482 LEU H HD12 1 
ATOM   4661  H HD13 . LEU A 1 506 ? 141.128 141.829 57.929  1.00 65.80  ? 482 LEU H HD13 1 
ATOM   4662  H HD21 . LEU A 1 506 ? 140.727 143.148 55.300  1.00 65.80  ? 482 LEU H HD21 1 
ATOM   4663  H HD22 . LEU A 1 506 ? 139.549 142.372 56.030  1.00 65.80  ? 482 LEU H HD22 1 
ATOM   4664  H HD23 . LEU A 1 506 ? 139.357 143.892 55.607  1.00 65.80  ? 482 LEU H HD23 1 
ATOM   4665  N N    . PRO A 1 507 ? 136.414 144.310 58.931  1.00 63.85  ? 483 PRO H N    1 
ATOM   4666  C CA   . PRO A 1 507 ? 135.350 144.147 59.927  1.00 63.85  ? 483 PRO H CA   1 
ATOM   4667  C C    . PRO A 1 507 ? 135.913 143.591 61.223  1.00 63.85  ? 483 PRO H C    1 
ATOM   4668  O O    . PRO A 1 507 ? 136.845 142.785 61.223  1.00 63.85  ? 483 PRO H O    1 
ATOM   4669  C CB   . PRO A 1 507 ? 134.381 143.164 59.260  1.00 63.85  ? 483 PRO H CB   1 
ATOM   4670  C CG   . PRO A 1 507 ? 134.686 143.239 57.809  1.00 63.85  ? 483 PRO H CG   1 
ATOM   4671  C CD   . PRO A 1 507 ? 136.144 143.542 57.706  1.00 63.85  ? 483 PRO H CD   1 
ATOM   4672  H HA   . PRO A 1 507 ? 134.901 144.990 60.095  1.00 63.85  ? 483 PRO H HA   1 
ATOM   4673  H HB2  . PRO A 1 507 ? 134.540 142.269 59.599  1.00 63.85  ? 483 PRO H HB2  1 
ATOM   4674  H HB3  . PRO A 1 507 ? 133.467 143.440 59.433  1.00 63.85  ? 483 PRO H HB3  1 
ATOM   4675  H HG2  . PRO A 1 507 ? 134.485 142.387 57.391  1.00 63.85  ? 483 PRO H HG2  1 
ATOM   4676  H HG3  . PRO A 1 507 ? 134.163 143.949 57.404  1.00 63.85  ? 483 PRO H HG3  1 
ATOM   4677  H HD2  . PRO A 1 507 ? 136.658 142.719 57.699  1.00 63.85  ? 483 PRO H HD2  1 
ATOM   4678  H HD3  . PRO A 1 507 ? 136.321 144.081 56.919  1.00 63.85  ? 483 PRO H HD3  1 
ATOM   4679  N N    . ASP A 1 508 ? 135.343 144.040 62.341  1.00 68.64  ? 484 ASP H N    1 
ATOM   4680  C CA   . ASP A 1 508 ? 135.858 143.627 63.640  1.00 68.64  ? 484 ASP H CA   1 
ATOM   4681  C C    . ASP A 1 508 ? 135.636 142.141 63.888  1.00 68.64  ? 484 ASP H C    1 
ATOM   4682  O O    . ASP A 1 508 ? 136.350 141.534 64.693  1.00 68.64  ? 484 ASP H O    1 
ATOM   4683  C CB   . ASP A 1 508 ? 135.204 144.451 64.746  1.00 68.64  ? 484 ASP H CB   1 
ATOM   4684  C CG   . ASP A 1 508 ? 135.901 144.291 66.079  1.00 68.64  ? 484 ASP H CG   1 
ATOM   4685  O OD1  . ASP A 1 508 ? 135.868 143.176 66.639  1.00 68.64  ? 484 ASP H OD1  1 
ATOM   4686  O OD2  . ASP A 1 508 ? 136.485 145.282 66.566  1.00 68.64  ? 484 ASP H OD2  1 
ATOM   4687  H H    . ASP A 1 508 ? 134.670 144.574 62.373  1.00 68.64  ? 484 ASP H H    1 
ATOM   4688  H HA   . ASP A 1 508 ? 136.813 143.795 63.668  1.00 68.64  ? 484 ASP H HA   1 
ATOM   4689  H HB2  . ASP A 1 508 ? 135.233 145.389 64.502  1.00 68.64  ? 484 ASP H HB2  1 
ATOM   4690  H HB3  . ASP A 1 508 ? 134.283 144.164 64.852  1.00 68.64  ? 484 ASP H HB3  1 
ATOM   4691  N N    . ALA A 1 509 ? 134.655 141.538 63.213  1.00 69.32  ? 485 ALA H N    1 
ATOM   4692  C CA   . ALA A 1 509 ? 134.388 140.118 63.410  1.00 69.32  ? 485 ALA H CA   1 
ATOM   4693  C C    . ALA A 1 509 ? 135.462 139.234 62.790  1.00 69.32  ? 485 ALA H C    1 
ATOM   4694  O O    . ALA A 1 509 ? 135.485 138.028 63.054  1.00 69.32  ? 485 ALA H O    1 
ATOM   4695  C CB   . ALA A 1 509 ? 133.021 139.755 62.829  1.00 69.32  ? 485 ALA H CB   1 
ATOM   4696  H H    . ALA A 1 509 ? 134.138 141.924 62.645  1.00 69.32  ? 485 ALA H H    1 
ATOM   4697  H HA   . ALA A 1 509 ? 134.365 139.932 64.362  1.00 69.32  ? 485 ALA H HA   1 
ATOM   4698  H HB1  . ALA A 1 509 ? 132.861 138.808 62.967  1.00 69.32  ? 485 ALA H HB1  1 
ATOM   4699  H HB2  . ALA A 1 509 ? 132.339 140.275 63.281  1.00 69.32  ? 485 ALA H HB2  1 
ATOM   4700  H HB3  . ALA A 1 509 ? 133.018 139.957 61.881  1.00 69.32  ? 485 ALA H HB3  1 
ATOM   4701  N N    . ARG A 1 510 ? 136.347 139.801 61.969  1.00 66.50  ? 486 ARG H N    1 
ATOM   4702  C CA   . ARG A 1 510 ? 137.373 139.008 61.307  1.00 66.50  ? 486 ARG H CA   1 
ATOM   4703  C C    . ARG A 1 510 ? 138.462 138.523 62.256  1.00 66.50  ? 486 ARG H C    1 
ATOM   4704  O O    . ARG A 1 510 ? 139.207 137.610 61.889  1.00 66.50  ? 486 ARG H O    1 
ATOM   4705  C CB   . ARG A 1 510 ? 138.012 139.820 60.180  1.00 66.50  ? 486 ARG H CB   1 
ATOM   4706  C CG   . ARG A 1 510 ? 137.145 139.959 58.941  1.00 66.50  ? 486 ARG H CG   1 
ATOM   4707  C CD   . ARG A 1 510 ? 136.975 138.633 58.216  1.00 66.50  ? 486 ARG H CD   1 
ATOM   4708  N NE   . ARG A 1 510 ? 138.252 137.997 57.916  1.00 66.50  ? 486 ARG H NE   1 
ATOM   4709  C CZ   . ARG A 1 510 ? 139.094 138.409 56.978  1.00 66.50  ? 486 ARG H CZ   1 
ATOM   4710  N NH1  . ARG A 1 510 ? 138.827 139.461 56.222  1.00 66.50  ? 486 ARG H NH1  1 
ATOM   4711  N NH2  . ARG A 1 510 ? 140.233 137.749 56.794  1.00 66.50  ? 486 ARG H NH2  1 
ATOM   4712  H H    . ARG A 1 510 ? 136.372 140.639 61.781  1.00 66.50  ? 486 ARG H H    1 
ATOM   4713  H HA   . ARG A 1 510 ? 136.957 138.225 60.916  1.00 66.50  ? 486 ARG H HA   1 
ATOM   4714  H HB2  . ARG A 1 510 ? 138.194 140.714 60.510  1.00 66.50  ? 486 ARG H HB2  1 
ATOM   4715  H HB3  . ARG A 1 510 ? 138.843 139.395 59.920  1.00 66.50  ? 486 ARG H HB3  1 
ATOM   4716  H HG2  . ARG A 1 510 ? 136.266 140.276 59.201  1.00 66.50  ? 486 ARG H HG2  1 
ATOM   4717  H HG3  . ARG A 1 510 ? 137.561 140.587 58.330  1.00 66.50  ? 486 ARG H HG3  1 
ATOM   4718  H HD2  . ARG A 1 510 ? 136.459 138.028 58.771  1.00 66.50  ? 486 ARG H HD2  1 
ATOM   4719  H HD3  . ARG A 1 510 ? 136.513 138.789 57.378  1.00 66.50  ? 486 ARG H HD3  1 
ATOM   4720  H HE   . ARG A 1 510 ? 138.459 137.288 58.356  1.00 66.50  ? 486 ARG H HE   1 
ATOM   4721  H HH11 . ARG A 1 510 ? 138.094 139.897 56.331  1.00 66.50  ? 486 ARG H HH11 1 
ATOM   4722  H HH12 . ARG A 1 510 ? 139.389 139.710 55.620  1.00 66.50  ? 486 ARG H HH12 1 
ATOM   4723  H HH21 . ARG A 1 510 ? 140.416 137.063 57.280  1.00 66.50  ? 486 ARG H HH21 1 
ATOM   4724  H HH22 . ARG A 1 510 ? 140.786 138.007 56.188  1.00 66.50  ? 486 ARG H HH22 1 
ATOM   4725  N N    . HIS A 1 511 ? 138.578 139.098 63.452  1.00 66.73  ? 487 HIS H N    1 
ATOM   4726  C CA   . HIS A 1 511 ? 139.649 138.740 64.369  1.00 66.73  ? 487 HIS H CA   1 
ATOM   4727  C C    . HIS A 1 511 ? 139.109 138.681 65.789  1.00 66.73  ? 487 HIS H C    1 
ATOM   4728  O O    . HIS A 1 511 ? 137.966 139.053 66.063  1.00 66.73  ? 487 HIS H O    1 
ATOM   4729  C CB   . HIS A 1 511 ? 140.818 139.729 64.286  1.00 66.73  ? 487 HIS H CB   1 
ATOM   4730  C CG   . HIS A 1 511 ? 140.428 141.150 64.542  1.00 66.73  ? 487 HIS H CG   1 
ATOM   4731  N ND1  . HIS A 1 511 ? 140.210 141.643 65.809  1.00 66.73  ? 487 HIS H ND1  1 
ATOM   4732  C CD2  . HIS A 1 511 ? 140.224 142.185 63.694  1.00 66.73  ? 487 HIS H CD2  1 
ATOM   4733  C CE1  . HIS A 1 511 ? 139.885 142.921 65.732  1.00 66.73  ? 487 HIS H CE1  1 
ATOM   4734  N NE2  . HIS A 1 511 ? 139.887 143.274 64.459  1.00 66.73  ? 487 HIS H NE2  1 
ATOM   4735  H H    . HIS A 1 511 ? 138.045 139.701 63.754  1.00 66.73  ? 487 HIS H H    1 
ATOM   4736  H HA   . HIS A 1 511 ? 139.985 137.859 64.141  1.00 66.73  ? 487 HIS H HA   1 
ATOM   4737  H HB2  . HIS A 1 511 ? 141.485 139.483 64.945  1.00 66.73  ? 487 HIS H HB2  1 
ATOM   4738  H HB3  . HIS A 1 511 ? 141.202 139.684 63.397  1.00 66.73  ? 487 HIS H HB3  1 
ATOM   4739  H HD1  . HIS A 1 511 ? 140.274 141.189 66.537  1.00 66.73  ? 487 HIS H HD1  1 
ATOM   4740  H HD2  . HIS A 1 511 ? 140.297 142.163 62.768  1.00 66.73  ? 487 HIS H HD2  1 
ATOM   4741  H HE1  . HIS A 1 511 ? 139.688 143.477 66.451  1.00 66.73  ? 487 HIS H HE1  1 
ATOM   4742  N N    . SER A 1 512 ? 139.954 138.193 66.694  1.00 67.42  ? 488 SER H N    1 
ATOM   4743  C CA   . SER A 1 512 ? 139.602 138.042 68.098  1.00 67.42  ? 488 SER H CA   1 
ATOM   4744  C C    . SER A 1 512 ? 140.727 138.588 68.965  1.00 67.42  ? 488 SER H C    1 
ATOM   4745  O O    . SER A 1 512 ? 141.900 138.551 68.590  1.00 67.42  ? 488 SER H O    1 
ATOM   4746  C CB   . SER A 1 512 ? 139.331 136.574 68.453  1.00 67.42  ? 488 SER H CB   1 
ATOM   4747  O OG   . SER A 1 512 ? 139.056 136.427 69.834  1.00 67.42  ? 488 SER H OG   1 
ATOM   4748  H H    . SER A 1 512 ? 140.754 137.937 66.512  1.00 67.42  ? 488 SER H H    1 
ATOM   4749  H HA   . SER A 1 512 ? 138.800 138.553 68.287  1.00 67.42  ? 488 SER H HA   1 
ATOM   4750  H HB2  . SER A 1 512 ? 138.566 136.263 67.945  1.00 67.42  ? 488 SER H HB2  1 
ATOM   4751  H HB3  . SER A 1 512 ? 140.114 136.047 68.230  1.00 67.42  ? 488 SER H HB3  1 
ATOM   4752  H HG   . SER A 1 512 ? 139.101 135.616 70.048  1.00 67.42  ? 488 SER H HG   1 
ATOM   4753  N N    . THR A 1 513 ? 140.357 139.093 70.141  1.00 54.18  ? 489 THR H N    1 
ATOM   4754  C CA   . THR A 1 513 ? 141.310 139.721 71.043  1.00 54.18  ? 489 THR H CA   1 
ATOM   4755  C C    . THR A 1 513 ? 141.028 139.295 72.475  1.00 54.18  ? 489 THR H C    1 
ATOM   4756  O O    . THR A 1 513 ? 139.896 138.957 72.830  1.00 54.18  ? 489 THR H O    1 
ATOM   4757  C CB   . THR A 1 513 ? 141.258 141.249 70.940  1.00 54.18  ? 489 THR H CB   1 
ATOM   4758  O OG1  . THR A 1 513 ? 141.355 141.637 69.565  1.00 54.18  ? 489 THR H OG1  1 
ATOM   4759  C CG2  . THR A 1 513 ? 142.397 141.884 71.728  1.00 54.18  ? 489 THR H CG2  1 
ATOM   4760  H H    . THR A 1 513 ? 139.551 139.081 70.439  1.00 54.18  ? 489 THR H H    1 
ATOM   4761  H HA   . THR A 1 513 ? 142.208 139.432 70.815  1.00 54.18  ? 489 THR H HA   1 
ATOM   4762  H HB   . THR A 1 513 ? 140.418 141.568 71.306  1.00 54.18  ? 489 THR H HB   1 
ATOM   4763  H HG1  . THR A 1 513 ? 141.318 142.474 69.499  1.00 54.18  ? 489 THR H HG1  1 
ATOM   4764  H HG21 . THR A 1 513 ? 142.431 142.836 71.551  1.00 54.18  ? 489 THR H HG21 1 
ATOM   4765  H HG22 . THR A 1 513 ? 142.262 141.751 72.679  1.00 54.18  ? 489 THR H HG22 1 
ATOM   4766  H HG23 . THR A 1 513 ? 143.243 141.485 71.470  1.00 54.18  ? 489 THR H HG23 1 
ATOM   4767  N N    . THR A 1 514 ? 142.076 139.317 73.294  1.00 42.51  ? 490 THR H N    1 
ATOM   4768  C CA   . THR A 1 514 ? 141.991 138.973 74.706  1.00 42.51  ? 490 THR H CA   1 
ATOM   4769  C C    . THR A 1 514 ? 142.024 140.249 75.534  1.00 42.51  ? 490 THR H C    1 
ATOM   4770  O O    . THR A 1 514 ? 142.761 141.186 75.211  1.00 42.51  ? 490 THR H O    1 
ATOM   4771  C CB   . THR A 1 514 ? 143.140 138.050 75.118  1.00 42.51  ? 490 THR H CB   1 
ATOM   4772  O OG1  . THR A 1 514 ? 144.392 138.715 74.920  1.00 42.51  ? 490 THR H OG1  1 
ATOM   4773  C CG2  . THR A 1 514 ? 143.125 136.784 74.291  1.00 42.51  ? 490 THR H CG2  1 
ATOM   4774  H H    . THR A 1 514 ? 142.870 139.535 73.044  1.00 42.51  ? 490 THR H H    1 
ATOM   4775  H HA   . THR A 1 514 ? 141.153 138.516 74.880  1.00 42.51  ? 490 THR H HA   1 
ATOM   4776  H HB   . THR A 1 514 ? 143.044 137.810 76.053  1.00 42.51  ? 490 THR H HB   1 
ATOM   4777  H HG1  . THR A 1 514 ? 145.023 138.215 75.161  1.00 42.51  ? 490 THR H HG1  1 
ATOM   4778  H HG21 . THR A 1 514 ? 143.830 136.187 74.587  1.00 42.51  ? 490 THR H HG21 1 
ATOM   4779  H HG22 . THR A 1 514 ? 142.270 136.335 74.389  1.00 42.51  ? 490 THR H HG22 1 
ATOM   4780  H HG23 . THR A 1 514 ? 143.264 136.997 73.356  1.00 42.51  ? 490 THR H HG23 1 
ATOM   4781  N N    . GLN A 1 515 ? 141.222 140.286 76.593  1.00 36.45  ? 491 GLN H N    1 
ATOM   4782  C CA   . GLN A 1 515 ? 141.208 141.447 77.463  1.00 36.45  ? 491 GLN H CA   1 
ATOM   4783  C C    . GLN A 1 515 ? 142.568 141.593 78.142  1.00 36.45  ? 491 GLN H C    1 
ATOM   4784  O O    . GLN A 1 515 ? 143.244 140.595 78.404  1.00 36.45  ? 491 GLN H O    1 
ATOM   4785  C CB   . GLN A 1 515 ? 140.112 141.313 78.515  1.00 36.45  ? 491 GLN H CB   1 
ATOM   4786  C CG   . GLN A 1 515 ? 140.548 140.567 79.763  1.00 36.45  ? 491 GLN H CG   1 
ATOM   4787  C CD   . GLN A 1 515 ? 139.381 140.017 80.550  1.00 36.45  ? 491 GLN H CD   1 
ATOM   4788  O OE1  . GLN A 1 515 ? 138.246 140.005 80.073  1.00 36.45  ? 491 GLN H OE1  1 
ATOM   4789  N NE2  . GLN A 1 515 ? 139.652 139.558 81.766  1.00 36.45  ? 491 GLN H NE2  1 
ATOM   4790  H H    . GLN A 1 515 ? 140.683 139.657 76.825  1.00 36.45  ? 491 GLN H H    1 
ATOM   4791  H HA   . GLN A 1 515 ? 141.028 142.235 76.930  1.00 36.45  ? 491 GLN H HA   1 
ATOM   4792  H HB2  . GLN A 1 515 ? 139.827 142.201 78.784  1.00 36.45  ? 491 GLN H HB2  1 
ATOM   4793  H HB3  . GLN A 1 515 ? 139.366 140.833 78.124  1.00 36.45  ? 491 GLN H HB3  1 
ATOM   4794  H HG2  . GLN A 1 515 ? 141.110 139.818 79.507  1.00 36.45  ? 491 GLN H HG2  1 
ATOM   4795  H HG3  . GLN A 1 515 ? 141.039 141.172 80.341  1.00 36.45  ? 491 GLN H HG3  1 
ATOM   4796  H HE21 . GLN A 1 515 ? 140.457 139.584 82.065  1.00 36.45  ? 491 GLN H HE21 1 
ATOM   4797  H HE22 . GLN A 1 515 ? 139.021 139.235 82.254  1.00 36.45  ? 491 GLN H HE22 1 
ATOM   4798  N N    . PRO A 1 516 ? 143.003 142.820 78.432  1.00 29.08  ? 492 PRO H N    1 
ATOM   4799  C CA   . PRO A 1 516 ? 144.305 142.987 79.084  1.00 29.08  ? 492 PRO H CA   1 
ATOM   4800  C C    . PRO A 1 516 ? 144.349 142.258 80.417  1.00 29.08  ? 492 PRO H C    1 
ATOM   4801  O O    . PRO A 1 516 ? 143.393 142.283 81.192  1.00 29.08  ? 492 PRO H O    1 
ATOM   4802  C CB   . PRO A 1 516 ? 144.425 144.504 79.262  1.00 29.08  ? 492 PRO H CB   1 
ATOM   4803  C CG   . PRO A 1 516 ? 143.515 145.075 78.260  1.00 29.08  ? 492 PRO H CG   1 
ATOM   4804  C CD   . PRO A 1 516 ? 142.378 144.118 78.136  1.00 29.08  ? 492 PRO H CD   1 
ATOM   4805  H HA   . PRO A 1 516 ? 145.020 142.667 78.513  1.00 29.08  ? 492 PRO H HA   1 
ATOM   4806  H HB2  . PRO A 1 516 ? 144.148 144.752 80.158  1.00 29.08  ? 492 PRO H HB2  1 
ATOM   4807  H HB3  . PRO A 1 516 ? 145.339 144.782 79.094  1.00 29.08  ? 492 PRO H HB3  1 
ATOM   4808  H HG2  . PRO A 1 516 ? 143.200 145.940 78.564  1.00 29.08  ? 492 PRO H HG2  1 
ATOM   4809  H HG3  . PRO A 1 516 ? 143.980 145.161 77.413  1.00 29.08  ? 492 PRO H HG3  1 
ATOM   4810  H HD2  . PRO A 1 516 ? 141.690 144.320 78.789  1.00 29.08  ? 492 PRO H HD2  1 
ATOM   4811  H HD3  . PRO A 1 516 ? 142.028 144.133 77.232  1.00 29.08  ? 492 PRO H HD3  1 
ATOM   4812  N N    . ARG A 1 517 ? 145.479 141.603 80.673  1.00 33.61  ? 493 ARG H N    1 
ATOM   4813  C CA   . ARG A 1 517 ? 145.718 140.927 81.936  1.00 33.61  ? 493 ARG H CA   1 
ATOM   4814  C C    . ARG A 1 517 ? 147.079 141.350 82.460  1.00 33.61  ? 493 ARG H C    1 
ATOM   4815  O O    . ARG A 1 517 ? 147.954 141.760 81.695  1.00 33.61  ? 493 ARG H O    1 
ATOM   4816  C CB   . ARG A 1 517 ? 145.654 139.406 81.791  1.00 33.61  ? 493 ARG H CB   1 
ATOM   4817  C CG   . ARG A 1 517 ? 144.268 138.826 82.035  1.00 33.61  ? 493 ARG H CG   1 
ATOM   4818  C CD   . ARG A 1 517 ? 144.227 137.322 81.793  1.00 33.61  ? 493 ARG H CD   1 
ATOM   4819  N NE   . ARG A 1 517 ? 145.011 136.930 80.625  1.00 33.61  ? 493 ARG H NE   1 
ATOM   4820  C CZ   . ARG A 1 517 ? 145.725 135.817 80.528  1.00 33.61  ? 493 ARG H CZ   1 
ATOM   4821  N NH1  . ARG A 1 517 ? 145.761 134.925 81.505  1.00 33.61  ? 493 ARG H NH1  1 
ATOM   4822  N NH2  . ARG A 1 517 ? 146.422 135.591 79.419  1.00 33.61  ? 493 ARG H NH2  1 
ATOM   4823  H H    . ARG A 1 517 ? 146.133 141.538 80.118  1.00 33.61  ? 493 ARG H H    1 
ATOM   4824  H HA   . ARG A 1 517 ? 145.047 141.199 82.581  1.00 33.61  ? 493 ARG H HA   1 
ATOM   4825  H HB2  . ARG A 1 517 ? 145.926 139.177 80.889  1.00 33.61  ? 493 ARG H HB2  1 
ATOM   4826  H HB3  . ARG A 1 517 ? 146.262 139.003 82.431  1.00 33.61  ? 493 ARG H HB3  1 
ATOM   4827  H HG2  . ARG A 1 517 ? 144.012 138.991 82.956  1.00 33.61  ? 493 ARG H HG2  1 
ATOM   4828  H HG3  . ARG A 1 517 ? 143.636 139.248 81.431  1.00 33.61  ? 493 ARG H HG3  1 
ATOM   4829  H HD2  . ARG A 1 517 ? 144.587 136.875 82.573  1.00 33.61  ? 493 ARG H HD2  1 
ATOM   4830  H HD3  . ARG A 1 517 ? 143.309 137.049 81.645  1.00 33.61  ? 493 ARG H HD3  1 
ATOM   4831  H HE   . ARG A 1 517 ? 144.988 137.448 79.939  1.00 33.61  ? 493 ARG H HE   1 
ATOM   4832  H HH11 . ARG A 1 517 ? 145.317 135.055 82.229  1.00 33.61  ? 493 ARG H HH11 1 
ATOM   4833  H HH12 . ARG A 1 517 ? 146.232 134.211 81.415  1.00 33.61  ? 493 ARG H HH12 1 
ATOM   4834  H HH21 . ARG A 1 517 ? 146.406 136.163 78.777  1.00 33.61  ? 493 ARG H HH21 1 
ATOM   4835  H HH22 . ARG A 1 517 ? 146.888 134.872 79.343  1.00 33.61  ? 493 ARG H HH22 1 
ATOM   4836  N N    . LYS A 1 518 ? 147.244 141.257 83.776  1.00 43.08  ? 494 LYS H N    1 
ATOM   4837  C CA   . LYS A 1 518 ? 148.435 141.779 84.432  1.00 43.08  ? 494 LYS H CA   1 
ATOM   4838  C C    . LYS A 1 518 ? 149.604 140.834 84.198  1.00 43.08  ? 494 LYS H C    1 
ATOM   4839  O O    . LYS A 1 518 ? 149.590 139.691 84.664  1.00 43.08  ? 494 LYS H O    1 
ATOM   4840  C CB   . LYS A 1 518 ? 148.180 141.960 85.927  1.00 43.08  ? 494 LYS H CB   1 
ATOM   4841  C CG   . LYS A 1 518 ? 149.312 142.641 86.677  1.00 43.08  ? 494 LYS H CG   1 
ATOM   4842  C CD   . LYS A 1 518 ? 149.425 144.114 86.318  1.00 43.08  ? 494 LYS H CD   1 
ATOM   4843  C CE   . LYS A 1 518 ? 150.724 144.718 86.834  1.00 43.08  ? 494 LYS H CE   1 
ATOM   4844  N NZ   . LYS A 1 518 ? 150.793 144.730 88.319  1.00 43.08  ? 494 LYS H NZ   1 
ATOM   4845  H H    . LYS A 1 518 ? 146.678 140.894 84.312  1.00 43.08  ? 494 LYS H H    1 
ATOM   4846  H HA   . LYS A 1 518 ? 148.656 142.641 84.048  1.00 43.08  ? 494 LYS H HA   1 
ATOM   4847  H HB2  . LYS A 1 518 ? 147.383 142.501 86.042  1.00 43.08  ? 494 LYS H HB2  1 
ATOM   4848  H HB3  . LYS A 1 518 ? 148.044 141.087 86.326  1.00 43.08  ? 494 LYS H HB3  1 
ATOM   4849  H HG2  . LYS A 1 518 ? 149.146 142.575 87.631  1.00 43.08  ? 494 LYS H HG2  1 
ATOM   4850  H HG3  . LYS A 1 518 ? 150.152 142.210 86.456  1.00 43.08  ? 494 LYS H HG3  1 
ATOM   4851  H HD2  . LYS A 1 518 ? 149.408 144.215 85.355  1.00 43.08  ? 494 LYS H HD2  1 
ATOM   4852  H HD3  . LYS A 1 518 ? 148.686 144.598 86.718  1.00 43.08  ? 494 LYS H HD3  1 
ATOM   4853  H HE2  . LYS A 1 518 ? 151.471 144.195 86.502  1.00 43.08  ? 494 LYS H HE2  1 
ATOM   4854  H HE3  . LYS A 1 518 ? 150.794 145.633 86.521  1.00 43.08  ? 494 LYS H HE3  1 
ATOM   4855  H HZ1  . LYS A 1 518 ? 151.571 145.072 88.584  1.00 43.08  ? 494 LYS H HZ1  1 
ATOM   4856  H HZ2  . LYS A 1 518 ? 150.132 145.226 88.650  1.00 43.08  ? 494 LYS H HZ2  1 
ATOM   4857  H HZ3  . LYS A 1 518 ? 150.719 143.901 88.635  1.00 43.08  ? 494 LYS H HZ3  1 
ATOM   4858  N N    . THR A 1 519 ? 150.615 141.312 83.480  1.00 46.24  ? 495 THR H N    1 
ATOM   4859  C CA   . THR A 1 519 ? 151.815 140.525 83.280  1.00 46.24  ? 495 THR H CA   1 
ATOM   4860  C C    . THR A 1 519 ? 152.448 140.200 84.630  1.00 46.24  ? 495 THR H C    1 
ATOM   4861  O O    . THR A 1 519 ? 152.109 140.777 85.664  1.00 46.24  ? 495 THR H O    1 
ATOM   4862  C CB   . THR A 1 519 ? 152.808 141.273 82.389  1.00 46.24  ? 495 THR H CB   1 
ATOM   4863  O OG1  . THR A 1 519 ? 153.966 140.461 82.169  1.00 46.24  ? 495 THR H OG1  1 
ATOM   4864  C CG2  . THR A 1 519 ? 153.240 142.572 83.036  1.00 46.24  ? 495 THR H CG2  1 
ATOM   4865  H H    . THR A 1 519 ? 150.626 142.083 83.101  1.00 46.24  ? 495 THR H H    1 
ATOM   4866  H HA   . THR A 1 519 ? 151.583 139.690 82.843  1.00 46.24  ? 495 THR H HA   1 
ATOM   4867  H HB   . THR A 1 519 ? 152.389 141.477 81.538  1.00 46.24  ? 495 THR H HB   1 
ATOM   4868  H HG1  . THR A 1 519 ? 154.516 140.872 81.686  1.00 46.24  ? 495 THR H HG1  1 
ATOM   4869  H HG21 . THR A 1 519 ? 153.748 143.103 82.402  1.00 46.24  ? 495 THR H HG21 1 
ATOM   4870  H HG22 . THR A 1 519 ? 152.464 143.080 83.319  1.00 46.24  ? 495 THR H HG22 1 
ATOM   4871  H HG23 . THR A 1 519 ? 153.796 142.391 83.809  1.00 46.24  ? 495 THR H HG23 1 
ATOM   4872  N N    . LYS A 1 520 ? 153.384 139.250 84.610  1.00 53.35  ? 496 LYS H N    1 
ATOM   4873  C CA   . LYS A 1 520 ? 154.035 138.839 85.849  1.00 53.35  ? 496 LYS H CA   1 
ATOM   4874  C C    . LYS A 1 520 ? 154.781 140.002 86.489  1.00 53.35  ? 496 LYS H C    1 
ATOM   4875  O O    . LYS A 1 520 ? 154.812 140.129 87.719  1.00 53.35  ? 496 LYS H O    1 
ATOM   4876  C CB   . LYS A 1 520 ? 154.979 137.669 85.573  1.00 53.35  ? 496 LYS H CB   1 
ATOM   4877  C CG   . LYS A 1 520 ? 156.105 137.982 84.598  1.00 53.35  ? 496 LYS H CG   1 
ATOM   4878  C CD   . LYS A 1 520 ? 156.936 136.740 84.305  1.00 53.35  ? 496 LYS H CD   1 
ATOM   4879  C CE   . LYS A 1 520 ? 156.204 135.793 83.360  1.00 53.35  ? 496 LYS H CE   1 
ATOM   4880  N NZ   . LYS A 1 520 ? 156.966 134.540 83.094  1.00 53.35  ? 496 LYS H NZ   1 
ATOM   4881  H H    . LYS A 1 520 ? 153.654 138.837 83.906  1.00 53.35  ? 496 LYS H H    1 
ATOM   4882  H HA   . LYS A 1 520 ? 153.359 138.537 86.475  1.00 53.35  ? 496 LYS H HA   1 
ATOM   4883  H HB2  . LYS A 1 520 ? 155.383 137.395 86.411  1.00 53.35  ? 496 LYS H HB2  1 
ATOM   4884  H HB3  . LYS A 1 520 ? 154.460 136.936 85.206  1.00 53.35  ? 496 LYS H HB3  1 
ATOM   4885  H HG2  . LYS A 1 520 ? 155.731 138.303 83.763  1.00 53.35  ? 496 LYS H HG2  1 
ATOM   4886  H HG3  . LYS A 1 520 ? 156.689 138.653 84.985  1.00 53.35  ? 496 LYS H HG3  1 
ATOM   4887  H HD2  . LYS A 1 520 ? 157.772 137.002 83.889  1.00 53.35  ? 496 LYS H HD2  1 
ATOM   4888  H HD3  . LYS A 1 520 ? 157.109 136.269 85.135  1.00 53.35  ? 496 LYS H HD3  1 
ATOM   4889  H HE2  . LYS A 1 520 ? 155.353 135.545 83.752  1.00 53.35  ? 496 LYS H HE2  1 
ATOM   4890  H HE3  . LYS A 1 520 ? 156.061 136.241 82.512  1.00 53.35  ? 496 LYS H HE3  1 
ATOM   4891  H HZ1  . LYS A 1 520 ? 156.711 134.187 82.318  1.00 53.35  ? 496 LYS H HZ1  1 
ATOM   4892  H HZ2  . LYS A 1 520 ? 157.838 134.714 83.062  1.00 53.35  ? 496 LYS H HZ2  1 
ATOM   4893  H HZ3  . LYS A 1 520 ? 156.817 133.952 83.744  1.00 53.35  ? 496 LYS H HZ3  1 
ATOM   4894  N N    . GLY A 1 521 ? 155.382 140.864 85.672  1.00 65.27  ? 497 GLY H N    1 
ATOM   4895  C CA   . GLY A 1 521 ? 156.058 142.042 86.175  1.00 65.27  ? 497 GLY H CA   1 
ATOM   4896  C C    . GLY A 1 521 ? 155.121 143.225 86.291  1.00 65.27  ? 497 GLY H C    1 
ATOM   4897  O O    . GLY A 1 521 ? 154.114 143.158 87.003  1.00 65.27  ? 497 GLY H O    1 
ATOM   4898  H H    . GLY A 1 521 ? 155.410 140.783 84.817  1.00 65.27  ? 497 GLY H H    1 
ATOM   4899  H HA2  . GLY A 1 521 ? 156.431 141.856 87.051  1.00 65.27  ? 497 GLY H HA2  1 
ATOM   4900  H HA3  . GLY A 1 521 ? 156.782 142.281 85.576  1.00 65.27  ? 497 GLY H HA3  1 
ATOM   4901  N N    . SER A 1 522 ? 155.441 144.317 85.602  1.00 58.94  ? 498 SER H N    1 
ATOM   4902  C CA   . SER A 1 522 ? 154.616 145.516 85.591  1.00 58.94  ? 498 SER H CA   1 
ATOM   4903  C C    . SER A 1 522 ? 154.132 145.776 84.173  1.00 58.94  ? 498 SER H C    1 
ATOM   4904  O O    . SER A 1 522 ? 154.945 145.910 83.252  1.00 58.94  ? 498 SER H O    1 
ATOM   4905  C CB   . SER A 1 522 ? 155.396 146.725 86.113  1.00 58.94  ? 498 SER H CB   1 
ATOM   4906  O OG   . SER A 1 522 ? 154.605 147.900 86.068  1.00 58.94  ? 498 SER H OG   1 
ATOM   4907  H H    . SER A 1 522 ? 156.151 144.386 85.121  1.00 58.94  ? 498 SER H H    1 
ATOM   4908  H HA   . SER A 1 522 ? 153.841 145.385 86.158  1.00 58.94  ? 498 SER H HA   1 
ATOM   4909  H HB2  . SER A 1 522 ? 155.660 146.558 87.032  1.00 58.94  ? 498 SER H HB2  1 
ATOM   4910  H HB3  . SER A 1 522 ? 156.183 146.855 85.562  1.00 58.94  ? 498 SER H HB3  1 
ATOM   4911  H HG   . SER A 1 522 ? 155.052 148.558 86.337  1.00 58.94  ? 498 SER H HG   1 
ATOM   4912  N N    . GLY A 1 523 ? 152.815 145.851 84.001  1.00 41.06  ? 499 GLY H N    1 
ATOM   4913  C CA   . GLY A 1 523 ? 152.244 146.137 82.702  1.00 41.06  ? 499 GLY H CA   1 
ATOM   4914  C C    . GLY A 1 523 ? 151.062 145.259 82.354  1.00 41.06  ? 499 GLY H C    1 
ATOM   4915  O O    . GLY A 1 523 ? 150.310 144.832 83.234  1.00 41.06  ? 499 GLY H O    1 
ATOM   4916  H H    . GLY A 1 523 ? 152.234 145.738 84.625  1.00 41.06  ? 499 GLY H H    1 
ATOM   4917  H HA2  . GLY A 1 523 ? 151.953 147.062 82.677  1.00 41.06  ? 499 GLY H HA2  1 
ATOM   4918  H HA3  . GLY A 1 523 ? 152.920 146.014 82.017  1.00 41.06  ? 499 GLY H HA3  1 
ATOM   4919  N N    . PHE A 1 524 ? 150.895 144.982 81.066  1.00 34.13  ? 500 PHE H N    1 
ATOM   4920  C CA   . PHE A 1 524 ? 149.775 144.192 80.579  1.00 34.13  ? 500 PHE H CA   1 
ATOM   4921  C C    . PHE A 1 524 ? 150.190 143.554 79.261  1.00 34.13  ? 500 PHE H C    1 
ATOM   4922  O O    . PHE A 1 524 ? 151.175 143.959 78.640  1.00 34.13  ? 500 PHE H O    1 
ATOM   4923  C CB   . PHE A 1 524 ? 148.531 145.060 80.393  1.00 34.13  ? 500 PHE H CB   1 
ATOM   4924  C CG   . PHE A 1 524 ? 147.897 145.512 81.675  1.00 34.13  ? 500 PHE H CG   1 
ATOM   4925  C CD1  . PHE A 1 524 ? 147.044 144.681 82.376  1.00 34.13  ? 500 PHE H CD1  1 
ATOM   4926  C CD2  . PHE A 1 524 ? 148.142 146.778 82.170  1.00 34.13  ? 500 PHE H CD2  1 
ATOM   4927  C CE1  . PHE A 1 524 ? 146.454 145.101 83.552  1.00 34.13  ? 500 PHE H CE1  1 
ATOM   4928  C CE2  . PHE A 1 524 ? 147.558 147.201 83.344  1.00 34.13  ? 500 PHE H CE2  1 
ATOM   4929  C CZ   . PHE A 1 524 ? 146.713 146.360 84.036  1.00 34.13  ? 500 PHE H CZ   1 
ATOM   4930  H H    . PHE A 1 524 ? 151.427 145.246 80.444  1.00 34.13  ? 500 PHE H H    1 
ATOM   4931  H HA   . PHE A 1 524 ? 149.572 143.489 81.215  1.00 34.13  ? 500 PHE H HA   1 
ATOM   4932  H HB2  . PHE A 1 524 ? 148.795 145.855 79.909  1.00 34.13  ? 500 PHE H HB2  1 
ATOM   4933  H HB3  . PHE A 1 524 ? 147.869 144.564 79.886  1.00 34.13  ? 500 PHE H HB3  1 
ATOM   4934  H HD1  . PHE A 1 524 ? 146.867 143.828 82.052  1.00 34.13  ? 500 PHE H HD1  1 
ATOM   4935  H HD2  . PHE A 1 524 ? 148.712 147.349 81.708  1.00 34.13  ? 500 PHE H HD2  1 
ATOM   4936  H HE1  . PHE A 1 524 ? 145.885 144.531 84.017  1.00 34.13  ? 500 PHE H HE1  1 
ATOM   4937  H HE2  . PHE A 1 524 ? 147.733 148.054 83.669  1.00 34.13  ? 500 PHE H HE2  1 
ATOM   4938  H HZ   . PHE A 1 524 ? 146.318 146.646 84.828  1.00 34.13  ? 500 PHE H HZ   1 
ATOM   4939  N N    . PHE A 1 525 ? 149.426 142.550 78.836  1.00 33.51  ? 501 PHE H N    1 
ATOM   4940  C CA   . PHE A 1 525 ? 149.653 141.935 77.538  1.00 33.51  ? 501 PHE H CA   1 
ATOM   4941  C C    . PHE A 1 525 ? 148.318 141.520 76.937  1.00 33.51  ? 501 PHE H C    1 
ATOM   4942  O O    . PHE A 1 525 ? 147.350 141.259 77.655  1.00 33.51  ? 501 PHE H O    1 
ATOM   4943  C CB   . PHE A 1 525 ? 150.596 140.726 77.640  1.00 33.51  ? 501 PHE H CB   1 
ATOM   4944  C CG   . PHE A 1 525 ? 150.007 139.550 78.365  1.00 33.51  ? 501 PHE H CG   1 
ATOM   4945  C CD1  . PHE A 1 525 ? 150.041 139.480 79.743  1.00 33.51  ? 501 PHE H CD1  1 
ATOM   4946  C CD2  . PHE A 1 525 ? 149.424 138.512 77.668  1.00 33.51  ? 501 PHE H CD2  1 
ATOM   4947  C CE1  . PHE A 1 525 ? 149.501 138.403 80.408  1.00 33.51  ? 501 PHE H CE1  1 
ATOM   4948  C CE2  . PHE A 1 525 ? 148.882 137.437 78.331  1.00 33.51  ? 501 PHE H CE2  1 
ATOM   4949  C CZ   . PHE A 1 525 ? 148.920 137.385 79.703  1.00 33.51  ? 501 PHE H CZ   1 
ATOM   4950  H H    . PHE A 1 525 ? 148.773 142.210 79.281  1.00 33.51  ? 501 PHE H H    1 
ATOM   4951  H HA   . PHE A 1 525 ? 150.061 142.585 76.947  1.00 33.51  ? 501 PHE H HA   1 
ATOM   4952  H HB2  . PHE A 1 525 ? 150.828 140.435 76.744  1.00 33.51  ? 501 PHE H HB2  1 
ATOM   4953  H HB3  . PHE A 1 525 ? 151.398 140.995 78.115  1.00 33.51  ? 501 PHE H HB3  1 
ATOM   4954  H HD1  . PHE A 1 525 ? 150.431 140.171 80.228  1.00 33.51  ? 501 PHE H HD1  1 
ATOM   4955  H HD2  . PHE A 1 525 ? 149.391 138.544 76.739  1.00 33.51  ? 501 PHE H HD2  1 
ATOM   4956  H HE1  . PHE A 1 525 ? 149.529 138.369 81.338  1.00 33.51  ? 501 PHE H HE1  1 
ATOM   4957  H HE2  . PHE A 1 525 ? 148.491 136.744 77.851  1.00 33.51  ? 501 PHE H HE2  1 
ATOM   4958  H HZ   . PHE A 1 525 ? 148.558 136.655 80.151  1.00 33.51  ? 501 PHE H HZ   1 
ATOM   4959  N N    . VAL A 1 526 ? 148.278 141.484 75.606  1.00 32.84  ? 502 VAL H N    1 
ATOM   4960  C CA   . VAL A 1 526 ? 147.103 141.041 74.867  1.00 32.84  ? 502 VAL H CA   1 
ATOM   4961  C C    . VAL A 1 526 ? 147.558 140.344 73.594  1.00 32.84  ? 502 VAL H C    1 
ATOM   4962  O O    . VAL A 1 526 ? 148.496 140.781 72.918  1.00 32.84  ? 502 VAL H O    1 
ATOM   4963  C CB   . VAL A 1 526 ? 146.144 142.205 74.528  1.00 32.84  ? 502 VAL H CB   1 
ATOM   4964  C CG1  . VAL A 1 526 ? 145.590 142.820 75.791  1.00 32.84  ? 502 VAL H CG1  1 
ATOM   4965  C CG2  . VAL A 1 526 ? 146.843 143.243 73.685  1.00 32.84  ? 502 VAL H CG2  1 
ATOM   4966  H H    . VAL A 1 526 ? 148.933 141.719 75.100  1.00 32.84  ? 502 VAL H H    1 
ATOM   4967  H HA   . VAL A 1 526 ? 146.615 140.397 75.404  1.00 32.84  ? 502 VAL H HA   1 
ATOM   4968  H HB   . VAL A 1 526 ? 145.399 141.857 74.014  1.00 32.84  ? 502 VAL H HB   1 
ATOM   4969  H HG11 . VAL A 1 526 ? 144.913 143.473 75.553  1.00 32.84  ? 502 VAL H HG11 1 
ATOM   4970  H HG12 . VAL A 1 526 ? 145.197 142.120 76.335  1.00 32.84  ? 502 VAL H HG12 1 
ATOM   4971  H HG13 . VAL A 1 526 ? 146.310 143.252 76.277  1.00 32.84  ? 502 VAL H HG13 1 
ATOM   4972  H HG21 . VAL A 1 526 ? 146.236 143.983 73.530  1.00 32.84  ? 502 VAL H HG21 1 
ATOM   4973  H HG22 . VAL A 1 526 ? 147.627 143.553 74.164  1.00 32.84  ? 502 VAL H HG22 1 
ATOM   4974  H HG23 . VAL A 1 526 ? 147.105 142.849 72.838  1.00 32.84  ? 502 VAL H HG23 1 
ATOM   4975  N N    . PHE A 1 527 ? 146.866 139.254 73.268  1.00 38.92  ? 503 PHE H N    1 
ATOM   4976  C CA   . PHE A 1 527 ? 147.070 138.490 72.048  1.00 38.92  ? 503 PHE H CA   1 
ATOM   4977  C C    . PHE A 1 527 ? 145.884 138.700 71.119  1.00 38.92  ? 503 PHE H C    1 
ATOM   4978  O O    . PHE A 1 527 ? 144.729 138.603 71.543  1.00 38.92  ? 503 PHE H O    1 
ATOM   4979  C CB   . PHE A 1 527 ? 147.207 136.996 72.344  1.00 38.92  ? 503 PHE H CB   1 
ATOM   4980  C CG   . PHE A 1 527 ? 148.494 136.612 73.010  1.00 38.92  ? 503 PHE H CG   1 
ATOM   4981  C CD1  . PHE A 1 527 ? 149.692 136.684 72.327  1.00 38.92  ? 503 PHE H CD1  1 
ATOM   4982  C CD2  . PHE A 1 527 ? 148.500 136.157 74.314  1.00 38.92  ? 503 PHE H CD2  1 
ATOM   4983  C CE1  . PHE A 1 527 ? 150.870 136.317 72.935  1.00 38.92  ? 503 PHE H CE1  1 
ATOM   4984  C CE2  . PHE A 1 527 ? 149.670 135.797 74.924  1.00 38.92  ? 503 PHE H CE2  1 
ATOM   4985  C CZ   . PHE A 1 527 ? 150.859 135.875 74.234  1.00 38.92  ? 503 PHE H CZ   1 
ATOM   4986  H H    . PHE A 1 527 ? 146.245 138.927 73.766  1.00 38.92  ? 503 PHE H H    1 
ATOM   4987  H HA   . PHE A 1 527 ? 147.874 138.794 71.600  1.00 38.92  ? 503 PHE H HA   1 
ATOM   4988  H HB2  . PHE A 1 527 ? 146.482 136.729 72.931  1.00 38.92  ? 503 PHE H HB2  1 
ATOM   4989  H HB3  . PHE A 1 527 ? 147.148 136.506 71.509  1.00 38.92  ? 503 PHE H HB3  1 
ATOM   4990  H HD1  . PHE A 1 527 ? 149.702 136.983 71.446  1.00 38.92  ? 503 PHE H HD1  1 
ATOM   4991  H HD2  . PHE A 1 527 ? 147.699 136.102 74.785  1.00 38.92  ? 503 PHE H HD2  1 
ATOM   4992  H HE1  . PHE A 1 527 ? 151.672 136.374 72.468  1.00 38.92  ? 503 PHE H HE1  1 
ATOM   4993  H HE2  . PHE A 1 527 ? 149.662 135.495 75.804  1.00 38.92  ? 503 PHE H HE2  1 
ATOM   4994  H HZ   . PHE A 1 527 ? 151.654 135.630 74.648  1.00 38.92  ? 503 PHE H HZ   1 
ATOM   4995  N N    . SER A 1 528 ? 146.174 138.971 69.852  1.00 50.84  ? 504 SER H N    1 
ATOM   4996  C CA   . SER A 1 528 ? 145.160 139.141 68.820  1.00 50.84  ? 504 SER H CA   1 
ATOM   4997  C C    . SER A 1 528 ? 145.358 138.078 67.749  1.00 50.84  ? 504 SER H C    1 
ATOM   4998  O O    . SER A 1 528 ? 146.491 137.823 67.330  1.00 50.84  ? 504 SER H O    1 
ATOM   4999  C CB   . SER A 1 528 ? 145.241 140.540 68.207  1.00 50.84  ? 504 SER H CB   1 
ATOM   5000  O OG   . SER A 1 528 ? 144.302 140.701 67.162  1.00 50.84  ? 504 SER H OG   1 
ATOM   5001  H H    . SER A 1 528 ? 146.976 139.065 69.557  1.00 50.84  ? 504 SER H H    1 
ATOM   5002  H HA   . SER A 1 528 ? 144.278 139.026 69.206  1.00 50.84  ? 504 SER H HA   1 
ATOM   5003  H HB2  . SER A 1 528 ? 145.058 141.196 68.897  1.00 50.84  ? 504 SER H HB2  1 
ATOM   5004  H HB3  . SER A 1 528 ? 146.131 140.675 67.851  1.00 50.84  ? 504 SER H HB3  1 
ATOM   5005  H HG   . SER A 1 528 ? 144.287 141.503 66.913  1.00 50.84  ? 504 SER H HG   1 
ATOM   5006  N N    . ARG A 1 529 ? 144.262 137.462 67.313  1.00 54.23  ? 505 ARG H N    1 
ATOM   5007  C CA   . ARG A 1 529 ? 144.290 136.371 66.347  1.00 54.23  ? 505 ARG H CA   1 
ATOM   5008  C C    . ARG A 1 529 ? 143.450 136.727 65.128  1.00 54.23  ? 505 ARG H C    1 
ATOM   5009  O O    . ARG A 1 529 ? 142.324 137.217 65.269  1.00 54.23  ? 505 ARG H O    1 
ATOM   5010  C CB   . ARG A 1 529 ? 143.768 135.080 66.978  1.00 54.23  ? 505 ARG H CB   1 
ATOM   5011  C CG   . ARG A 1 529 ? 143.544 133.958 65.985  1.00 54.23  ? 505 ARG H CG   1 
ATOM   5012  C CD   . ARG A 1 529 ? 143.231 132.647 66.673  1.00 54.23  ? 505 ARG H CD   1 
ATOM   5013  N NE   . ARG A 1 529 ? 143.310 131.534 65.737  1.00 54.23  ? 505 ARG H NE   1 
ATOM   5014  C CZ   . ARG A 1 529 ? 142.337 131.178 64.910  1.00 54.23  ? 505 ARG H CZ   1 
ATOM   5015  N NH1  . ARG A 1 529 ? 141.178 131.814 64.893  1.00 54.23  ? 505 ARG H NH1  1 
ATOM   5016  N NH2  . ARG A 1 529 ? 142.532 130.161 64.078  1.00 54.23  ? 505 ARG H NH2  1 
ATOM   5017  H H    . ARG A 1 529 ? 143.468 137.667 67.572  1.00 54.23  ? 505 ARG H H    1 
ATOM   5018  H HA   . ARG A 1 529 ? 145.202 136.220 66.054  1.00 54.23  ? 505 ARG H HA   1 
ATOM   5019  H HB2  . ARG A 1 529 ? 144.411 134.770 67.635  1.00 54.23  ? 505 ARG H HB2  1 
ATOM   5020  H HB3  . ARG A 1 529 ? 142.919 135.265 67.411  1.00 54.23  ? 505 ARG H HB3  1 
ATOM   5021  H HG2  . ARG A 1 529 ? 142.793 134.178 65.413  1.00 54.23  ? 505 ARG H HG2  1 
ATOM   5022  H HG3  . ARG A 1 529 ? 144.347 133.837 65.453  1.00 54.23  ? 505 ARG H HG3  1 
ATOM   5023  H HD2  . ARG A 1 529 ? 143.877 132.496 67.380  1.00 54.23  ? 505 ARG H HD2  1 
ATOM   5024  H HD3  . ARG A 1 529 ? 142.334 132.681 67.040  1.00 54.23  ? 505 ARG H HD3  1 
ATOM   5025  H HE   . ARG A 1 529 ? 144.026 131.058 65.740  1.00 54.23  ? 505 ARG H HE   1 
ATOM   5026  H HH11 . ARG A 1 529 ? 141.038 132.474 65.424  1.00 54.23  ? 505 ARG H HH11 1 
ATOM   5027  H HH12 . ARG A 1 529 ? 140.561 131.565 64.347  1.00 54.23  ? 505 ARG H HH12 1 
ATOM   5028  H HH21 . ARG A 1 529 ? 143.283 129.740 64.082  1.00 54.23  ? 505 ARG H HH21 1 
ATOM   5029  H HH22 . ARG A 1 529 ? 141.907 129.921 63.538  1.00 54.23  ? 505 ARG H HH22 1 
ATOM   5030  N N    . LEU A 1 530 ? 143.989 136.458 63.936  1.00 62.27  ? 506 LEU H N    1 
ATOM   5031  C CA   . LEU A 1 530 ? 143.296 136.707 62.679  1.00 62.27  ? 506 LEU H CA   1 
ATOM   5032  C C    . LEU A 1 530 ? 143.462 135.509 61.755  1.00 62.27  ? 506 LEU H C    1 
ATOM   5033  O O    . LEU A 1 530 ? 144.500 134.846 61.756  1.00 62.27  ? 506 LEU H O    1 
ATOM   5034  C CB   . LEU A 1 530 ? 143.830 137.971 61.988  1.00 62.27  ? 506 LEU H CB   1 
ATOM   5035  C CG   . LEU A 1 530 ? 143.305 138.261 60.580  1.00 62.27  ? 506 LEU H CG   1 
ATOM   5036  C CD1  . LEU A 1 530 ? 141.820 138.564 60.622  1.00 62.27  ? 506 LEU H CD1  1 
ATOM   5037  C CD2  . LEU A 1 530 ? 144.067 139.408 59.938  1.00 62.27  ? 506 LEU H CD2  1 
ATOM   5038  H H    . LEU A 1 530 ? 144.774 136.122 63.833  1.00 62.27  ? 506 LEU H H    1 
ATOM   5039  H HA   . LEU A 1 530 ? 142.350 136.829 62.852  1.00 62.27  ? 506 LEU H HA   1 
ATOM   5040  H HB2  . LEU A 1 530 ? 143.606 138.736 62.541  1.00 62.27  ? 506 LEU H HB2  1 
ATOM   5041  H HB3  . LEU A 1 530 ? 144.794 137.895 61.924  1.00 62.27  ? 506 LEU H HB3  1 
ATOM   5042  H HG   . LEU A 1 530 ? 143.433 137.479 60.022  1.00 62.27  ? 506 LEU H HG   1 
ATOM   5043  H HD11 . LEU A 1 530 ? 141.518 138.783 59.727  1.00 62.27  ? 506 LEU H HD11 1 
ATOM   5044  H HD12 . LEU A 1 530 ? 141.352 137.782 60.947  1.00 62.27  ? 506 LEU H HD12 1 
ATOM   5045  H HD13 . LEU A 1 530 ? 141.668 139.316 61.216  1.00 62.27  ? 506 LEU H HD13 1 
ATOM   5046  H HD21 . LEU A 1 530 ? 143.715 139.561 59.047  1.00 62.27  ? 506 LEU H HD21 1 
ATOM   5047  H HD22 . LEU A 1 530 ? 143.956 140.204 60.480  1.00 62.27  ? 506 LEU H HD22 1 
ATOM   5048  H HD23 . LEU A 1 530 ? 145.007 139.171 59.886  1.00 62.27  ? 506 LEU H HD23 1 
ATOM   5049  N N    . GLU A 1 531 ? 142.432 135.250 60.951  1.00 62.17  ? 507 GLU H N    1 
ATOM   5050  C CA   . GLU A 1 531 ? 142.400 134.128 60.020  1.00 62.17  ? 507 GLU H CA   1 
ATOM   5051  C C    . GLU A 1 531 ? 142.286 134.665 58.602  1.00 62.17  ? 507 GLU H C    1 
ATOM   5052  O O    . GLU A 1 531 ? 141.474 135.559 58.342  1.00 62.17  ? 507 GLU H O    1 
ATOM   5053  C CB   . GLU A 1 531 ? 141.223 133.198 60.325  1.00 62.17  ? 507 GLU H CB   1 
ATOM   5054  C CG   . GLU A 1 531 ? 141.119 132.774 61.782  1.00 62.17  ? 507 GLU H CG   1 
ATOM   5055  C CD   . GLU A 1 531 ? 140.460 133.828 62.652  1.00 62.17  ? 507 GLU H CD   1 
ATOM   5056  O OE1  . GLU A 1 531 ? 140.606 135.028 62.344  1.00 62.17  ? 507 GLU H OE1  1 
ATOM   5057  O OE2  . GLU A 1 531 ? 139.799 133.458 63.644  1.00 62.17  ? 507 GLU H OE2  1 
ATOM   5058  H H    . GLU A 1 531 ? 141.718 135.728 60.928  1.00 62.17  ? 507 GLU H H    1 
ATOM   5059  H HA   . GLU A 1 531 ? 143.223 133.619 60.091  1.00 62.17  ? 507 GLU H HA   1 
ATOM   5060  H HB2  . GLU A 1 531 ? 140.402 133.659 60.094  1.00 62.17  ? 507 GLU H HB2  1 
ATOM   5061  H HB3  . GLU A 1 531 ? 141.311 132.394 59.789  1.00 62.17  ? 507 GLU H HB3  1 
ATOM   5062  H HG2  . GLU A 1 531 ? 140.588 131.964 61.837  1.00 62.17  ? 507 GLU H HG2  1 
ATOM   5063  H HG3  . GLU A 1 531 ? 142.010 132.612 62.129  1.00 62.17  ? 507 GLU H HG3  1 
ATOM   5064  N N    . VAL A 1 532 ? 143.086 134.123 57.687  1.00 73.99  ? 508 VAL H N    1 
ATOM   5065  C CA   . VAL A 1 532 ? 143.208 134.658 56.336  1.00 73.99  ? 508 VAL H CA   1 
ATOM   5066  C C    . VAL A 1 532 ? 143.001 133.538 55.328  1.00 73.99  ? 508 VAL H C    1 
ATOM   5067  O O    . VAL A 1 532 ? 143.557 132.444 55.484  1.00 73.99  ? 508 VAL H O    1 
ATOM   5068  C CB   . VAL A 1 532 ? 144.574 135.331 56.123  1.00 73.99  ? 508 VAL H CB   1 
ATOM   5069  C CG1  . VAL A 1 532 ? 144.691 136.534 57.015  1.00 73.99  ? 508 VAL H CG1  1 
ATOM   5070  C CG2  . VAL A 1 532 ? 145.706 134.360 56.412  1.00 73.99  ? 508 VAL H CG2  1 
ATOM   5071  H H    . VAL A 1 532 ? 143.578 133.432 57.830  1.00 73.99  ? 508 VAL H H    1 
ATOM   5072  H HA   . VAL A 1 532 ? 142.518 135.324 56.191  1.00 73.99  ? 508 VAL H HA   1 
ATOM   5073  H HB   . VAL A 1 532 ? 144.651 135.622 55.201  1.00 73.99  ? 508 VAL H HB   1 
ATOM   5074  H HG11 . VAL A 1 532 ? 145.629 136.760 57.099  1.00 73.99  ? 508 VAL H HG11 1 
ATOM   5075  H HG12 . VAL A 1 532 ? 144.197 137.269 56.621  1.00 73.99  ? 508 VAL H HG12 1 
ATOM   5076  H HG13 . VAL A 1 532 ? 144.329 136.322 57.889  1.00 73.99  ? 508 VAL H HG13 1 
ATOM   5077  H HG21 . VAL A 1 532 ? 146.549 134.797 56.215  1.00 73.99  ? 508 VAL H HG21 1 
ATOM   5078  H HG22 . VAL A 1 532 ? 145.675 134.114 57.350  1.00 73.99  ? 508 VAL H HG22 1 
ATOM   5079  H HG23 . VAL A 1 532 ? 145.609 133.570 55.861  1.00 73.99  ? 508 VAL H HG23 1 
ATOM   5080  N N    . THR A 1 533 ? 142.203 133.816 54.299  1.00 88.39  ? 509 THR H N    1 
ATOM   5081  C CA   . THR A 1 533 ? 142.009 132.897 53.190  1.00 88.39  ? 509 THR H CA   1 
ATOM   5082  C C    . THR A 1 533 ? 143.017 133.184 52.078  1.00 88.39  ? 509 THR H C    1 
ATOM   5083  O O    . THR A 1 533 ? 143.690 134.216 52.061  1.00 88.39  ? 509 THR H O    1 
ATOM   5084  C CB   . THR A 1 533 ? 140.586 133.003 52.646  1.00 88.39  ? 509 THR H CB   1 
ATOM   5085  O OG1  . THR A 1 533 ? 140.391 134.299 52.065  1.00 88.39  ? 509 THR H OG1  1 
ATOM   5086  C CG2  . THR A 1 533 ? 139.569 132.783 53.755  1.00 88.39  ? 509 THR H CG2  1 
ATOM   5087  H H    . THR A 1 533 ? 141.756 134.546 54.222  1.00 88.39  ? 509 THR H H    1 
ATOM   5088  H HA   . THR A 1 533 ? 142.146 131.988 53.500  1.00 88.39  ? 509 THR H HA   1 
ATOM   5089  H HB   . THR A 1 533 ? 140.452 132.324 51.967  1.00 88.39  ? 509 THR H HB   1 
ATOM   5090  H HG1  . THR A 1 533 ? 139.606 134.367 51.773  1.00 88.39  ? 509 THR H HG1  1 
ATOM   5091  H HG21 . THR A 1 533 ? 138.673 132.767 53.384  1.00 88.39  ? 509 THR H HG21 1 
ATOM   5092  H HG22 . THR A 1 533 ? 139.742 131.939 54.199  1.00 88.39  ? 509 THR H HG22 1 
ATOM   5093  H HG23 . THR A 1 533 ? 139.628 133.500 54.406  1.00 88.39  ? 509 THR H HG23 1 
ATOM   5094  N N    . ARG A 1 534 ? 143.099 132.254 51.126  1.00 95.18  ? 510 ARG H N    1 
ATOM   5095  C CA   . ARG A 1 534 ? 144.101 132.312 50.067  1.00 95.18  ? 510 ARG H CA   1 
ATOM   5096  C C    . ARG A 1 534 ? 144.032 133.619 49.287  1.00 95.18  ? 510 ARG H C    1 
ATOM   5097  O O    . ARG A 1 534 ? 145.000 134.388 49.264  1.00 95.18  ? 510 ARG H O    1 
ATOM   5098  C CB   . ARG A 1 534 ? 143.932 131.126 49.116  1.00 95.18  ? 510 ARG H CB   1 
ATOM   5099  C CG   . ARG A 1 534 ? 144.994 131.045 48.028  1.00 95.18  ? 510 ARG H CG   1 
ATOM   5100  C CD   . ARG A 1 534 ? 145.203 129.612 47.554  1.00 95.18  ? 510 ARG H CD   1 
ATOM   5101  N NE   . ARG A 1 534 ? 146.140 128.874 48.393  1.00 95.18  ? 510 ARG H NE   1 
ATOM   5102  C CZ   . ARG A 1 534 ? 147.444 129.114 48.454  1.00 95.18  ? 510 ARG H CZ   1 
ATOM   5103  N NH1  . ARG A 1 534 ? 148.008 130.064 47.726  1.00 95.18  ? 510 ARG H NH1  1 
ATOM   5104  N NH2  . ARG A 1 534 ? 148.201 128.382 49.266  1.00 95.18  ? 510 ARG H NH2  1 
ATOM   5105  H H    . ARG A 1 534 ? 142.577 131.572 51.072  1.00 95.18  ? 510 ARG H H    1 
ATOM   5106  H HA   . ARG A 1 534 ? 144.980 132.256 50.460  1.00 95.18  ? 510 ARG H HA   1 
ATOM   5107  H HB2  . ARG A 1 534 ? 143.971 130.305 49.631  1.00 95.18  ? 510 ARG H HB2  1 
ATOM   5108  H HB3  . ARG A 1 534 ? 143.067 131.197 48.681  1.00 95.18  ? 510 ARG H HB3  1 
ATOM   5109  H HG2  . ARG A 1 534 ? 144.712 131.578 47.267  1.00 95.18  ? 510 ARG H HG2  1 
ATOM   5110  H HG3  . ARG A 1 534 ? 145.836 131.376 48.378  1.00 95.18  ? 510 ARG H HG3  1 
ATOM   5111  H HD2  . ARG A 1 534 ? 144.353 129.144 47.570  1.00 95.18  ? 510 ARG H HD2  1 
ATOM   5112  H HD3  . ARG A 1 534 ? 145.557 129.628 46.650  1.00 95.18  ? 510 ARG H HD3  1 
ATOM   5113  H HE   . ARG A 1 534 ? 145.848 128.169 48.789  1.00 95.18  ? 510 ARG H HE   1 
ATOM   5114  H HH11 . ARG A 1 534 ? 147.530 130.545 47.197  1.00 95.18  ? 510 ARG H HH11 1 
ATOM   5115  H HH12 . ARG A 1 534 ? 148.855 130.201 47.782  1.00 95.18  ? 510 ARG H HH12 1 
ATOM   5116  H HH21 . ARG A 1 534 ? 147.845 127.762 49.744  1.00 95.18  ? 510 ARG H HH21 1 
ATOM   5117  H HH22 . ARG A 1 534 ? 149.047 128.528 49.313  1.00 95.18  ? 510 ARG H HH22 1 
ATOM   5118  N N    . ALA A 1 535 ? 142.889 133.881 48.647  1.00 92.47  ? 511 ALA H N    1 
ATOM   5119  C CA   . ALA A 1 535 ? 142.757 135.094 47.849  1.00 92.47  ? 511 ALA H CA   1 
ATOM   5120  C C    . ALA A 1 535 ? 143.111 136.332 48.660  1.00 92.47  ? 511 ALA H C    1 
ATOM   5121  O O    . ALA A 1 535 ? 143.696 137.283 48.125  1.00 92.47  ? 511 ALA H O    1 
ATOM   5122  C CB   . ALA A 1 535 ? 141.333 135.210 47.302  1.00 92.47  ? 511 ALA H CB   1 
ATOM   5123  H H    . ALA A 1 535 ? 142.190 133.381 48.662  1.00 92.47  ? 511 ALA H H    1 
ATOM   5124  H HA   . ALA A 1 535 ? 143.359 135.038 47.093  1.00 92.47  ? 511 ALA H HA   1 
ATOM   5125  H HB1  . ALA A 1 535 ? 141.271 136.008 46.754  1.00 92.47  ? 511 ALA H HB1  1 
ATOM   5126  H HB2  . ALA A 1 535 ? 141.137 134.427 46.765  1.00 92.47  ? 511 ALA H HB2  1 
ATOM   5127  H HB3  . ALA A 1 535 ? 140.710 135.268 48.043  1.00 92.47  ? 511 ALA H HB3  1 
ATOM   5128  N N    . GLU A 1 536 ? 142.779 136.330 49.953  1.00 93.02  ? 512 GLU H N    1 
ATOM   5129  C CA   . GLU A 1 536 ? 142.999 137.511 50.779  1.00 93.02  ? 512 GLU H CA   1 
ATOM   5130  C C    . GLU A 1 536 ? 144.457 137.947 50.746  1.00 93.02  ? 512 GLU H C    1 
ATOM   5131  O O    . GLU A 1 536 ? 144.754 139.119 50.487  1.00 93.02  ? 512 GLU H O    1 
ATOM   5132  C CB   . GLU A 1 536 ? 142.543 137.241 52.213  1.00 93.02  ? 512 GLU H CB   1 
ATOM   5133  C CG   . GLU A 1 536 ? 141.082 137.582 52.449  1.00 93.02  ? 512 GLU H CG   1 
ATOM   5134  C CD   . GLU A 1 536 ? 140.547 137.020 53.748  1.00 93.02  ? 512 GLU H CD   1 
ATOM   5135  O OE1  . GLU A 1 536 ? 141.152 136.067 54.281  1.00 93.02  ? 512 GLU H OE1  1 
ATOM   5136  O OE2  . GLU A 1 536 ? 139.519 137.532 54.238  1.00 93.02  ? 512 GLU H OE2  1 
ATOM   5137  H H    . GLU A 1 536 ? 142.427 135.665 50.368  1.00 93.02  ? 512 GLU H H    1 
ATOM   5138  H HA   . GLU A 1 536 ? 142.463 138.241 50.431  1.00 93.02  ? 512 GLU H HA   1 
ATOM   5139  H HB2  . GLU A 1 536 ? 142.667 136.302 52.412  1.00 93.02  ? 512 GLU H HB2  1 
ATOM   5140  H HB3  . GLU A 1 536 ? 143.077 137.780 52.818  1.00 93.02  ? 512 GLU H HB3  1 
ATOM   5141  H HG2  . GLU A 1 536 ? 140.985 138.547 52.478  1.00 93.02  ? 512 GLU H HG2  1 
ATOM   5142  H HG3  . GLU A 1 536 ? 140.552 137.217 51.723  1.00 93.02  ? 512 GLU H HG3  1 
ATOM   5143  N N    . TRP A 1 537 ? 145.392 137.024 50.998  1.00 91.62  ? 513 TRP H N    1 
ATOM   5144  C CA   . TRP A 1 537 ? 146.788 137.426 50.893  1.00 91.62  ? 513 TRP H CA   1 
ATOM   5145  C C    . TRP A 1 537 ? 147.267 137.423 49.451  1.00 91.62  ? 513 TRP H C    1 
ATOM   5146  O O    . TRP A 1 537 ? 148.323 137.996 49.164  1.00 91.62  ? 513 TRP H O    1 
ATOM   5147  C CB   . TRP A 1 537 ? 147.728 136.539 51.722  1.00 91.62  ? 513 TRP H CB   1 
ATOM   5148  C CG   . TRP A 1 537 ? 147.829 135.090 51.334  1.00 91.62  ? 513 TRP H CG   1 
ATOM   5149  C CD1  . TRP A 1 537 ? 148.638 134.565 50.368  1.00 91.62  ? 513 TRP H CD1  1 
ATOM   5150  C CD2  . TRP A 1 537 ? 147.189 133.974 51.966  1.00 91.62  ? 513 TRP H CD2  1 
ATOM   5151  N NE1  . TRP A 1 537 ? 148.505 133.201 50.326  1.00 91.62  ? 513 TRP H NE1  1 
ATOM   5152  C CE2  . TRP A 1 537 ? 147.624 132.811 51.299  1.00 91.62  ? 513 TRP H CE2  1 
ATOM   5153  C CE3  . TRP A 1 537 ? 146.279 133.845 53.018  1.00 91.62  ? 513 TRP H CE3  1 
ATOM   5154  C CZ2  . TRP A 1 537 ? 147.178 131.540 51.646  1.00 91.62  ? 513 TRP H CZ2  1 
ATOM   5155  C CZ3  . TRP A 1 537 ? 145.832 132.579 53.355  1.00 91.62  ? 513 TRP H CZ3  1 
ATOM   5156  C CH2  . TRP A 1 537 ? 146.282 131.445 52.672  1.00 91.62  ? 513 TRP H CH2  1 
ATOM   5157  H H    . TRP A 1 537 ? 145.252 136.205 51.217  1.00 91.62  ? 513 TRP H H    1 
ATOM   5158  H HA   . TRP A 1 537 ? 146.876 138.330 51.229  1.00 91.62  ? 513 TRP H HA   1 
ATOM   5159  H HB2  . TRP A 1 537 ? 148.622 136.912 51.666  1.00 91.62  ? 513 TRP H HB2  1 
ATOM   5160  H HB3  . TRP A 1 537 ? 147.429 136.568 52.644  1.00 91.62  ? 513 TRP H HB3  1 
ATOM   5161  H HD1  . TRP A 1 537 ? 149.184 135.064 49.804  1.00 91.62  ? 513 TRP H HD1  1 
ATOM   5162  H HE1  . TRP A 1 537 ? 148.913 132.675 49.781  1.00 91.62  ? 513 TRP H HE1  1 
ATOM   5163  H HE3  . TRP A 1 537 ? 145.970 134.594 53.474  1.00 91.62  ? 513 TRP H HE3  1 
ATOM   5164  H HZ2  . TRP A 1 537 ? 147.474 130.785 51.191  1.00 91.62  ? 513 TRP H HZ2  1 
ATOM   5165  H HZ3  . TRP A 1 537 ? 145.223 132.480 54.049  1.00 91.62  ? 513 TRP H HZ3  1 
ATOM   5166  H HH2  . TRP A 1 537 ? 145.964 130.608 52.924  1.00 91.62  ? 513 TRP H HH2  1 
ATOM   5167  N N    . GLU A 1 538 ? 146.519 136.798 48.539  1.00 96.98  ? 514 GLU H N    1 
ATOM   5168  C CA   . GLU A 1 538 ? 146.896 136.859 47.132  1.00 96.98  ? 514 GLU H CA   1 
ATOM   5169  C C    . GLU A 1 538 ? 146.820 138.287 46.608  1.00 96.98  ? 514 GLU H C    1 
ATOM   5170  O O    . GLU A 1 538 ? 147.700 138.727 45.859  1.00 96.98  ? 514 GLU H O    1 
ATOM   5171  C CB   . GLU A 1 538 ? 146.006 135.934 46.305  1.00 96.98  ? 514 GLU H CB   1 
ATOM   5172  C CG   . GLU A 1 538 ? 146.265 134.457 46.553  1.00 96.98  ? 514 GLU H CG   1 
ATOM   5173  C CD   . GLU A 1 538 ? 147.432 133.926 45.748  1.00 96.98  ? 514 GLU H CD   1 
ATOM   5174  O OE1  . GLU A 1 538 ? 148.327 134.724 45.398  1.00 96.98  ? 514 GLU H OE1  1 
ATOM   5175  O OE2  . GLU A 1 538 ? 147.458 132.709 45.469  1.00 96.98  ? 514 GLU H OE2  1 
ATOM   5176  H H    . GLU A 1 538 ? 145.808 136.343 48.705  1.00 96.98  ? 514 GLU H H    1 
ATOM   5177  H HA   . GLU A 1 538 ? 147.813 136.555 47.038  1.00 96.98  ? 514 GLU H HA   1 
ATOM   5178  H HB2  . GLU A 1 538 ? 145.080 136.121 46.516  1.00 96.98  ? 514 GLU H HB2  1 
ATOM   5179  H HB3  . GLU A 1 538 ? 146.169 136.107 45.365  1.00 96.98  ? 514 GLU H HB3  1 
ATOM   5180  H HG2  . GLU A 1 538 ? 146.475 134.327 47.490  1.00 96.98  ? 514 GLU H HG2  1 
ATOM   5181  H HG3  . GLU A 1 538 ? 145.475 133.950 46.312  1.00 96.98  ? 514 GLU H HG3  1 
ATOM   5182  N N    . GLN A 1 539 ? 145.778 139.031 46.991  1.00 97.45  ? 515 GLN H N    1 
ATOM   5183  C CA   . GLN A 1 539 ? 145.688 140.421 46.547  1.00 97.45  ? 515 GLN H CA   1 
ATOM   5184  C C    . GLN A 1 539 ? 146.872 141.236 47.051  1.00 97.45  ? 515 GLN H C    1 
ATOM   5185  O O    . GLN A 1 539 ? 147.469 142.011 46.294  1.00 97.45  ? 515 GLN H O    1 
ATOM   5186  C CB   . GLN A 1 539 ? 144.378 141.064 47.006  1.00 97.45  ? 515 GLN H CB   1 
ATOM   5187  C CG   . GLN A 1 539 ? 143.140 140.567 46.275  1.00 97.45  ? 515 GLN H CG   1 
ATOM   5188  C CD   . GLN A 1 539 ? 142.374 139.515 47.046  1.00 97.45  ? 515 GLN H CD   1 
ATOM   5189  O OE1  . GLN A 1 539 ? 142.473 139.426 48.269  1.00 97.45  ? 515 GLN H OE1  1 
ATOM   5190  N NE2  . GLN A 1 539 ? 141.604 138.705 46.330  1.00 97.45  ? 515 GLN H NE2  1 
ATOM   5191  H H    . GLN A 1 539 ? 145.130 138.764 47.490  1.00 97.45  ? 515 GLN H H    1 
ATOM   5192  H HA   . GLN A 1 539 ? 145.706 140.442 45.577  1.00 97.45  ? 515 GLN H HA   1 
ATOM   5193  H HB2  . GLN A 1 539 ? 144.264 140.889 47.952  1.00 97.45  ? 515 GLN H HB2  1 
ATOM   5194  H HB3  . GLN A 1 539 ? 144.439 142.021 46.858  1.00 97.45  ? 515 GLN H HB3  1 
ATOM   5195  H HG2  . GLN A 1 539 ? 142.544 141.317 46.121  1.00 97.45  ? 515 GLN H HG2  1 
ATOM   5196  H HG3  . GLN A 1 539 ? 143.409 140.178 45.428  1.00 97.45  ? 515 GLN H HG3  1 
ATOM   5197  H HE21 . GLN A 1 539 ? 141.560 138.796 45.476  1.00 97.45  ? 515 GLN H HE21 1 
ATOM   5198  H HE22 . GLN A 1 539 ? 141.148 138.090 46.721  1.00 97.45  ? 515 GLN H HE22 1 
ATOM   5199  N N    . LYS A 1 540 ? 147.224 141.081 48.325  1.00 94.11  ? 516 LYS H N    1 
ATOM   5200  C CA   . LYS A 1 540 ? 148.389 141.749 48.886  1.00 94.11  ? 516 LYS H CA   1 
ATOM   5201  C C    . LYS A 1 540 ? 148.924 140.907 50.033  1.00 94.11  ? 516 LYS H C    1 
ATOM   5202  O O    . LYS A 1 540 ? 148.150 140.334 50.805  1.00 94.11  ? 516 LYS H O    1 
ATOM   5203  C CB   . LYS A 1 540 ? 148.055 143.162 49.375  1.00 94.11  ? 516 LYS H CB   1 
ATOM   5204  C CG   . LYS A 1 540 ? 149.224 144.129 49.303  1.00 94.11  ? 516 LYS H CG   1 
ATOM   5205  C CD   . LYS A 1 540 ? 148.831 145.505 49.812  1.00 94.11  ? 516 LYS H CD   1 
ATOM   5206  C CE   . LYS A 1 540 ? 150.021 146.449 49.851  1.00 94.11  ? 516 LYS H CE   1 
ATOM   5207  N NZ   . LYS A 1 540 ? 150.515 146.784 48.489  1.00 94.11  ? 516 LYS H NZ   1 
ATOM   5208  H H    . LYS A 1 540 ? 146.800 140.588 48.887  1.00 94.11  ? 516 LYS H H    1 
ATOM   5209  H HA   . LYS A 1 540 ? 149.079 141.815 48.209  1.00 94.11  ? 516 LYS H HA   1 
ATOM   5210  H HB2  . LYS A 1 540 ? 147.335 143.522 48.834  1.00 94.11  ? 516 LYS H HB2  1 
ATOM   5211  H HB3  . LYS A 1 540 ? 147.780 143.113 50.302  1.00 94.11  ? 516 LYS H HB3  1 
ATOM   5212  H HG2  . LYS A 1 540 ? 149.950 143.796 49.853  1.00 94.11  ? 516 LYS H HG2  1 
ATOM   5213  H HG3  . LYS A 1 540 ? 149.513 144.216 48.381  1.00 94.11  ? 516 LYS H HG3  1 
ATOM   5214  H HD2  . LYS A 1 540 ? 148.162 145.885 49.221  1.00 94.11  ? 516 LYS H HD2  1 
ATOM   5215  H HD3  . LYS A 1 540 ? 148.477 145.424 50.711  1.00 94.11  ? 516 LYS H HD3  1 
ATOM   5216  H HE2  . LYS A 1 540 ? 149.759 147.273 50.289  1.00 94.11  ? 516 LYS H HE2  1 
ATOM   5217  H HE3  . LYS A 1 540 ? 150.745 146.027 50.341  1.00 94.11  ? 516 LYS H HE3  1 
ATOM   5218  H HZ1  . LYS A 1 540 ? 151.207 147.340 48.545  1.00 94.11  ? 516 LYS H HZ1  1 
ATOM   5219  H HZ2  . LYS A 1 540 ? 150.773 146.043 48.069  1.00 94.11  ? 516 LYS H HZ2  1 
ATOM   5220  H HZ3  . LYS A 1 540 ? 149.867 147.172 48.018  1.00 94.11  ? 516 LYS H HZ3  1 
ATOM   5221  N N    . ASP A 1 541 ? 150.249 140.845 50.141  1.00 91.89  ? 517 ASP H N    1 
ATOM   5222  C CA   . ASP A 1 541 ? 150.933 139.977 51.096  1.00 91.89  ? 517 ASP H CA   1 
ATOM   5223  C C    . ASP A 1 541 ? 151.495 140.759 52.276  1.00 91.89  ? 517 ASP H C    1 
ATOM   5224  O O    . ASP A 1 541 ? 152.592 140.465 52.758  1.00 91.89  ? 517 ASP H O    1 
ATOM   5225  C CB   . ASP A 1 541 ? 152.042 139.203 50.391  1.00 91.89  ? 517 ASP H CB   1 
ATOM   5226  C CG   . ASP A 1 541 ? 152.600 138.078 51.240  1.00 91.89  ? 517 ASP H CG   1 
ATOM   5227  O OD1  . ASP A 1 541 ? 152.067 137.843 52.344  1.00 91.89  ? 517 ASP H OD1  1 
ATOM   5228  O OD2  . ASP A 1 541 ? 153.578 137.435 50.804  1.00 91.89  ? 517 ASP H OD2  1 
ATOM   5229  H H    . ASP A 1 541 ? 150.787 141.311 49.658  1.00 91.89  ? 517 ASP H H    1 
ATOM   5230  H HA   . ASP A 1 541 ? 150.297 139.333 51.444  1.00 91.89  ? 517 ASP H HA   1 
ATOM   5231  H HB2  . ASP A 1 541 ? 151.688 138.816 49.576  1.00 91.89  ? 517 ASP H HB2  1 
ATOM   5232  H HB3  . ASP A 1 541 ? 152.769 139.810 50.182  1.00 91.89  ? 517 ASP H HB3  1 
ATOM   5233  N N    . GLU A 1 542 ? 150.749 141.749 52.747  1.00 78.63  ? 518 GLU H N    1 
ATOM   5234  C CA   . GLU A 1 542 ? 151.221 142.549 53.862  1.00 78.63  ? 518 GLU H CA   1 
ATOM   5235  C C    . GLU A 1 542 ? 150.097 143.142 54.695  1.00 78.63  ? 518 GLU H C    1 
ATOM   5236  O O    . GLU A 1 542 ? 149.300 143.945 54.210  1.00 78.63  ? 518 GLU H O    1 
ATOM   5237  C CB   . GLU A 1 542 ? 152.123 143.675 53.351  1.00 78.63  ? 518 GLU H CB   1 
ATOM   5238  C CG   . GLU A 1 542 ? 152.929 143.310 52.116  1.00 78.63  ? 518 GLU H CG   1 
ATOM   5239  C CD   . GLU A 1 542 ? 153.992 144.339 51.788  1.00 78.63  ? 518 GLU H CD   1 
ATOM   5240  O OE1  . GLU A 1 542 ? 153.674 145.546 51.792  1.00 78.63  ? 518 GLU H OE1  1 
ATOM   5241  O OE2  . GLU A 1 542 ? 155.147 143.940 51.527  1.00 78.63  ? 518 GLU H OE2  1 
ATOM   5242  H H    . GLU A 1 542 ? 149.977 141.975 52.442  1.00 78.63  ? 518 GLU H H    1 
ATOM   5243  H HA   . GLU A 1 542 ? 151.759 141.979 54.450  1.00 78.63  ? 518 GLU H HA   1 
ATOM   5244  H HB2  . GLU A 1 542 ? 151.569 144.440 53.127  1.00 78.63  ? 518 GLU H HB2  1 
ATOM   5245  H HB3  . GLU A 1 542 ? 152.748 143.917 54.052  1.00 78.63  ? 518 GLU H HB3  1 
ATOM   5246  H HG2  . GLU A 1 542 ? 153.369 142.459 52.266  1.00 78.63  ? 518 GLU H HG2  1 
ATOM   5247  H HG3  . GLU A 1 542 ? 152.330 143.244 51.355  1.00 78.63  ? 518 GLU H HG3  1 
ATOM   5248  N N    . PHE A 1 543 ? 150.044 142.736 55.958  1.00 70.73  ? 519 PHE H N    1 
ATOM   5249  C CA   . PHE A 1 543 ? 149.064 143.264 56.894  1.00 70.73  ? 519 PHE H CA   1 
ATOM   5250  C C    . PHE A 1 543 ? 149.770 144.120 57.936  1.00 70.73  ? 519 PHE H C    1 
ATOM   5251  O O    . PHE A 1 543 ? 150.999 144.122 58.045  1.00 70.73  ? 519 PHE H O    1 
ATOM   5252  C CB   . PHE A 1 543 ? 148.290 142.139 57.589  1.00 70.73  ? 519 PHE H CB   1 
ATOM   5253  C CG   . PHE A 1 543 ? 147.428 141.329 56.668  1.00 70.73  ? 519 PHE H CG   1 
ATOM   5254  C CD1  . PHE A 1 543 ? 147.166 141.743 55.375  1.00 70.73  ? 519 PHE H CD1  1 
ATOM   5255  C CD2  . PHE A 1 543 ? 146.851 140.161 57.112  1.00 70.73  ? 519 PHE H CD2  1 
ATOM   5256  C CE1  . PHE A 1 543 ? 146.372 140.984 54.544  1.00 70.73  ? 519 PHE H CE1  1 
ATOM   5257  C CE2  . PHE A 1 543 ? 146.056 139.414 56.286  1.00 70.73  ? 519 PHE H CE2  1 
ATOM   5258  C CZ   . PHE A 1 543 ? 145.814 139.823 55.003  1.00 70.73  ? 519 PHE H CZ   1 
ATOM   5259  H H    . PHE A 1 543 ? 150.595 142.183 56.316  1.00 70.73  ? 519 PHE H H    1 
ATOM   5260  H HA   . PHE A 1 543 ? 148.434 143.832 56.424  1.00 70.73  ? 519 PHE H HA   1 
ATOM   5261  H HB2  . PHE A 1 543 ? 148.924 141.537 58.008  1.00 70.73  ? 519 PHE H HB2  1 
ATOM   5262  H HB3  . PHE A 1 543 ? 147.715 142.530 58.264  1.00 70.73  ? 519 PHE H HB3  1 
ATOM   5263  H HD1  . PHE A 1 543 ? 147.544 142.528 55.053  1.00 70.73  ? 519 PHE H HD1  1 
ATOM   5264  H HD2  . PHE A 1 543 ? 147.011 139.872 57.982  1.00 70.73  ? 519 PHE H HD2  1 
ATOM   5265  H HE1  . PHE A 1 543 ? 146.206 141.262 53.675  1.00 70.73  ? 519 PHE H HE1  1 
ATOM   5266  H HE2  . PHE A 1 543 ? 145.682 138.631 56.598  1.00 70.73  ? 519 PHE H HE2  1 
ATOM   5267  H HZ   . PHE A 1 543 ? 145.273 139.313 54.444  1.00 70.73  ? 519 PHE H HZ   1 
ATOM   5268  N N    . ILE A 1 544 ? 148.976 144.845 58.721  1.00 64.42  ? 520 ILE H N    1 
ATOM   5269  C CA   . ILE A 1 544 ? 149.503 145.726 59.754  1.00 64.42  ? 520 ILE H CA   1 
ATOM   5270  C C    . ILE A 1 544 ? 148.719 145.505 61.039  1.00 64.42  ? 520 ILE H C    1 
ATOM   5271  O O    . ILE A 1 544 ? 147.484 145.456 61.018  1.00 64.42  ? 520 ILE H O    1 
ATOM   5272  C CB   . ILE A 1 544 ? 149.434 147.203 59.323  1.00 64.42  ? 520 ILE H CB   1 
ATOM   5273  C CG1  . ILE A 1 544 ? 150.054 147.379 57.936  1.00 64.42  ? 520 ILE H CG1  1 
ATOM   5274  C CG2  . ILE A 1 544 ? 150.153 148.084 60.325  1.00 64.42  ? 520 ILE H CG2  1 
ATOM   5275  C CD1  . ILE A 1 544 ? 149.058 147.294 56.802  1.00 64.42  ? 520 ILE H CD1  1 
ATOM   5276  H H    . ILE A 1 544 ? 148.118 144.844 58.671  1.00 64.42  ? 520 ILE H H    1 
ATOM   5277  H HA   . ILE A 1 544 ? 150.432 145.505 59.923  1.00 64.42  ? 520 ILE H HA   1 
ATOM   5278  H HB   . ILE A 1 544 ? 148.503 147.473 59.285  1.00 64.42  ? 520 ILE H HB   1 
ATOM   5279  H HG12 . ILE A 1 544 ? 150.479 148.249 57.891  1.00 64.42  ? 520 ILE H HG12 1 
ATOM   5280  H HG13 . ILE A 1 544 ? 150.717 146.684 57.800  1.00 64.42  ? 520 ILE H HG13 1 
ATOM   5281  H HG21 . ILE A 1 544 ? 150.136 149.000 60.007  1.00 64.42  ? 520 ILE H HG21 1 
ATOM   5282  H HG22 . ILE A 1 544 ? 149.701 148.024 61.181  1.00 64.42  ? 520 ILE H HG22 1 
ATOM   5283  H HG23 . ILE A 1 544 ? 151.070 147.779 60.411  1.00 64.42  ? 520 ILE H HG23 1 
ATOM   5284  H HD11 . ILE A 1 544 ? 149.507 147.519 55.972  1.00 64.42  ? 520 ILE H HD11 1 
ATOM   5285  H HD12 . ILE A 1 544 ? 148.706 146.392 56.751  1.00 64.42  ? 520 ILE H HD12 1 
ATOM   5286  H HD13 . ILE A 1 544 ? 148.337 147.922 56.967  1.00 64.42  ? 520 ILE H HD13 1 
ATOM   5287  N N    . CYS A 1 545 ? 149.436 145.362 62.151  1.00 57.68  ? 521 CYS H N    1 
ATOM   5288  C CA   . CYS A 1 545 ? 148.839 145.362 63.481  1.00 57.68  ? 521 CYS H CA   1 
ATOM   5289  C C    . CYS A 1 545 ? 149.094 146.726 64.104  1.00 57.68  ? 521 CYS H C    1 
ATOM   5290  O O    . CYS A 1 545 ? 150.241 147.187 64.147  1.00 57.68  ? 521 CYS H O    1 
ATOM   5291  C CB   . CYS A 1 545 ? 149.422 144.252 64.357  1.00 57.68  ? 521 CYS H CB   1 
ATOM   5292  S SG   . CYS A 1 545 ? 148.467 143.913 65.870  1.00 57.68  ? 521 CYS H SG   1 
ATOM   5293  H H    . CYS A 1 545 ? 150.290 145.261 62.159  1.00 57.68  ? 521 CYS H H    1 
ATOM   5294  H HA   . CYS A 1 545 ? 147.881 145.229 63.410  1.00 57.68  ? 521 CYS H HA   1 
ATOM   5295  H HB2  . CYS A 1 545 ? 149.455 143.433 63.839  1.00 57.68  ? 521 CYS H HB2  1 
ATOM   5296  H HB3  . CYS A 1 545 ? 150.319 144.506 64.625  1.00 57.68  ? 521 CYS H HB3  1 
ATOM   5297  N N    . ARG A 1 546 ? 148.032 147.375 64.574  1.00 51.78  ? 522 ARG H N    1 
ATOM   5298  C CA   . ARG A 1 546 ? 148.114 148.726 65.107  1.00 51.78  ? 522 ARG H CA   1 
ATOM   5299  C C    . ARG A 1 546 ? 147.550 148.757 66.518  1.00 51.78  ? 522 ARG H C    1 
ATOM   5300  O O    . ARG A 1 546 ? 146.444 148.272 66.765  1.00 51.78  ? 522 ARG H O    1 
ATOM   5301  C CB   . ARG A 1 546 ? 147.344 149.705 64.221  1.00 51.78  ? 522 ARG H CB   1 
ATOM   5302  C CG   . ARG A 1 546 ? 148.070 150.057 62.944  1.00 51.78  ? 522 ARG H CG   1 
ATOM   5303  C CD   . ARG A 1 546 ? 147.650 151.411 62.397  1.00 51.78  ? 522 ARG H CD   1 
ATOM   5304  N NE   . ARG A 1 546 ? 146.199 151.555 62.336  1.00 51.78  ? 522 ARG H NE   1 
ATOM   5305  C CZ   . ARG A 1 546 ? 145.517 152.600 62.788  1.00 51.78  ? 522 ARG H CZ   1 
ATOM   5306  N NH1  . ARG A 1 546 ? 146.122 153.644 63.333  1.00 51.78  ? 522 ARG H NH1  1 
ATOM   5307  N NH2  . ARG A 1 546 ? 144.191 152.601 62.685  1.00 51.78  ? 522 ARG H NH2  1 
ATOM   5308  H H    . ARG A 1 546 ? 147.238 147.045 64.593  1.00 51.78  ? 522 ARG H H    1 
ATOM   5309  H HA   . ARG A 1 546 ? 149.041 149.007 65.143  1.00 51.78  ? 522 ARG H HA   1 
ATOM   5310  H HB2  . ARG A 1 546 ? 146.493 149.308 63.979  1.00 51.78  ? 522 ARG H HB2  1 
ATOM   5311  H HB3  . ARG A 1 546 ? 147.196 150.526 64.716  1.00 51.78  ? 522 ARG H HB3  1 
ATOM   5312  H HG2  . ARG A 1 546 ? 149.019 150.077 63.124  1.00 51.78  ? 522 ARG H HG2  1 
ATOM   5313  H HG3  . ARG A 1 546 ? 147.873 149.386 62.272  1.00 51.78  ? 522 ARG H HG3  1 
ATOM   5314  H HD2  . ARG A 1 546 ? 148.017 152.099 62.970  1.00 51.78  ? 522 ARG H HD2  1 
ATOM   5315  H HD3  . ARG A 1 546 ? 147.998 151.509 61.497  1.00 51.78  ? 522 ARG H HD3  1 
ATOM   5316  H HE   . ARG A 1 546 ? 145.751 150.913 61.981  1.00 51.78  ? 522 ARG H HE   1 
ATOM   5317  H HH11 . ARG A 1 546 ? 146.976 153.665 63.409  1.00 51.78  ? 522 ARG H HH11 1 
ATOM   5318  H HH12 . ARG A 1 546 ? 145.653 154.307 63.616  1.00 51.78  ? 522 ARG H HH12 1 
ATOM   5319  H HH21 . ARG A 1 546 ? 143.787 151.930 62.331  1.00 51.78  ? 522 ARG H HH21 1 
ATOM   5320  H HH22 . ARG A 1 546 ? 143.738 153.273 62.973  1.00 51.78  ? 522 ARG H HH22 1 
ATOM   5321  N N    . ALA A 1 547 ? 148.309 149.332 67.443  1.00 40.40  ? 523 ALA H N    1 
ATOM   5322  C CA   . ALA A 1 547 ? 147.860 149.524 68.815  1.00 40.40  ? 523 ALA H CA   1 
ATOM   5323  C C    . ALA A 1 547 ? 147.655 151.012 69.042  1.00 40.40  ? 523 ALA H C    1 
ATOM   5324  O O    . ALA A 1 547 ? 148.598 151.796 68.904  1.00 40.40  ? 523 ALA H O    1 
ATOM   5325  C CB   . ALA A 1 547 ? 148.871 148.960 69.813  1.00 40.40  ? 523 ALA H CB   1 
ATOM   5326  H H    . ALA A 1 547 ? 149.103 149.625 67.296  1.00 40.40  ? 523 ALA H H    1 
ATOM   5327  H HA   . ALA A 1 547 ? 147.013 149.073 68.949  1.00 40.40  ? 523 ALA H HA   1 
ATOM   5328  H HB1  . ALA A 1 547 ? 148.540 149.105 70.713  1.00 40.40  ? 523 ALA H HB1  1 
ATOM   5329  H HB2  . ALA A 1 547 ? 148.980 148.010 69.649  1.00 40.40  ? 523 ALA H HB2  1 
ATOM   5330  H HB3  . ALA A 1 547 ? 149.718 149.416 69.694  1.00 40.40  ? 523 ALA H HB3  1 
ATOM   5331  N N    . VAL A 1 548 ? 146.427 151.393 69.378  1.00 41.19  ? 524 VAL H N    1 
ATOM   5332  C CA   . VAL A 1 548 ? 146.075 152.777 69.673  1.00 41.19  ? 524 VAL H CA   1 
ATOM   5333  C C    . VAL A 1 548 ? 145.943 152.917 71.181  1.00 41.19  ? 524 VAL H C    1 
ATOM   5334  O O    . VAL A 1 548 ? 145.080 152.283 71.805  1.00 41.19  ? 524 VAL H O    1 
ATOM   5335  C CB   . VAL A 1 548 ? 144.782 153.195 68.959  1.00 41.19  ? 524 VAL H CB   1 
ATOM   5336  C CG1  . VAL A 1 548 ? 144.320 154.554 69.457  1.00 41.19  ? 524 VAL H CG1  1 
ATOM   5337  C CG2  . VAL A 1 548 ? 144.998 153.222 67.458  1.00 41.19  ? 524 VAL H CG2  1 
ATOM   5338  H H    . VAL A 1 548 ? 145.762 150.852 69.444  1.00 41.19  ? 524 VAL H H    1 
ATOM   5339  H HA   . VAL A 1 548 ? 146.790 153.361 69.374  1.00 41.19  ? 524 VAL H HA   1 
ATOM   5340  H HB   . VAL A 1 548 ? 144.087 152.548 69.151  1.00 41.19  ? 524 VAL H HB   1 
ATOM   5341  H HG11 . VAL A 1 548 ? 143.676 154.915 68.828  1.00 41.19  ? 524 VAL H HG11 1 
ATOM   5342  H HG12 . VAL A 1 548 ? 143.906 154.450 70.328  1.00 41.19  ? 524 VAL H HG12 1 
ATOM   5343  H HG13 . VAL A 1 548 ? 145.086 155.145 69.521  1.00 41.19  ? 524 VAL H HG13 1 
ATOM   5344  H HG21 . VAL A 1 548 ? 144.167 153.473 67.025  1.00 41.19  ? 524 VAL H HG21 1 
ATOM   5345  H HG22 . VAL A 1 548 ? 145.688 153.871 67.249  1.00 41.19  ? 524 VAL H HG22 1 
ATOM   5346  H HG23 . VAL A 1 548 ? 145.272 152.340 67.162  1.00 41.19  ? 524 VAL H HG23 1 
ATOM   5347  N N    . HIS A 1 549 ? 146.795 153.759 71.758  1.00 39.59  ? 525 HIS H N    1 
ATOM   5348  C CA   . HIS A 1 549 ? 146.937 153.872 73.200  1.00 39.59  ? 525 HIS H CA   1 
ATOM   5349  C C    . HIS A 1 549 ? 147.404 155.281 73.527  1.00 39.59  ? 525 HIS H C    1 
ATOM   5350  O O    . HIS A 1 549 ? 148.229 155.847 72.807  1.00 39.59  ? 525 HIS H O    1 
ATOM   5351  C CB   . HIS A 1 549 ? 147.940 152.844 73.728  1.00 39.59  ? 525 HIS H CB   1 
ATOM   5352  C CG   . HIS A 1 549 ? 147.844 152.607 75.200  1.00 39.59  ? 525 HIS H CG   1 
ATOM   5353  N ND1  . HIS A 1 549 ? 148.747 153.131 76.097  1.00 39.59  ? 525 HIS H ND1  1 
ATOM   5354  C CD2  . HIS A 1 549 ? 146.956 151.896 75.930  1.00 39.59  ? 525 HIS H CD2  1 
ATOM   5355  C CE1  . HIS A 1 549 ? 148.417 152.754 77.319  1.00 39.59  ? 525 HIS H CE1  1 
ATOM   5356  N NE2  . HIS A 1 549 ? 147.333 152.004 77.245  1.00 39.59  ? 525 HIS H NE2  1 
ATOM   5357  H H    . HIS A 1 549 ? 147.314 154.288 71.321  1.00 39.59  ? 525 HIS H H    1 
ATOM   5358  H HA   . HIS A 1 549 ? 146.080 153.720 73.627  1.00 39.59  ? 525 HIS H HA   1 
ATOM   5359  H HB2  . HIS A 1 549 ? 147.783 151.997 73.281  1.00 39.59  ? 525 HIS H HB2  1 
ATOM   5360  H HB3  . HIS A 1 549 ? 148.838 153.156 73.536  1.00 39.59  ? 525 HIS H HB3  1 
ATOM   5361  H HD2  . HIS A 1 549 ? 146.227 151.423 75.601  1.00 39.59  ? 525 HIS H HD2  1 
ATOM   5362  H HE1  . HIS A 1 549 ? 148.872 152.980 78.097  1.00 39.59  ? 525 HIS H HE1  1 
ATOM   5363  H HE2  . HIS A 1 549 ? 146.930 151.642 77.913  1.00 39.59  ? 525 HIS H HE2  1 
ATOM   5364  N N    . GLU A 1 550 ? 146.876 155.838 74.619  1.00 47.70  ? 526 GLU H N    1 
ATOM   5365  C CA   . GLU A 1 550 ? 147.243 157.198 74.998  1.00 47.70  ? 526 GLU H CA   1 
ATOM   5366  C C    . GLU A 1 550 ? 148.741 157.323 75.236  1.00 47.70  ? 526 GLU H C    1 
ATOM   5367  O O    . GLU A 1 550 ? 149.320 158.400 75.053  1.00 47.70  ? 526 GLU H O    1 
ATOM   5368  C CB   . GLU A 1 550 ? 146.473 157.629 76.247  1.00 47.70  ? 526 GLU H CB   1 
ATOM   5369  C CG   . GLU A 1 550 ? 146.609 156.697 77.438  1.00 47.70  ? 526 GLU H CG   1 
ATOM   5370  C CD   . GLU A 1 550 ? 145.483 155.690 77.511  1.00 47.70  ? 526 GLU H CD   1 
ATOM   5371  O OE1  . GLU A 1 550 ? 145.012 155.249 76.445  1.00 47.70  ? 526 GLU H OE1  1 
ATOM   5372  O OE2  . GLU A 1 550 ? 145.058 155.351 78.634  1.00 47.70  ? 526 GLU H OE2  1 
ATOM   5373  H H    . GLU A 1 550 ? 146.314 155.455 75.145  1.00 47.70  ? 526 GLU H H    1 
ATOM   5374  H HA   . GLU A 1 550 ? 147.004 157.800 74.276  1.00 47.70  ? 526 GLU H HA   1 
ATOM   5375  H HB2  . GLU A 1 550 ? 146.793 158.503 76.520  1.00 47.70  ? 526 GLU H HB2  1 
ATOM   5376  H HB3  . GLU A 1 550 ? 145.530 157.680 76.028  1.00 47.70  ? 526 GLU H HB3  1 
ATOM   5377  H HG2  . GLU A 1 550 ? 147.444 156.209 77.368  1.00 47.70  ? 526 GLU H HG2  1 
ATOM   5378  H HG3  . GLU A 1 550 ? 146.598 157.222 78.253  1.00 47.70  ? 526 GLU H HG3  1 
ATOM   5379  N N    . ALA A 1 551 ? 149.388 156.231 75.643  1.00 49.11  ? 527 ALA H N    1 
ATOM   5380  C CA   . ALA A 1 551 ? 150.805 156.301 75.977  1.00 49.11  ? 527 ALA H CA   1 
ATOM   5381  C C    . ALA A 1 551 ? 151.669 156.535 74.745  1.00 49.11  ? 527 ALA H C    1 
ATOM   5382  O O    . ALA A 1 551 ? 152.714 157.188 74.839  1.00 49.11  ? 527 ALA H O    1 
ATOM   5383  C CB   . ALA A 1 551 ? 151.236 155.023 76.691  1.00 49.11  ? 527 ALA H CB   1 
ATOM   5384  H H    . ALA A 1 551 ? 149.036 155.452 75.734  1.00 49.11  ? 527 ALA H H    1 
ATOM   5385  H HA   . ALA A 1 551 ? 150.947 157.044 76.584  1.00 49.11  ? 527 ALA H HA   1 
ATOM   5386  H HB1  . ALA A 1 551 ? 152.176 155.089 76.918  1.00 49.11  ? 527 ALA H HB1  1 
ATOM   5387  H HB2  . ALA A 1 551 ? 150.707 154.919 77.498  1.00 49.11  ? 527 ALA H HB2  1 
ATOM   5388  H HB3  . ALA A 1 551 ? 151.090 154.268 76.100  1.00 49.11  ? 527 ALA H HB3  1 
ATOM   5389  N N    . ALA A 1 552 ? 151.263 156.012 73.589  1.00 50.49  ? 528 ALA H N    1 
ATOM   5390  C CA   . ALA A 1 552 ? 152.055 156.166 72.374  1.00 50.49  ? 528 ALA H CA   1 
ATOM   5391  C C    . ALA A 1 552 ? 152.251 157.640 72.042  1.00 50.49  ? 528 ALA H C    1 
ATOM   5392  O O    . ALA A 1 552 ? 151.282 158.370 71.815  1.00 50.49  ? 528 ALA H O    1 
ATOM   5393  C CB   . ALA A 1 552 ? 151.391 155.432 71.209  1.00 50.49  ? 528 ALA H CB   1 
ATOM   5394  H H    . ALA A 1 552 ? 150.535 155.567 73.483  1.00 50.49  ? 528 ALA H H    1 
ATOM   5395  H HA   . ALA A 1 552 ? 152.930 155.772 72.516  1.00 50.49  ? 528 ALA H HA   1 
ATOM   5396  H HB1  . ALA A 1 552 ? 151.770 155.754 70.376  1.00 50.49  ? 528 ALA H HB1  1 
ATOM   5397  H HB2  . ALA A 1 552 ? 151.556 154.481 71.301  1.00 50.49  ? 528 ALA H HB2  1 
ATOM   5398  H HB3  . ALA A 1 552 ? 150.439 155.604 71.225  1.00 50.49  ? 528 ALA H HB3  1 
ATOM   5399  N N    . SER A 1 553 ? 153.506 158.084 72.017  1.00 55.07  ? 529 SER H N    1 
ATOM   5400  C CA   . SER A 1 553 ? 153.785 159.512 71.875  1.00 55.07  ? 529 SER H CA   1 
ATOM   5401  C C    . SER A 1 553 ? 153.400 160.073 70.512  1.00 55.07  ? 529 SER H C    1 
ATOM   5402  O O    . SER A 1 553 ? 152.677 161.084 70.468  1.00 55.07  ? 529 SER H O    1 
ATOM   5403  C CB   . SER A 1 553 ? 155.267 159.769 72.167  1.00 55.07  ? 529 SER H CB   1 
ATOM   5404  O OG   . SER A 1 553 ? 156.089 159.231 71.148  1.00 55.07  ? 529 SER H OG   1 
ATOM   5405  H H    . SER A 1 553 ? 154.205 157.587 72.078  1.00 55.07  ? 529 SER H H    1 
ATOM   5406  H HA   . SER A 1 553 ? 153.270 159.992 72.542  1.00 55.07  ? 529 SER H HA   1 
ATOM   5407  H HB2  . SER A 1 553 ? 155.415 160.727 72.219  1.00 55.07  ? 529 SER H HB2  1 
ATOM   5408  H HB3  . SER A 1 553 ? 155.498 159.352 73.011  1.00 55.07  ? 529 SER H HB3  1 
ATOM   5409  H HG   . SER A 1 553 ? 156.896 159.391 71.316  1.00 55.07  ? 529 SER H HG   1 
ATOM   5410  N N    . PRO A 1 554 ? 153.823 159.492 69.381  1.00 50.42  ? 530 PRO H N    1 
ATOM   5411  C CA   . PRO A 1 554 ? 153.716 160.213 68.103  1.00 50.42  ? 530 PRO H CA   1 
ATOM   5412  C C    . PRO A 1 554 ? 152.297 160.631 67.755  1.00 50.42  ? 530 PRO H C    1 
ATOM   5413  O O    . PRO A 1 554 ? 152.017 161.821 67.579  1.00 50.42  ? 530 PRO H O    1 
ATOM   5414  C CB   . PRO A 1 554 ? 154.262 159.202 67.086  1.00 50.42  ? 530 PRO H CB   1 
ATOM   5415  C CG   . PRO A 1 554 ? 154.052 157.873 67.731  1.00 50.42  ? 530 PRO H CG   1 
ATOM   5416  C CD   . PRO A 1 554 ? 154.277 158.104 69.194  1.00 50.42  ? 530 PRO H CD   1 
ATOM   5417  N N    . SER A 1 555 ? 151.394 159.657 67.655  1.00 55.88  ? 531 SER H N    1 
ATOM   5418  C CA   . SER A 1 555 ? 149.992 159.930 67.367  1.00 55.88  ? 531 SER H CA   1 
ATOM   5419  C C    . SER A 1 555 ? 149.088 159.006 68.167  1.00 55.88  ? 531 SER H C    1 
ATOM   5420  O O    . SER A 1 555 ? 147.970 158.701 67.739  1.00 55.88  ? 531 SER H O    1 
ATOM   5421  C CB   . SER A 1 555 ? 149.697 159.786 65.874  1.00 55.88  ? 531 SER H CB   1 
ATOM   5422  O OG   . SER A 1 555 ? 150.523 160.646 65.109  1.00 55.88  ? 531 SER H OG   1 
ATOM   5423  H H    . SER A 1 555 ? 151.572 158.821 67.752  1.00 55.88  ? 531 SER H H    1 
ATOM   5424  H HA   . SER A 1 555 ? 149.787 160.842 67.626  1.00 55.88  ? 531 SER H HA   1 
ATOM   5425  H HB2  . SER A 1 555 ? 149.863 158.869 65.606  1.00 55.88  ? 531 SER H HB2  1 
ATOM   5426  H HB3  . SER A 1 555 ? 148.768 160.015 65.712  1.00 55.88  ? 531 SER H HB3  1 
ATOM   5427  H HG   . SER A 1 555 ? 150.375 160.533 64.290  1.00 55.88  ? 531 SER H HG   1 
ATOM   5428  N N    . GLN A 1 556 ? 149.555 158.553 69.328  1.00 51.71  ? 532 GLN H N    1 
ATOM   5429  C CA   . GLN A 1 556 ? 148.815 157.604 70.151  1.00 51.71  ? 532 GLN H CA   1 
ATOM   5430  C C    . GLN A 1 556 ? 148.521 156.318 69.388  1.00 51.71  ? 532 GLN H C    1 
ATOM   5431  O O    . GLN A 1 556 ? 147.482 155.687 69.591  1.00 51.71  ? 532 GLN H O    1 
ATOM   5432  C CB   . GLN A 1 556 ? 147.521 158.226 70.679  1.00 51.71  ? 532 GLN H CB   1 
ATOM   5433  C CG   . GLN A 1 556 ? 147.760 159.351 71.671  1.00 51.71  ? 532 GLN H CG   1 
ATOM   5434  C CD   . GLN A 1 556 ? 148.064 160.674 71.001  1.00 51.71  ? 532 GLN H CD   1 
ATOM   5435  O OE1  . GLN A 1 556 ? 147.795 160.861 69.816  1.00 51.71  ? 532 GLN H OE1  1 
ATOM   5436  N NE2  . GLN A 1 556 ? 148.639 161.599 71.759  1.00 51.71  ? 532 GLN H NE2  1 
ATOM   5437  H H    . GLN A 1 556 ? 150.312 158.785 69.665  1.00 51.71  ? 532 GLN H H    1 
ATOM   5438  H HA   . GLN A 1 556 ? 149.354 157.376 70.921  1.00 51.71  ? 532 GLN H HA   1 
ATOM   5439  H HB2  . GLN A 1 556 ? 147.010 158.583 69.936  1.00 51.71  ? 532 GLN H HB2  1 
ATOM   5440  H HB3  . GLN A 1 556 ? 147.005 157.540 71.131  1.00 51.71  ? 532 GLN H HB3  1 
ATOM   5441  H HG2  . GLN A 1 556 ? 146.965 159.466 72.214  1.00 51.71  ? 532 GLN H HG2  1 
ATOM   5442  H HG3  . GLN A 1 556 ? 148.515 159.120 72.234  1.00 51.71  ? 532 GLN H HG3  1 
ATOM   5443  H HE21 . GLN A 1 556 ? 148.814 161.432 72.584  1.00 51.71  ? 532 GLN H HE21 1 
ATOM   5444  H HE22 . GLN A 1 556 ? 148.833 162.368 71.426  1.00 51.71  ? 532 GLN H HE22 1 
ATOM   5445  N N    . THR A 1 557 ? 149.436 155.920 68.505  1.00 48.45  ? 533 THR H N    1 
ATOM   5446  C CA   . THR A 1 557 ? 149.286 154.688 67.747  1.00 48.45  ? 533 THR H CA   1 
ATOM   5447  C C    . THR A 1 557 ? 150.657 154.188 67.317  1.00 48.45  ? 533 THR H C    1 
ATOM   5448  O O    . THR A 1 557 ? 151.537 154.973 66.955  1.00 48.45  ? 533 THR H O    1 
ATOM   5449  C CB   . THR A 1 557 ? 148.391 154.883 66.517  1.00 48.45  ? 533 THR H CB   1 
ATOM   5450  O OG1  . THR A 1 557 ? 147.919 153.610 66.060  1.00 48.45  ? 533 THR H OG1  1 
ATOM   5451  C CG2  . THR A 1 557 ? 149.155 155.568 65.394  1.00 48.45  ? 533 THR H CG2  1 
ATOM   5452  H H    . THR A 1 557 ? 150.158 156.354 68.327  1.00 48.45  ? 533 THR H H    1 
ATOM   5453  H HA   . THR A 1 557 ? 148.879 154.017 68.314  1.00 48.45  ? 533 THR H HA   1 
ATOM   5454  H HB   . THR A 1 557 ? 147.633 155.440 66.755  1.00 48.45  ? 533 THR H HB   1 
ATOM   5455  H HG1  . THR A 1 557 ? 147.400 153.713 65.408  1.00 48.45  ? 533 THR H HG1  1 
ATOM   5456  H HG21 . THR A 1 557 ? 148.532 155.958 64.761  1.00 48.45  ? 533 THR H HG21 1 
ATOM   5457  H HG22 . THR A 1 557 ? 149.716 156.272 65.756  1.00 48.45  ? 533 THR H HG22 1 
ATOM   5458  H HG23 . THR A 1 557 ? 149.715 154.926 64.929  1.00 48.45  ? 533 THR H HG23 1 
ATOM   5459  N N    . VAL A 1 558 ? 150.824 152.868 67.362  1.00 44.58  ? 534 VAL H N    1 
ATOM   5460  C CA   . VAL A 1 558 ? 152.049 152.203 66.929  1.00 44.58  ? 534 VAL H CA   1 
ATOM   5461  C C    . VAL A 1 558 ? 151.670 151.057 66.004  1.00 44.58  ? 534 VAL H C    1 
ATOM   5462  O O    . VAL A 1 558 ? 150.824 150.226 66.347  1.00 44.58  ? 534 VAL H O    1 
ATOM   5463  C CB   . VAL A 1 558 ? 152.873 151.688 68.126  1.00 44.58  ? 534 VAL H CB   1 
ATOM   5464  C CG1  . VAL A 1 558 ? 153.486 152.850 68.882  1.00 44.58  ? 534 VAL H CG1  1 
ATOM   5465  C CG2  . VAL A 1 558 ? 152.007 150.846 69.053  1.00 44.58  ? 534 VAL H CG2  1 
ATOM   5466  H H    . VAL A 1 558 ? 150.224 152.322 67.648  1.00 44.58  ? 534 VAL H H    1 
ATOM   5467  H HA   . VAL A 1 558 ? 152.597 152.829 66.429  1.00 44.58  ? 534 VAL H HA   1 
ATOM   5468  H HB   . VAL A 1 558 ? 153.595 151.129 67.798  1.00 44.58  ? 534 VAL H HB   1 
ATOM   5469  H HG11 . VAL A 1 558 ? 154.006 152.504 69.624  1.00 44.58  ? 534 VAL H HG11 1 
ATOM   5470  H HG12 . VAL A 1 558 ? 154.058 153.350 68.280  1.00 44.58  ? 534 VAL H HG12 1 
ATOM   5471  H HG13 . VAL A 1 558 ? 152.774 153.420 69.212  1.00 44.58  ? 534 VAL H HG13 1 
ATOM   5472  H HG21 . VAL A 1 558 ? 152.541 150.567 69.813  1.00 44.58  ? 534 VAL H HG21 1 
ATOM   5473  H HG22 . VAL A 1 558 ? 151.255 151.377 69.358  1.00 44.58  ? 534 VAL H HG22 1 
ATOM   5474  H HG23 . VAL A 1 558 ? 151.689 150.066 68.572  1.00 44.58  ? 534 VAL H HG23 1 
ATOM   5475  N N    . GLN A 1 559 ? 152.302 151.004 64.834  1.00 54.87  ? 535 GLN H N    1 
ATOM   5476  C CA   . GLN A 1 559 ? 151.962 150.028 63.810  1.00 54.87  ? 535 GLN H CA   1 
ATOM   5477  C C    . GLN A 1 559 ? 153.166 149.158 63.478  1.00 54.87  ? 535 GLN H C    1 
ATOM   5478  O O    . GLN A 1 559 ? 154.314 149.612 63.517  1.00 54.87  ? 535 GLN H O    1 
ATOM   5479  C CB   . GLN A 1 559 ? 151.459 150.713 62.533  1.00 54.87  ? 535 GLN H CB   1 
ATOM   5480  C CG   . GLN A 1 559 ? 152.491 151.553 61.814  1.00 54.87  ? 535 GLN H CG   1 
ATOM   5481  C CD   . GLN A 1 559 ? 151.915 152.244 60.596  1.00 54.87  ? 535 GLN H CD   1 
ATOM   5482  O OE1  . GLN A 1 559 ? 150.747 152.054 60.256  1.00 54.87  ? 535 GLN H OE1  1 
ATOM   5483  N NE2  . GLN A 1 559 ? 152.735 153.047 59.927  1.00 54.87  ? 535 GLN H NE2  1 
ATOM   5484  H H    . GLN A 1 559 ? 152.941 151.533 64.608  1.00 54.87  ? 535 GLN H H    1 
ATOM   5485  H HA   . GLN A 1 559 ? 151.255 149.450 64.138  1.00 54.87  ? 535 GLN H HA   1 
ATOM   5486  H HB2  . GLN A 1 559 ? 151.148 150.034 61.916  1.00 54.87  ? 535 GLN H HB2  1 
ATOM   5487  H HB3  . GLN A 1 559 ? 150.728 151.305 62.768  1.00 54.87  ? 535 GLN H HB3  1 
ATOM   5488  H HG2  . GLN A 1 559 ? 152.824 152.235 62.419  1.00 54.87  ? 535 GLN H HG2  1 
ATOM   5489  H HG3  . GLN A 1 559 ? 153.220 150.985 61.518  1.00 54.87  ? 535 GLN H HG3  1 
ATOM   5490  H HE21 . GLN A 1 559 ? 153.545 153.154 60.195  1.00 54.87  ? 535 GLN H HE21 1 
ATOM   5491  H HE22 . GLN A 1 559 ? 152.454 153.462 59.228  1.00 54.87  ? 535 GLN H HE22 1 
ATOM   5492  N N    . ARG A 1 560 ? 152.889 147.897 63.149  1.00 56.69  ? 536 ARG H N    1 
ATOM   5493  C CA   . ARG A 1 560 ? 153.919 146.956 62.732  1.00 56.69  ? 536 ARG H CA   1 
ATOM   5494  C C    . ARG A 1 560 ? 153.405 146.134 61.561  1.00 56.69  ? 536 ARG H C    1 
ATOM   5495  O O    . ARG A 1 560 ? 152.278 145.630 61.592  1.00 56.69  ? 536 ARG H O    1 
ATOM   5496  C CB   . ARG A 1 560 ? 154.331 146.035 63.882  1.00 56.69  ? 536 ARG H CB   1 
ATOM   5497  C CG   . ARG A 1 560 ? 155.032 146.765 65.007  1.00 56.69  ? 536 ARG H CG   1 
ATOM   5498  C CD   . ARG A 1 560 ? 156.060 145.887 65.692  1.00 56.69  ? 536 ARG H CD   1 
ATOM   5499  N NE   . ARG A 1 560 ? 157.323 145.862 64.965  1.00 56.69  ? 536 ARG H NE   1 
ATOM   5500  C CZ   . ARG A 1 560 ? 158.199 146.858 64.955  1.00 56.69  ? 536 ARG H CZ   1 
ATOM   5501  N NH1  . ARG A 1 560 ? 157.987 147.973 65.636  1.00 56.69  ? 536 ARG H NH1  1 
ATOM   5502  N NH2  . ARG A 1 560 ? 159.317 146.732 64.247  1.00 56.69  ? 536 ARG H NH2  1 
ATOM   5503  H H    . ARG A 1 560 ? 152.098 147.560 63.160  1.00 56.69  ? 536 ARG H H    1 
ATOM   5504  H HA   . ARG A 1 560 ? 154.703 147.446 62.438  1.00 56.69  ? 536 ARG H HA   1 
ATOM   5505  H HB2  . ARG A 1 560 ? 153.537 145.614 64.248  1.00 56.69  ? 536 ARG H HB2  1 
ATOM   5506  H HB3  . ARG A 1 560 ? 154.937 145.358 63.541  1.00 56.69  ? 536 ARG H HB3  1 
ATOM   5507  H HG2  . ARG A 1 560 ? 155.492 147.537 64.643  1.00 56.69  ? 536 ARG H HG2  1 
ATOM   5508  H HG3  . ARG A 1 560 ? 154.375 147.048 65.658  1.00 56.69  ? 536 ARG H HG3  1 
ATOM   5509  H HD2  . ARG A 1 560 ? 156.230 146.233 66.581  1.00 56.69  ? 536 ARG H HD2  1 
ATOM   5510  H HD3  . ARG A 1 560 ? 155.721 144.979 65.744  1.00 56.69  ? 536 ARG H HD3  1 
ATOM   5511  H HE   . ARG A 1 560 ? 157.496 145.171 64.484  1.00 56.69  ? 536 ARG H HE   1 
ATOM   5512  H HH11 . ARG A 1 560 ? 157.268 148.067 66.098  1.00 56.69  ? 536 ARG H HH11 1 
ATOM   5513  H HH12 . ARG A 1 560 ? 158.569 148.605 65.615  1.00 56.69  ? 536 ARG H HH12 1 
ATOM   5514  H HH21 . ARG A 1 560 ? 159.465 146.012 63.801  1.00 56.69  ? 536 ARG H HH21 1 
ATOM   5515  H HH22 . ARG A 1 560 ? 159.892 147.371 64.234  1.00 56.69  ? 536 ARG H HH22 1 
ATOM   5516  N N    . ALA A 1 561 ? 154.244 145.990 60.541  1.00 66.46  ? 537 ALA H N    1 
ATOM   5517  C CA   . ALA A 1 561 ? 153.864 145.359 59.286  1.00 66.46  ? 537 ALA H CA   1 
ATOM   5518  C C    . ALA A 1 561 ? 154.426 143.946 59.212  1.00 66.46  ? 537 ALA H C    1 
ATOM   5519  O O    . ALA A 1 561 ? 155.588 143.709 59.556  1.00 66.46  ? 537 ALA H O    1 
ATOM   5520  C CB   . ALA A 1 561 ? 154.368 146.185 58.101  1.00 66.46  ? 537 ALA H CB   1 
ATOM   5521  H H    . ALA A 1 561 ? 155.061 146.259 60.554  1.00 66.46  ? 537 ALA H H    1 
ATOM   5522  H HA   . ALA A 1 561 ? 152.897 145.306 59.231  1.00 66.46  ? 537 ALA H HA   1 
ATOM   5523  H HB1  . ALA A 1 561 ? 154.074 145.779 57.274  1.00 66.46  ? 537 ALA H HB1  1 
ATOM   5524  H HB2  . ALA A 1 561 ? 154.010 147.084 58.171  1.00 66.46  ? 537 ALA H HB2  1 
ATOM   5525  H HB3  . ALA A 1 561 ? 155.338 146.215 58.130  1.00 66.46  ? 537 ALA H HB3  1 
ATOM   5526  N N    . VAL A 1 562 ? 153.594 143.008 58.762  1.00 64.99  ? 538 VAL H N    1 
ATOM   5527  C CA   . VAL A 1 562 ? 153.975 141.602 58.665  1.00 64.99  ? 538 VAL H CA   1 
ATOM   5528  C C    . VAL A 1 562 ? 153.510 141.050 57.325  1.00 64.99  ? 538 VAL H C    1 
ATOM   5529  O O    . VAL A 1 562 ? 152.370 141.281 56.907  1.00 64.99  ? 538 VAL H O    1 
ATOM   5530  C CB   . VAL A 1 562 ? 153.388 140.775 59.827  1.00 64.99  ? 538 VAL H CB   1 
ATOM   5531  C CG1  . VAL A 1 562 ? 151.876 140.679 59.706  1.00 64.99  ? 538 VAL H CG1  1 
ATOM   5532  C CG2  . VAL A 1 562 ? 154.015 139.391 59.861  1.00 64.99  ? 538 VAL H CG2  1 
ATOM   5533  H H    . VAL A 1 562 ? 152.790 143.165 58.502  1.00 64.99  ? 538 VAL H H    1 
ATOM   5534  H HA   . VAL A 1 562 ? 154.941 141.529 58.701  1.00 64.99  ? 538 VAL H HA   1 
ATOM   5535  H HB   . VAL A 1 562 ? 153.595 141.220 60.663  1.00 64.99  ? 538 VAL H HB   1 
ATOM   5536  H HG11 . VAL A 1 562 ? 151.511 140.379 60.553  1.00 64.99  ? 538 VAL H HG11 1 
ATOM   5537  H HG12 . VAL A 1 562 ? 151.521 141.555 59.486  1.00 64.99  ? 538 VAL H HG12 1 
ATOM   5538  H HG13 . VAL A 1 562 ? 151.652 140.046 59.006  1.00 64.99  ? 538 VAL H HG13 1 
ATOM   5539  H HG21 . VAL A 1 562 ? 153.674 138.910 60.631  1.00 64.99  ? 538 VAL H HG21 1 
ATOM   5540  H HG22 . VAL A 1 562 ? 153.783 138.918 59.046  1.00 64.99  ? 538 VAL H HG22 1 
ATOM   5541  H HG23 . VAL A 1 562 ? 154.978 139.483 59.928  1.00 64.99  ? 538 VAL H HG23 1 
ATOM   5542  N N    . SER A 1 563 ? 154.394 140.314 56.655  1.00 76.30  ? 539 SER H N    1 
ATOM   5543  C CA   . SER A 1 563 ? 154.101 139.678 55.377  1.00 76.30  ? 539 SER H CA   1 
ATOM   5544  C C    . SER A 1 563 ? 154.194 138.169 55.539  1.00 76.30  ? 539 SER H C    1 
ATOM   5545  O O    . SER A 1 563 ? 155.160 137.663 56.121  1.00 76.30  ? 539 SER H O    1 
ATOM   5546  C CB   . SER A 1 563 ? 155.067 140.153 54.289  1.00 76.30  ? 539 SER H CB   1 
ATOM   5547  O OG   . SER A 1 563 ? 154.821 141.504 53.943  1.00 76.30  ? 539 SER H OG   1 
ATOM   5548  H H    . SER A 1 563 ? 155.195 140.165 56.932  1.00 76.30  ? 539 SER H H    1 
ATOM   5549  H HA   . SER A 1 563 ? 153.198 139.901 55.103  1.00 76.30  ? 539 SER H HA   1 
ATOM   5550  H HB2  . SER A 1 563 ? 155.976 140.073 54.618  1.00 76.30  ? 539 SER H HB2  1 
ATOM   5551  H HB3  . SER A 1 563 ? 154.951 139.599 53.501  1.00 76.30  ? 539 SER H HB3  1 
ATOM   5552  H HG   . SER A 1 563 ? 155.356 141.749 53.344  1.00 76.30  ? 539 SER H HG   1 
ATOM   5553  N N    . VAL A 1 564 ? 153.193 137.455 55.020  1.00 84.91  ? 540 VAL H N    1 
ATOM   5554  C CA   . VAL A 1 564 ? 153.143 136.005 55.196  1.00 84.91  ? 540 VAL H CA   1 
ATOM   5555  C C    . VAL A 1 564 ? 154.347 135.344 54.535  1.00 84.91  ? 540 VAL H C    1 
ATOM   5556  O O    . VAL A 1 564 ? 155.047 134.530 55.149  1.00 84.91  ? 540 VAL H O    1 
ATOM   5557  C CB   . VAL A 1 564 ? 151.823 135.445 54.637  1.00 84.91  ? 540 VAL H CB   1 
ATOM   5558  C CG1  . VAL A 1 564 ? 151.883 133.928 54.561  1.00 84.91  ? 540 VAL H CG1  1 
ATOM   5559  C CG2  . VAL A 1 564 ? 150.651 135.895 55.492  1.00 84.91  ? 540 VAL H CG2  1 
ATOM   5560  H H    . VAL A 1 564 ? 152.540 137.782 54.567  1.00 84.91  ? 540 VAL H H    1 
ATOM   5561  H HA   . VAL A 1 564 ? 153.175 135.802 56.144  1.00 84.91  ? 540 VAL H HA   1 
ATOM   5562  N N    . ASN A 1 565 ? 154.608 135.686 53.277  1.00 93.98  ? 541 ASN H N    1 
ATOM   5563  C CA   . ASN A 1 565 ? 155.679 135.059 52.510  1.00 93.98  ? 541 ASN H CA   1 
ATOM   5564  C C    . ASN A 1 565 ? 156.866 136.007 52.418  1.00 93.98  ? 541 ASN H C    1 
ATOM   5565  O O    . ASN A 1 565 ? 156.760 137.056 51.762  1.00 93.98  ? 541 ASN H O    1 
ATOM   5566  C CB   . ASN A 1 565 ? 155.185 134.690 51.111  1.00 93.98  ? 541 ASN H CB   1 
ATOM   5567  C CG   . ASN A 1 565 ? 154.189 133.551 51.128  1.00 93.98  ? 541 ASN H CG   1 
ATOM   5568  O OD1  . ASN A 1 565 ? 154.359 132.574 51.856  1.00 93.98  ? 541 ASN H OD1  1 
ATOM   5569  N ND2  . ASN A 1 565 ? 153.141 133.670 50.323  1.00 93.98  ? 541 ASN H ND2  1 
ATOM   5570  H H    . ASN A 1 565 ? 154.173 136.285 52.840  1.00 93.98  ? 541 ASN H H    1 
ATOM   5571  H HA   . ASN A 1 565 ? 155.952 134.242 52.951  1.00 93.98  ? 541 ASN H HA   1 
ATOM   5572  N N    . PRO A 1 566 ? 158.015 135.698 53.043  1.00 114.24 ? 542 PRO H N    1 
ATOM   5573  C CA   . PRO A 1 566 ? 159.170 136.594 52.950  1.00 114.24 ? 542 PRO H CA   1 
ATOM   5574  C C    . PRO A 1 566 ? 160.015 136.345 51.706  1.00 114.24 ? 542 PRO H C    1 
ATOM   5575  O O    . PRO A 1 566 ? 161.089 135.755 51.825  1.00 114.24 ? 542 PRO H O    1 
ATOM   5576  C CB   . PRO A 1 566 ? 159.961 136.271 54.218  1.00 114.24 ? 542 PRO H CB   1 
ATOM   5577  C CG   . PRO A 1 566 ? 159.635 134.841 54.511  1.00 114.24 ? 542 PRO H CG   1 
ATOM   5578  C CD   . PRO A 1 566 ? 158.297 134.521 53.883  1.00 114.24 ? 542 PRO H CD   1 
ATOM   5579  H HA   . PRO A 1 566 ? 158.887 137.522 52.972  1.00 114.24 ? 542 PRO H HA   1 
ATOM   5580  N N    . ALA B 1 141 ? 110.278 53.025  85.273  1.00 101.43 ? 117 ALA X N    1 
ATOM   5581  C CA   . ALA B 1 141 ? 109.773 54.063  86.162  1.00 101.43 ? 117 ALA X CA   1 
ATOM   5582  C C    . ALA B 1 141 ? 108.406 54.553  85.693  1.00 101.43 ? 117 ALA X C    1 
ATOM   5583  O O    . ALA B 1 141 ? 107.745 53.898  84.887  1.00 101.43 ? 117 ALA X O    1 
ATOM   5584  C CB   . ALA B 1 141 ? 110.756 55.222  86.236  1.00 101.43 ? 117 ALA X CB   1 
ATOM   5585  H HA   . ALA B 1 141 ? 109.672 53.697  87.054  1.00 101.43 ? 117 ALA X HA   1 
ATOM   5586  N N    . SER B 1 142 ? 107.986 55.707  86.205  1.00 107.05 ? 118 SER X N    1 
ATOM   5587  C CA   . SER B 1 142 ? 106.701 56.270  85.814  1.00 107.05 ? 118 SER X CA   1 
ATOM   5588  C C    . SER B 1 142 ? 106.723 56.674  84.346  1.00 107.05 ? 118 SER X C    1 
ATOM   5589  O O    . SER B 1 142 ? 107.696 57.254  83.857  1.00 107.05 ? 118 SER X O    1 
ATOM   5590  C CB   . SER B 1 142 ? 106.365 57.478  86.689  1.00 107.05 ? 118 SER X CB   1 
ATOM   5591  H H    . SER B 1 142 ? 108.422 56.180  86.776  1.00 107.05 ? 118 SER X H    1 
ATOM   5592  H HA   . SER B 1 142 ? 106.008 55.602  85.937  1.00 107.05 ? 118 SER X HA   1 
ATOM   5593  N N    . THR B 1 143 ? 105.636 56.365  83.642  1.00 109.93 ? 119 THR X N    1 
ATOM   5594  C CA   . THR B 1 143 ? 105.530 56.683  82.225  1.00 109.93 ? 119 THR X CA   1 
ATOM   5595  C C    . THR B 1 143 ? 104.857 58.038  82.043  1.00 109.93 ? 119 THR X C    1 
ATOM   5596  O O    . THR B 1 143 ? 103.819 58.313  82.653  1.00 109.93 ? 119 THR X O    1 
ATOM   5597  C CB   . THR B 1 143 ? 104.740 55.600  81.492  1.00 109.93 ? 119 THR X CB   1 
ATOM   5598  H H    . THR B 1 143 ? 104.945 55.968  83.966  1.00 109.93 ? 119 THR X H    1 
ATOM   5599  H HA   . THR B 1 143 ? 106.417 56.728  81.837  1.00 109.93 ? 119 THR X HA   1 
ATOM   5600  N N    . GLN B 1 144 ? 105.453 58.882  81.204  1.00 115.83 ? 120 GLN X N    1 
ATOM   5601  C CA   . GLN B 1 144 ? 104.917 60.203  80.914  1.00 115.83 ? 120 GLN X CA   1 
ATOM   5602  C C    . GLN B 1 144 ? 105.082 60.493  79.429  1.00 115.83 ? 120 GLN X C    1 
ATOM   5603  O O    . GLN B 1 144 ? 105.940 59.912  78.759  1.00 115.83 ? 120 GLN X O    1 
ATOM   5604  C CB   . GLN B 1 144 ? 105.614 61.291  81.743  1.00 115.83 ? 120 GLN X CB   1 
ATOM   5605  H H    . GLN B 1 144 ? 106.183 58.707  80.784  1.00 115.83 ? 120 GLN X H    1 
ATOM   5606  H HA   . GLN B 1 144 ? 103.971 60.220  81.123  1.00 115.83 ? 120 GLN X HA   1 
ATOM   5607  N N    . SER B 1 145 ? 104.254 61.395  78.924  1.00 119.81 ? 121 SER X N    1 
ATOM   5608  C CA   . SER B 1 145 ? 104.305 61.756  77.512  1.00 119.81 ? 121 SER X CA   1 
ATOM   5609  C C    . SER B 1 145 ? 105.561 62.569  77.230  1.00 119.81 ? 121 SER X C    1 
ATOM   5610  O O    . SER B 1 145 ? 105.769 63.611  77.865  1.00 119.81 ? 121 SER X O    1 
ATOM   5611  C CB   . SER B 1 145 ? 103.061 62.549  77.124  1.00 119.81 ? 121 SER X CB   1 
ATOM   5612  H H    . SER B 1 145 ? 103.653 61.814  79.375  1.00 119.81 ? 121 SER X H    1 
ATOM   5613  H HA   . SER B 1 145 ? 104.334 60.949  76.974  1.00 119.81 ? 121 SER X HA   1 
ATOM   5614  N N    . PRO B 1 146 ? 106.417 62.142  76.303  1.00 121.08 ? 122 PRO X N    1 
ATOM   5615  C CA   . PRO B 1 146 ? 107.625 62.923  76.012  1.00 121.08 ? 122 PRO X CA   1 
ATOM   5616  C C    . PRO B 1 146 ? 107.282 64.293  75.446  1.00 121.08 ? 122 PRO X C    1 
ATOM   5617  O O    . PRO B 1 146 ? 106.287 64.463  74.738  1.00 121.08 ? 122 PRO X O    1 
ATOM   5618  C CB   . PRO B 1 146 ? 108.367 62.058  74.988  1.00 121.08 ? 122 PRO X CB   1 
ATOM   5619  H HA   . PRO B 1 146 ? 108.169 63.024  76.809  1.00 121.08 ? 122 PRO X HA   1 
ATOM   5620  N N    . SER B 1 147 ? 108.122 65.273  75.765  1.00 117.92 ? 123 SER X N    1 
ATOM   5621  C CA   . SER B 1 147 ? 107.978 66.632  75.260  1.00 117.92 ? 123 SER X CA   1 
ATOM   5622  C C    . SER B 1 147 ? 109.022 66.861  74.176  1.00 117.92 ? 123 SER X C    1 
ATOM   5623  O O    . SER B 1 147 ? 110.224 66.724  74.429  1.00 117.92 ? 123 SER X O    1 
ATOM   5624  C CB   . SER B 1 147 ? 108.136 67.654  76.386  1.00 117.92 ? 123 SER X CB   1 
ATOM   5625  H H    . SER B 1 147 ? 108.800 65.172  76.285  1.00 117.92 ? 123 SER X H    1 
ATOM   5626  H HA   . SER B 1 147 ? 107.098 66.743  74.868  1.00 117.92 ? 123 SER X HA   1 
ATOM   5627  N N    . VAL B 1 148 ? 108.565 67.206  72.975  1.00 121.07 ? 124 VAL X N    1 
ATOM   5628  C CA   . VAL B 1 148 ? 109.426 67.388  71.812  1.00 121.07 ? 124 VAL X CA   1 
ATOM   5629  C C    . VAL B 1 148 ? 109.476 68.871  71.476  1.00 121.07 ? 124 VAL X C    1 
ATOM   5630  O O    . VAL B 1 148 ? 108.432 69.524  71.363  1.00 121.07 ? 124 VAL X O    1 
ATOM   5631  C CB   . VAL B 1 148 ? 108.927 66.570  70.608  1.00 121.07 ? 124 VAL X CB   1 
ATOM   5632  H H    . VAL B 1 148 ? 107.733 67.345  72.805  1.00 121.07 ? 124 VAL X H    1 
ATOM   5633  H HA   . VAL B 1 148 ? 110.325 67.093  72.027  1.00 121.07 ? 124 VAL X HA   1 
ATOM   5634  N N    . PHE B 1 149 ? 110.686 69.399  71.320  1.00 120.36 ? 125 PHE X N    1 
ATOM   5635  C CA   . PHE B 1 149 ? 110.890 70.799  70.993  1.00 120.36 ? 125 PHE X CA   1 
ATOM   5636  C C    . PHE B 1 149 ? 111.866 70.934  69.834  1.00 120.36 ? 125 PHE X C    1 
ATOM   5637  O O    . PHE B 1 149 ? 112.777 70.113  69.678  1.00 120.36 ? 125 PHE X O    1 
ATOM   5638  C CB   . PHE B 1 149 ? 111.427 71.578  72.203  1.00 120.36 ? 125 PHE X CB   1 
ATOM   5639  H H    . PHE B 1 149 ? 111.418 68.954  71.401  1.00 120.36 ? 125 PHE X H    1 
ATOM   5640  H HA   . PHE B 1 149 ? 110.046 71.196  70.726  1.00 120.36 ? 125 PHE X HA   1 
ATOM   5641  N N    . PRO B 1 150 ? 111.702 71.966  69.011  1.00 120.99 ? 126 PRO X N    1 
ATOM   5642  C CA   . PRO B 1 150 ? 112.637 72.173  67.901  1.00 120.99 ? 126 PRO X CA   1 
ATOM   5643  C C    . PRO B 1 150 ? 113.991 72.664  68.387  1.00 120.99 ? 126 PRO X C    1 
ATOM   5644  O O    . PRO B 1 150 ? 114.124 73.227  69.476  1.00 120.99 ? 126 PRO X O    1 
ATOM   5645  C CB   . PRO B 1 150 ? 111.938 73.230  67.039  1.00 120.99 ? 126 PRO X CB   1 
ATOM   5646  H HA   . PRO B 1 150 ? 112.748 71.356  67.390  1.00 120.99 ? 126 PRO X HA   1 
ATOM   5647  N N    . LEU B 1 151 ? 115.007 72.438  67.556  1.00 121.48 ? 127 LEU X N    1 
ATOM   5648  C CA   . LEU B 1 151 ? 116.363 72.892  67.853  1.00 121.48 ? 127 LEU X CA   1 
ATOM   5649  C C    . LEU B 1 151 ? 117.098 73.026  66.528  1.00 121.48 ? 127 LEU X C    1 
ATOM   5650  O O    . LEU B 1 151 ? 117.333 72.024  65.847  1.00 121.48 ? 127 LEU X O    1 
ATOM   5651  C CB   . LEU B 1 151 ? 117.080 71.920  68.786  1.00 121.48 ? 127 LEU X CB   1 
ATOM   5652  H H    . LEU B 1 151 ? 114.935 72.021  66.808  1.00 121.48 ? 127 LEU X H    1 
ATOM   5653  H HA   . LEU B 1 151 ? 116.330 73.763  68.279  1.00 121.48 ? 127 LEU X HA   1 
ATOM   5654  N N    . THR B 1 152 ? 117.446 74.256  66.160  1.00 122.88 ? 128 THR X N    1 
ATOM   5655  C CA   . THR B 1 152 ? 118.130 74.533  64.906  1.00 122.88 ? 128 THR X CA   1 
ATOM   5656  C C    . THR B 1 152 ? 119.278 75.501  65.150  1.00 122.88 ? 128 THR X C    1 
ATOM   5657  O O    . THR B 1 152 ? 119.211 76.361  66.032  1.00 122.88 ? 128 THR X O    1 
ATOM   5658  C CB   . THR B 1 152 ? 117.174 75.123  63.859  1.00 122.88 ? 128 THR X CB   1 
ATOM   5659  H H    . THR B 1 152 ? 117.293 74.959  66.631  1.00 122.88 ? 128 THR X H    1 
ATOM   5660  H HA   . THR B 1 152 ? 118.498 73.709  64.551  1.00 122.88 ? 128 THR X HA   1 
ATOM   5661  N N    . ARG B 1 153 ? 120.335 75.347  64.357  1.00 123.58 ? 129 ARG X N    1 
ATOM   5662  C CA   . ARG B 1 153 ? 121.476 76.245  64.457  1.00 123.58 ? 129 ARG X CA   1 
ATOM   5663  C C    . ARG B 1 153 ? 121.061 77.666  64.095  1.00 123.58 ? 129 ARG X C    1 
ATOM   5664  O O    . ARG B 1 153 ? 120.202 77.882  63.236  1.00 123.58 ? 129 ARG X O    1 
ATOM   5665  C CB   . ARG B 1 153 ? 122.603 75.774  63.537  1.00 123.58 ? 129 ARG X CB   1 
ATOM   5666  H H    . ARG B 1 153 ? 120.414 74.735  63.758  1.00 123.58 ? 129 ARG X H    1 
ATOM   5667  H HA   . ARG B 1 153 ? 121.806 76.246  65.369  1.00 123.58 ? 129 ARG X HA   1 
ATOM   5668  N N    . CYS B 1 154 ? 121.678 78.639  64.760  1.00 116.82 ? 130 CYS X N    1 
ATOM   5669  C CA   . CYS B 1 154 ? 121.343 80.034  64.514  1.00 116.82 ? 130 CYS X CA   1 
ATOM   5670  C C    . CYS B 1 154 ? 121.682 80.417  63.078  1.00 116.82 ? 130 CYS X C    1 
ATOM   5671  O O    . CYS B 1 154 ? 122.599 79.867  62.463  1.00 116.82 ? 130 CYS X O    1 
ATOM   5672  C CB   . CYS B 1 154 ? 122.094 80.942  65.489  1.00 116.82 ? 130 CYS X CB   1 
ATOM   5673  H H    . CYS B 1 154 ? 122.287 78.518  65.355  1.00 116.82 ? 130 CYS X H    1 
ATOM   5674  H HA   . CYS B 1 154 ? 120.391 80.164  64.648  1.00 116.82 ? 130 CYS X HA   1 
ATOM   5675  N N    . CYS B 1 155 ? 120.921 81.373  62.541  1.00 116.62 ? 131 CYS X N    1 
ATOM   5676  C CA   . CYS B 1 155 ? 121.147 81.807  61.167  1.00 116.62 ? 131 CYS X CA   1 
ATOM   5677  C C    . CYS B 1 155 ? 122.555 82.359  60.990  1.00 116.62 ? 131 CYS X C    1 
ATOM   5678  O O    . CYS B 1 155 ? 123.230 82.054  60.000  1.00 116.62 ? 131 CYS X O    1 
ATOM   5679  C CB   . CYS B 1 155 ? 120.107 82.856  60.772  1.00 116.62 ? 131 CYS X CB   1 
ATOM   5680  H H    . CYS B 1 155 ? 120.279 81.779  62.945  1.00 116.62 ? 131 CYS X H    1 
ATOM   5681  H HA   . CYS B 1 155 ? 121.046 81.046  60.574  1.00 116.62 ? 131 CYS X HA   1 
ATOM   5682  N N    . LYS B 1 156 ? 123.017 83.175  61.940  1.00 109.24 ? 132 LYS X N    1 
ATOM   5683  C CA   . LYS B 1 156 ? 124.382 83.685  61.869  1.00 109.24 ? 132 LYS X CA   1 
ATOM   5684  C C    . LYS B 1 156 ? 125.396 82.551  61.963  1.00 109.24 ? 132 LYS X C    1 
ATOM   5685  O O    . LYS B 1 156 ? 126.386 82.529  61.222  1.00 109.24 ? 132 LYS X O    1 
ATOM   5686  C CB   . LYS B 1 156 ? 124.617 84.709  62.979  1.00 109.24 ? 132 LYS X CB   1 
ATOM   5687  H H    . LYS B 1 156 ? 122.568 83.443  62.622  1.00 109.24 ? 132 LYS X H    1 
ATOM   5688  H HA   . LYS B 1 156 ? 124.509 84.131  61.017  1.00 109.24 ? 132 LYS X HA   1 
ATOM   5689  N N    . ASN B 1 157 ? 125.166 81.599  62.871  1.00 113.51 ? 133 ASN X N    1 
ATOM   5690  C CA   . ASN B 1 157 ? 126.077 80.466  62.998  1.00 113.51 ? 133 ASN X CA   1 
ATOM   5691  C C    . ASN B 1 157 ? 126.091 79.625  61.728  1.00 113.51 ? 133 ASN X C    1 
ATOM   5692  O O    . ASN B 1 157 ? 127.157 79.202  61.266  1.00 113.51 ? 133 ASN X O    1 
ATOM   5693  C CB   . ASN B 1 157 ? 125.682 79.611  64.203  1.00 113.51 ? 133 ASN X CB   1 
ATOM   5694  H H    . ASN B 1 157 ? 124.500 81.587  63.415  1.00 113.51 ? 133 ASN X H    1 
ATOM   5695  H HA   . ASN B 1 157 ? 126.976 80.798  63.148  1.00 113.51 ? 133 ASN X HA   1 
ATOM   5696  N N    . ILE B 1 158 ? 124.923 79.370  61.153  1.00 113.65 ? 134 ILE X N    1 
ATOM   5697  C CA   . ILE B 1 158 ? 124.851 78.595  59.909  1.00 113.65 ? 134 ILE X CA   1 
ATOM   5698  C C    . ILE B 1 158 ? 125.391 79.443  58.762  1.00 113.65 ? 134 ILE X C    1 
ATOM   5699  O O    . ILE B 1 158 ? 124.933 80.584  58.571  1.00 113.65 ? 134 ILE X O    1 
ATOM   5700  C CB   . ILE B 1 158 ? 123.411 78.157  59.638  1.00 113.65 ? 134 ILE X CB   1 
ATOM   5701  H H    . ILE B 1 158 ? 124.160 79.630  61.456  1.00 113.65 ? 134 ILE X H    1 
ATOM   5702  H HA   . ILE B 1 158 ? 125.402 77.802  59.990  1.00 113.65 ? 134 ILE X HA   1 
ATOM   5703  N N    . PRO B 1 159 ? 126.350 78.947  57.983  1.00 112.95 ? 135 PRO X N    1 
ATOM   5704  C CA   . PRO B 1 159 ? 126.906 79.766  56.899  1.00 112.95 ? 135 PRO X CA   1 
ATOM   5705  C C    . PRO B 1 159 ? 125.833 80.181  55.903  1.00 112.95 ? 135 PRO X C    1 
ATOM   5706  O O    . PRO B 1 159 ? 124.937 79.405  55.564  1.00 112.95 ? 135 PRO X O    1 
ATOM   5707  C CB   . PRO B 1 159 ? 127.948 78.844  56.257  1.00 112.95 ? 135 PRO X CB   1 
ATOM   5708  H HA   . PRO B 1 159 ? 127.343 80.555  57.256  1.00 112.95 ? 135 PRO X HA   1 
ATOM   5709  N N    . SER B 1 160 ? 125.933 81.427  55.435  1.00 113.83 ? 136 SER X N    1 
ATOM   5710  C CA   . SER B 1 160 ? 124.974 81.927  54.456  1.00 113.83 ? 136 SER X CA   1 
ATOM   5711  C C    . SER B 1 160 ? 125.090 81.173  53.137  1.00 113.83 ? 136 SER X C    1 
ATOM   5712  O O    . SER B 1 160 ? 124.077 80.818  52.523  1.00 113.83 ? 136 SER X O    1 
ATOM   5713  C CB   . SER B 1 160 ? 125.183 83.425  54.236  1.00 113.83 ? 136 SER X CB   1 
ATOM   5714  H H    . SER B 1 160 ? 126.538 81.994  55.666  1.00 113.83 ? 136 SER X H    1 
ATOM   5715  H HA   . SER B 1 160 ? 124.075 81.796  54.798  1.00 113.83 ? 136 SER X HA   1 
ATOM   5716  N N    . ASN B 1 161 ? 126.318 80.919  52.685  1.00 115.90 ? 137 ASN X N    1 
ATOM   5717  C CA   . ASN B 1 161 ? 126.541 80.210  51.433  1.00 115.90 ? 137 ASN X CA   1 
ATOM   5718  C C    . ASN B 1 161 ? 126.523 78.697  51.597  1.00 115.90 ? 137 ASN X C    1 
ATOM   5719  O O    . ASN B 1 161 ? 126.564 77.983  50.589  1.00 115.90 ? 137 ASN X O    1 
ATOM   5720  C CB   . ASN B 1 161 ? 127.876 80.639  50.819  1.00 115.90 ? 137 ASN X CB   1 
ATOM   5721  H H    . ASN B 1 161 ? 127.041 81.150  53.090  1.00 115.90 ? 137 ASN X H    1 
ATOM   5722  H HA   . ASN B 1 161 ? 125.837 80.448  50.809  1.00 115.90 ? 137 ASN X HA   1 
ATOM   5723  N N    . ALA B 1 162 ? 126.465 78.194  52.828  1.00 117.82 ? 138 ALA X N    1 
ATOM   5724  C CA   . ALA B 1 162 ? 126.443 76.754  53.044  1.00 117.82 ? 138 ALA X CA   1 
ATOM   5725  C C    . ALA B 1 162 ? 125.227 76.140  52.366  1.00 117.82 ? 138 ALA X C    1 
ATOM   5726  O O    . ALA B 1 162 ? 124.106 76.639  52.500  1.00 117.82 ? 138 ALA X O    1 
ATOM   5727  C CB   . ALA B 1 162 ? 126.429 76.445  54.541  1.00 117.82 ? 138 ALA X CB   1 
ATOM   5728  H H    . ALA B 1 162 ? 126.437 78.662  53.549  1.00 117.82 ? 138 ALA X H    1 
ATOM   5729  H HA   . ALA B 1 162 ? 127.240 76.359  52.658  1.00 117.82 ? 138 ALA X HA   1 
ATOM   5730  N N    . THR B 1 163 ? 125.453 75.048  51.636  1.00 123.29 ? 139 THR X N    1 
ATOM   5731  C CA   . THR B 1 163 ? 124.380 74.385  50.909  1.00 123.29 ? 139 THR X CA   1 
ATOM   5732  C C    . THR B 1 163 ? 123.562 73.445  51.783  1.00 123.29 ? 139 THR X C    1 
ATOM   5733  O O    . THR B 1 163 ? 122.542 72.927  51.317  1.00 123.29 ? 139 THR X O    1 
ATOM   5734  C CB   . THR B 1 163 ? 124.955 73.600  49.727  1.00 123.29 ? 139 THR X CB   1 
ATOM   5735  H H    . THR B 1 163 ? 126.221 74.673  51.548  1.00 123.29 ? 139 THR X H    1 
ATOM   5736  H HA   . THR B 1 163 ? 123.779 75.058  50.554  1.00 123.29 ? 139 THR X HA   1 
ATOM   5737  N N    . SER B 1 164 ? 123.977 73.211  53.027  1.00 125.36 ? 140 SER X N    1 
ATOM   5738  C CA   . SER B 1 164 ? 123.279 72.308  53.931  1.00 125.36 ? 140 SER X CA   1 
ATOM   5739  C C    . SER B 1 164 ? 122.974 73.034  55.232  1.00 125.36 ? 140 SER X C    1 
ATOM   5740  O O    . SER B 1 164 ? 123.860 73.662  55.819  1.00 125.36 ? 140 SER X O    1 
ATOM   5741  C CB   . SER B 1 164 ? 124.113 71.052  54.211  1.00 125.36 ? 140 SER X CB   1 
ATOM   5742  H H    . SER B 1 164 ? 124.675 73.572  53.375  1.00 125.36 ? 140 SER X H    1 
ATOM   5743  H HA   . SER B 1 164 ? 122.439 72.032  53.532  1.00 125.36 ? 140 SER X HA   1 
ATOM   5744  N N    . VAL B 1 165 ? 121.722 72.946  55.672  1.00 125.28 ? 141 VAL X N    1 
ATOM   5745  C CA   . VAL B 1 165 ? 121.282 73.494  56.949  1.00 125.28 ? 141 VAL X CA   1 
ATOM   5746  C C    . VAL B 1 165 ? 120.701 72.351  57.769  1.00 125.28 ? 141 VAL X C    1 
ATOM   5747  O O    . VAL B 1 165 ? 119.803 71.641  57.302  1.00 125.28 ? 141 VAL X O    1 
ATOM   5748  C CB   . VAL B 1 165 ? 120.245 74.616  56.763  1.00 125.28 ? 141 VAL X CB   1 
ATOM   5749  H H    . VAL B 1 165 ? 121.090 72.562  55.233  1.00 125.28 ? 141 VAL X H    1 
ATOM   5750  H HA   . VAL B 1 165 ? 122.044 73.857  57.427  1.00 125.28 ? 141 VAL X HA   1 
ATOM   5751  N N    . THR B 1 166 ? 121.213 72.176  58.983  1.00 126.41 ? 142 THR X N    1 
ATOM   5752  C CA   . THR B 1 166 ? 120.832 71.069  59.849  1.00 126.41 ? 142 THR X CA   1 
ATOM   5753  C C    . THR B 1 166 ? 120.047 71.594  61.043  1.00 126.41 ? 142 THR X C    1 
ATOM   5754  O O    . THR B 1 166 ? 120.508 72.500  61.746  1.00 126.41 ? 142 THR X O    1 
ATOM   5755  C CB   . THR B 1 166 ? 122.065 70.301  60.332  1.00 126.41 ? 142 THR X CB   1 
ATOM   5756  H H    . THR B 1 166 ? 121.799 72.699  59.335  1.00 126.41 ? 142 THR X H    1 
ATOM   5757  H HA   . THR B 1 166 ? 120.264 70.455  59.359  1.00 126.41 ? 142 THR X HA   1 
ATOM   5758  N N    . LEU B 1 167 ? 118.868 71.022  61.266  1.00 127.05 ? 143 LEU X N    1 
ATOM   5759  C CA   . LEU B 1 167 ? 118.053 71.314  62.437  1.00 127.05 ? 143 LEU X CA   1 
ATOM   5760  C C    . LEU B 1 167 ? 117.564 69.978  62.979  1.00 127.05 ? 143 LEU X C    1 
ATOM   5761  O O    . LEU B 1 167 ? 118.050 68.917  62.581  1.00 127.05 ? 143 LEU X O    1 
ATOM   5762  C CB   . LEU B 1 167 ? 116.903 72.266  62.083  1.00 127.05 ? 143 LEU X CB   1 
ATOM   5763  H H    . LEU B 1 167 ? 118.510 70.445  60.737  1.00 127.05 ? 143 LEU X H    1 
ATOM   5764  H HA   . LEU B 1 167 ? 118.602 71.737  63.116  1.00 127.05 ? 143 LEU X HA   1 
ATOM   5765  N N    . GLY B 1 168 ? 116.606 70.009  63.895  1.00 124.15 ? 144 GLY X N    1 
ATOM   5766  C CA   . GLY B 1 168 ? 116.025 68.767  64.357  1.00 124.15 ? 144 GLY X CA   1 
ATOM   5767  C C    . GLY B 1 168 ? 115.058 68.991  65.501  1.00 124.15 ? 144 GLY X C    1 
ATOM   5768  O O    . GLY B 1 168 ? 114.714 70.123  65.847  1.00 124.15 ? 144 GLY X O    1 
ATOM   5769  H H    . GLY B 1 168 ? 116.283 70.721  64.255  1.00 124.15 ? 144 GLY X H    1 
ATOM   5770  N N    . CYS B 1 169 ? 114.627 67.872  66.074  1.00 121.12 ? 145 CYS X N    1 
ATOM   5771  C CA   . CYS B 1 169 ? 113.694 67.857  67.192  1.00 121.12 ? 145 CYS X CA   1 
ATOM   5772  C C    . CYS B 1 169 ? 114.292 67.049  68.333  1.00 121.12 ? 145 CYS X C    1 
ATOM   5773  O O    . CYS B 1 169 ? 114.765 65.927  68.124  1.00 121.12 ? 145 CYS X O    1 
ATOM   5774  C CB   . CYS B 1 169 ? 112.345 67.265  66.776  1.00 121.12 ? 145 CYS X CB   1 
ATOM   5775  H H    . CYS B 1 169 ? 114.869 67.086  65.824  1.00 121.12 ? 145 CYS X H    1 
ATOM   5776  H HA   . CYS B 1 169 ? 113.547 68.764  67.504  1.00 121.12 ? 145 CYS X HA   1 
ATOM   5777  N N    . LEU B 1 170 ? 114.266 67.618  69.535  1.00 124.18 ? 146 LEU X N    1 
ATOM   5778  C CA   . LEU B 1 170 ? 114.765 66.960  70.734  1.00 124.18 ? 146 LEU X CA   1 
ATOM   5779  C C    . LEU B 1 170 ? 113.579 66.608  71.620  1.00 124.18 ? 146 LEU X C    1 
ATOM   5780  O O    . LEU B 1 170 ? 112.771 67.481  71.956  1.00 124.18 ? 146 LEU X O    1 
ATOM   5781  C CB   . LEU B 1 170 ? 115.751 67.856  71.482  1.00 124.18 ? 146 LEU X CB   1 
ATOM   5782  H H    . LEU B 1 170 ? 113.954 68.406  69.682  1.00 124.18 ? 146 LEU X H    1 
ATOM   5783  H HA   . LEU B 1 170 ? 115.221 66.139  70.490  1.00 124.18 ? 146 LEU X HA   1 
ATOM   5784  N N    . ALA B 1 171 ? 113.472 65.334  71.984  1.00 119.37 ? 147 ALA X N    1 
ATOM   5785  C CA   . ALA B 1 171 ? 112.429 64.841  72.869  1.00 119.37 ? 147 ALA X CA   1 
ATOM   5786  C C    . ALA B 1 171 ? 113.043 64.526  74.224  1.00 119.37 ? 147 ALA X C    1 
ATOM   5787  O O    . ALA B 1 171 ? 114.057 63.821  74.302  1.00 119.37 ? 147 ALA X O    1 
ATOM   5788  C CB   . ALA B 1 171 ? 111.755 63.596  72.286  1.00 119.37 ? 147 ALA X CB   1 
ATOM   5789  H H    . ALA B 1 171 ? 114.012 64.718  71.722  1.00 119.37 ? 147 ALA X H    1 
ATOM   5790  H HA   . ALA B 1 171 ? 111.754 65.526  72.989  1.00 119.37 ? 147 ALA X HA   1 
ATOM   5791  N N    . THR B 1 172 ? 112.431 65.055  75.280  1.00 122.98 ? 148 THR X N    1 
ATOM   5792  C CA   . THR B 1 172 ? 112.899 64.872  76.644  1.00 122.98 ? 148 THR X CA   1 
ATOM   5793  C C    . THR B 1 172 ? 111.741 64.416  77.520  1.00 122.98 ? 148 THR X C    1 
ATOM   5794  O O    . THR B 1 172 ? 110.568 64.610  77.189  1.00 122.98 ? 148 THR X O    1 
ATOM   5795  C CB   . THR B 1 172 ? 113.506 66.163  77.213  1.00 122.98 ? 148 THR X CB   1 
ATOM   5796  H H    . THR B 1 172 ? 111.722 65.538  75.226  1.00 122.98 ? 148 THR X H    1 
ATOM   5797  H HA   . THR B 1 172 ? 113.581 64.183  76.661  1.00 122.98 ? 148 THR X HA   1 
ATOM   5798  N N    . GLY B 1 173 ? 112.087 63.806  78.648  1.00 119.74 ? 149 GLY X N    1 
ATOM   5799  C CA   . GLY B 1 173 ? 111.085 63.289  79.563  1.00 119.74 ? 149 GLY X CA   1 
ATOM   5800  C C    . GLY B 1 173 ? 110.285 62.129  79.011  1.00 119.74 ? 149 GLY X C    1 
ATOM   5801  O O    . GLY B 1 173 ? 109.074 62.044  79.256  1.00 119.74 ? 149 GLY X O    1 
ATOM   5802  H H    . GLY B 1 173 ? 112.898 63.680  78.905  1.00 119.74 ? 149 GLY X H    1 
ATOM   5803  N N    . TYR B 1 174 ? 110.931 61.232  78.271  1.00 119.48 ? 150 TYR X N    1 
ATOM   5804  C CA   . TYR B 1 174 ? 110.291 60.049  77.701  1.00 119.48 ? 150 TYR X CA   1 
ATOM   5805  C C    . TYR B 1 174 ? 110.886 58.824  78.386  1.00 119.48 ? 150 TYR X C    1 
ATOM   5806  O O    . TYR B 1 174 ? 111.943 58.329  77.984  1.00 119.48 ? 150 TYR X O    1 
ATOM   5807  C CB   . TYR B 1 174 ? 110.490 59.996  76.190  1.00 119.48 ? 150 TYR X CB   1 
ATOM   5808  H H    . TYR B 1 174 ? 111.768 61.289  78.080  1.00 119.48 ? 150 TYR X H    1 
ATOM   5809  H HA   . TYR B 1 174 ? 109.339 60.072  77.885  1.00 119.48 ? 150 TYR X HA   1 
ATOM   5810  N N    . PHE B 1 175 ? 110.205 58.339  79.424  1.00 119.61 ? 151 PHE X N    1 
ATOM   5811  C CA   . PHE B 1 175 ? 110.705 57.177  80.156  1.00 119.61 ? 151 PHE X CA   1 
ATOM   5812  C C    . PHE B 1 175 ? 110.905 55.972  79.250  1.00 119.61 ? 151 PHE X C    1 
ATOM   5813  O O    . PHE B 1 175 ? 111.967 55.331  79.335  1.00 119.61 ? 151 PHE X O    1 
ATOM   5814  C CB   . PHE B 1 175 ? 109.749 56.848  81.307  1.00 119.61 ? 151 PHE X CB   1 
ATOM   5815  H H    . PHE B 1 175 ? 109.464 58.659  79.720  1.00 119.61 ? 151 PHE X H    1 
ATOM   5816  H HA   . PHE B 1 175 ? 111.566 57.400  80.542  1.00 119.61 ? 151 PHE X HA   1 
ATOM   5817  N N    . PRO B 1 176 ? 109.962 55.607  78.381  1.00 121.54 ? 152 PRO X N    1 
ATOM   5818  C CA   . PRO B 1 176 ? 110.180 54.443  77.512  1.00 121.54 ? 152 PRO X CA   1 
ATOM   5819  C C    . PRO B 1 176 ? 111.255 54.728  76.474  1.00 121.54 ? 152 PRO X C    1 
ATOM   5820  O O    . PRO B 1 176 ? 111.191 55.723  75.748  1.00 121.54 ? 152 PRO X O    1 
ATOM   5821  C CB   . PRO B 1 176 ? 108.808 54.221  76.863  1.00 121.54 ? 152 PRO X CB   1 
ATOM   5822  H HA   . PRO B 1 176 ? 110.425 53.664  78.035  1.00 121.54 ? 152 PRO X HA   1 
ATOM   5823  N N    . GLU B 1 177 ? 112.250 53.843  76.411  1.00 118.13 ? 153 GLU X N    1 
ATOM   5824  C CA   . GLU B 1 177 ? 113.319 54.005  75.429  1.00 118.13 ? 153 GLU X CA   1 
ATOM   5825  C C    . GLU B 1 177 ? 112.789 54.011  74.003  1.00 118.13 ? 153 GLU X C    1 
ATOM   5826  O O    . GLU B 1 177 ? 113.199 54.884  73.217  1.00 118.13 ? 153 GLU X O    1 
ATOM   5827  C CB   . GLU B 1 177 ? 114.364 52.903  75.625  1.00 118.13 ? 153 GLU X CB   1 
ATOM   5828  H H    . GLU B 1 177 ? 112.328 53.152  76.916  1.00 118.13 ? 153 GLU X H    1 
ATOM   5829  H HA   . GLU B 1 177 ? 113.756 54.857  75.583  1.00 118.13 ? 153 GLU X HA   1 
ATOM   5830  N N    . PRO B 1 178 ? 111.907 53.098  73.600  1.00 116.37 ? 154 PRO X N    1 
ATOM   5831  C CA   . PRO B 1 178 ? 111.405 53.126  72.222  1.00 116.37 ? 154 PRO X CA   1 
ATOM   5832  C C    . PRO B 1 178 ? 110.682 54.429  71.918  1.00 116.37 ? 154 PRO X C    1 
ATOM   5833  O O    . PRO B 1 178 ? 109.983 54.988  72.766  1.00 116.37 ? 154 PRO X O    1 
ATOM   5834  C CB   . PRO B 1 178 ? 110.456 51.925  72.166  1.00 116.37 ? 154 PRO X CB   1 
ATOM   5835  H HA   . PRO B 1 178 ? 112.131 52.999  71.591  1.00 116.37 ? 154 PRO X HA   1 
ATOM   5836  N N    . VAL B 1 179 ? 110.857 54.912  70.688  1.00 115.78 ? 155 VAL X N    1 
ATOM   5837  C CA   . VAL B 1 179 ? 110.231 56.153  70.250  1.00 115.78 ? 155 VAL X CA   1 
ATOM   5838  C C    . VAL B 1 179 ? 110.319 56.213  68.734  1.00 115.78 ? 155 VAL X C    1 
ATOM   5839  O O    . VAL B 1 179 ? 111.239 55.658  68.128  1.00 115.78 ? 155 VAL X O    1 
ATOM   5840  C CB   . VAL B 1 179 ? 110.901 57.384  70.911  1.00 115.78 ? 155 VAL X CB   1 
ATOM   5841  H H    . VAL B 1 179 ? 111.340 54.533  70.085  1.00 115.78 ? 155 VAL X H    1 
ATOM   5842  H HA   . VAL B 1 179 ? 109.294 56.145  70.500  1.00 115.78 ? 155 VAL X HA   1 
ATOM   5843  N N    . MET B 1 180 ? 109.353 56.891  68.121  1.00 120.18 ? 156 MET X N    1 
ATOM   5844  C CA   . MET B 1 180 ? 109.311 57.092  66.679  1.00 120.18 ? 156 MET X CA   1 
ATOM   5845  C C    . MET B 1 180 ? 109.464 58.576  66.377  1.00 120.18 ? 156 MET X C    1 
ATOM   5846  O O    . MET B 1 180 ? 108.703 59.401  66.896  1.00 120.18 ? 156 MET X O    1 
ATOM   5847  C CB   . MET B 1 180 ? 107.999 56.565  66.092  1.00 120.18 ? 156 MET X CB   1 
ATOM   5848  H H    . MET B 1 180 ? 108.692 57.255  68.533  1.00 120.18 ? 156 MET X H    1 
ATOM   5849  H HA   . MET B 1 180 ? 110.042 56.607  66.265  1.00 120.18 ? 156 MET X HA   1 
ATOM   5850  N N    . VAL B 1 181 ? 110.446 58.910  65.542  1.00 118.20 ? 157 VAL X N    1 
ATOM   5851  C CA   . VAL B 1 181 ? 110.735 60.286  65.158  1.00 118.20 ? 157 VAL X CA   1 
ATOM   5852  C C    . VAL B 1 181 ? 110.681 60.383  63.640  1.00 118.20 ? 157 VAL X C    1 
ATOM   5853  O O    . VAL B 1 181 ? 111.340 59.606  62.940  1.00 118.20 ? 157 VAL X O    1 
ATOM   5854  C CB   . VAL B 1 181 ? 112.107 60.746  65.684  1.00 118.20 ? 157 VAL X CB   1 
ATOM   5855  H H    . VAL B 1 181 ? 110.973 58.337  65.176  1.00 118.20 ? 157 VAL X H    1 
ATOM   5856  H HA   . VAL B 1 181 ? 110.057 60.874  65.525  1.00 118.20 ? 157 VAL X HA   1 
ATOM   5857  N N    . THR B 1 182 ? 109.899 61.337  63.137  1.00 120.22 ? 158 THR X N    1 
ATOM   5858  C CA   . THR B 1 182 ? 109.769 61.580  61.708  1.00 120.22 ? 158 THR X CA   1 
ATOM   5859  C C    . THR B 1 182 ? 110.047 63.048  61.423  1.00 120.22 ? 158 THR X C    1 
ATOM   5860  O O    . THR B 1 182 ? 109.587 63.928  62.155  1.00 120.22 ? 158 THR X O    1 
ATOM   5861  C CB   . THR B 1 182 ? 108.372 61.208  61.198  1.00 120.22 ? 158 THR X CB   1 
ATOM   5862  H H    . THR B 1 182 ? 109.423 61.867  63.619  1.00 120.22 ? 158 THR X H    1 
ATOM   5863  H HA   . THR B 1 182 ? 110.422 61.048  61.227  1.00 120.22 ? 158 THR X HA   1 
ATOM   5864  N N    . TRP B 1 183 ? 110.801 63.308  60.357  1.00 118.09 ? 159 TRP X N    1 
ATOM   5865  C CA   . TRP B 1 183 ? 111.196 64.658  59.978  1.00 118.09 ? 159 TRP X CA   1 
ATOM   5866  C C    . TRP B 1 183 ? 110.739 64.941  58.555  1.00 118.09 ? 159 TRP X C    1 
ATOM   5867  O O    . TRP B 1 183 ? 110.897 64.096  57.667  1.00 118.09 ? 159 TRP X O    1 
ATOM   5868  C CB   . TRP B 1 183 ? 112.712 64.839  60.091  1.00 118.09 ? 159 TRP X CB   1 
ATOM   5869  H H    . TRP B 1 183 ? 111.102 62.702  59.826  1.00 118.09 ? 159 TRP X H    1 
ATOM   5870  H HA   . TRP B 1 183 ? 110.769 65.299  60.567  1.00 118.09 ? 159 TRP X HA   1 
ATOM   5871  N N    . ASP B 1 184 ? 110.172 66.128  58.343  1.00 118.91 ? 160 ASP X N    1 
ATOM   5872  C CA   . ASP B 1 184 ? 109.740 66.574  57.027  1.00 118.91 ? 160 ASP X CA   1 
ATOM   5873  C C    . ASP B 1 184 ? 110.240 67.991  56.792  1.00 118.91 ? 160 ASP X C    1 
ATOM   5874  O O    . ASP B 1 184 ? 110.213 68.827  57.700  1.00 118.91 ? 160 ASP X O    1 
ATOM   5875  C CB   . ASP B 1 184 ? 108.213 66.525  56.895  1.00 118.91 ? 160 ASP X CB   1 
ATOM   5876  H H    . ASP B 1 184 ? 110.026 66.704  58.964  1.00 118.91 ? 160 ASP X H    1 
ATOM   5877  H HA   . ASP B 1 184 ? 110.124 65.998  56.348  1.00 118.91 ? 160 ASP X HA   1 
ATOM   5878  N N    . THR B 1 185 ? 110.696 68.254  55.570  1.00 120.14 ? 161 THR X N    1 
ATOM   5879  C CA   . THR B 1 185 ? 111.238 69.552  55.176  1.00 120.14 ? 161 THR X CA   1 
ATOM   5880  C C    . THR B 1 185 ? 110.534 70.057  53.924  1.00 120.14 ? 161 THR X C    1 
ATOM   5881  O O    . THR B 1 185 ? 111.158 70.531  52.972  1.00 120.14 ? 161 THR X O    1 
ATOM   5882  C CB   . THR B 1 185 ? 112.743 69.467  54.944  1.00 120.14 ? 161 THR X CB   1 
ATOM   5883  H H    . THR B 1 185 ? 110.702 67.678  54.932  1.00 120.14 ? 161 THR X H    1 
ATOM   5884  H HA   . THR B 1 185 ? 111.080 70.192  55.887  1.00 120.14 ? 161 THR X HA   1 
ATOM   5885  N N    . GLY B 1 186 ? 109.207 69.960  53.915  1.00 117.63 ? 162 GLY X N    1 
ATOM   5886  C CA   . GLY B 1 186 ? 108.448 70.411  52.768  1.00 117.63 ? 162 GLY X CA   1 
ATOM   5887  C C    . GLY B 1 186 ? 108.746 69.581  51.534  1.00 117.63 ? 162 GLY X C    1 
ATOM   5888  O O    . GLY B 1 186 ? 109.023 68.378  51.603  1.00 117.63 ? 162 GLY X O    1 
ATOM   5889  H H    . GLY B 1 186 ? 108.732 69.638  54.555  1.00 117.63 ? 162 GLY X H    1 
ATOM   5890  N N    . SER B 1 187 ? 108.687 70.240  50.375  1.00 114.25 ? 163 SER X N    1 
ATOM   5891  C CA   . SER B 1 187 ? 108.949 69.544  49.119  1.00 114.25 ? 163 SER X CA   1 
ATOM   5892  C C    . SER B 1 187 ? 110.377 69.015  49.071  1.00 114.25 ? 163 SER X C    1 
ATOM   5893  O O    . SER B 1 187 ? 110.616 67.889  48.618  1.00 114.25 ? 163 SER X O    1 
ATOM   5894  C CB   . SER B 1 187 ? 108.684 70.478  47.938  1.00 114.25 ? 163 SER X CB   1 
ATOM   5895  H H    . SER B 1 187 ? 108.500 71.075  50.291  1.00 114.25 ? 163 SER X H    1 
ATOM   5896  H HA   . SER B 1 187 ? 108.347 68.788  49.045  1.00 114.25 ? 163 SER X HA   1 
ATOM   5897  N N    . LEU B 1 188 ? 111.340 69.812  49.530  1.00 113.59 ? 164 LEU X N    1 
ATOM   5898  C CA   . LEU B 1 188 ? 112.729 69.376  49.528  1.00 113.59 ? 164 LEU X CA   1 
ATOM   5899  C C    . LEU B 1 188 ? 112.911 68.172  50.443  1.00 113.59 ? 164 LEU X C    1 
ATOM   5900  O O    . LEU B 1 188 ? 112.299 68.084  51.512  1.00 113.59 ? 164 LEU X O    1 
ATOM   5901  C CB   . LEU B 1 188 ? 113.642 70.519  49.973  1.00 113.59 ? 164 LEU X CB   1 
ATOM   5902  H H    . LEU B 1 188 ? 111.214 70.602  49.846  1.00 113.59 ? 164 LEU X H    1 
ATOM   5903  H HA   . LEU B 1 188 ? 112.982 69.117  48.628  1.00 113.59 ? 164 LEU X HA   1 
ATOM   5904  N N    . ASN B 1 189 ? 113.760 67.242  50.017  1.00 112.52 ? 165 ASN X N    1 
ATOM   5905  C CA   . ASN B 1 189 ? 114.055 66.030  50.770  1.00 112.52 ? 165 ASN X CA   1 
ATOM   5906  C C    . ASN B 1 189 ? 115.455 66.131  51.357  1.00 112.52 ? 165 ASN X C    1 
ATOM   5907  O O    . ASN B 1 189 ? 116.416 66.424  50.637  1.00 112.52 ? 165 ASN X O    1 
ATOM   5908  C CB   . ASN B 1 189 ? 113.943 64.791  49.879  1.00 112.52 ? 165 ASN X CB   1 
ATOM   5909  H H    . ASN B 1 189 ? 114.188 67.293  49.273  1.00 112.52 ? 165 ASN X H    1 
ATOM   5910  H HA   . ASN B 1 189 ? 113.423 65.939  51.500  1.00 112.52 ? 165 ASN X HA   1 
ATOM   5911  N N    . GLY B 1 190 ? 115.566 65.887  52.664  1.00 113.67 ? 166 GLY X N    1 
ATOM   5912  C CA   . GLY B 1 190 ? 116.828 65.946  53.364  1.00 113.67 ? 166 GLY X CA   1 
ATOM   5913  C C    . GLY B 1 190 ? 117.203 64.606  53.976  1.00 113.67 ? 166 GLY X C    1 
ATOM   5914  O O    . GLY B 1 190 ? 116.520 63.594  53.797  1.00 113.67 ? 166 GLY X O    1 
ATOM   5915  H H    . GLY B 1 190 ? 114.902 65.680  53.170  1.00 113.67 ? 166 GLY X H    1 
ATOM   5916  N N    . THR B 1 191 ? 118.314 64.624  54.707  1.00 121.78 ? 167 THR X N    1 
ATOM   5917  C CA   . THR B 1 191 ? 118.828 63.432  55.368  1.00 121.78 ? 167 THR X CA   1 
ATOM   5918  C C    . THR B 1 191 ? 118.441 63.453  56.841  1.00 121.78 ? 167 THR X C    1 
ATOM   5919  O O    . THR B 1 191 ? 118.657 64.455  57.530  1.00 121.78 ? 167 THR X O    1 
ATOM   5920  C CB   . THR B 1 191 ? 120.348 63.345  55.225  1.00 121.78 ? 167 THR X CB   1 
ATOM   5921  H H    . THR B 1 191 ? 118.794 65.326  54.837  1.00 121.78 ? 167 THR X H    1 
ATOM   5922  H HA   . THR B 1 191 ? 118.438 62.642  54.961  1.00 121.78 ? 167 THR X HA   1 
ATOM   5923  N N    . THR B 1 192 ? 117.871 62.349  57.317  1.00 124.14 ? 168 THR X N    1 
ATOM   5924  C CA   . THR B 1 192 ? 117.411 62.222  58.693  1.00 124.14 ? 168 THR X CA   1 
ATOM   5925  C C    . THR B 1 192 ? 118.292 61.225  59.434  1.00 124.14 ? 168 THR X C    1 
ATOM   5926  O O    . THR B 1 192 ? 118.570 60.135  58.923  1.00 124.14 ? 168 THR X O    1 
ATOM   5927  C CB   . THR B 1 192 ? 115.950 61.769  58.744  1.00 124.14 ? 168 THR X CB   1 
ATOM   5928  H H    . THR B 1 192 ? 117.737 61.642  56.846  1.00 124.14 ? 168 THR X H    1 
ATOM   5929  H HA   . THR B 1 192 ? 117.479 63.080  59.139  1.00 124.14 ? 168 THR X HA   1 
ATOM   5930  N N    . MET B 1 193 ? 118.727 61.604  60.635  1.00 124.56 ? 169 MET X N    1 
ATOM   5931  C CA   . MET B 1 193 ? 119.574 60.759  61.463  1.00 124.56 ? 169 MET X CA   1 
ATOM   5932  C C    . MET B 1 193 ? 119.069 60.793  62.898  1.00 124.56 ? 169 MET X C    1 
ATOM   5933  O O    . MET B 1 193 ? 118.423 61.755  63.324  1.00 124.56 ? 169 MET X O    1 
ATOM   5934  C CB   . MET B 1 193 ? 121.040 61.212  61.413  1.00 124.56 ? 169 MET X CB   1 
ATOM   5935  H H    . MET B 1 193 ? 118.538 62.361  60.996  1.00 124.56 ? 169 MET X H    1 
ATOM   5936  H HA   . MET B 1 193 ? 119.531 59.848  61.136  1.00 124.56 ? 169 MET X HA   1 
ATOM   5937  N N    . THR B 1 194 ? 119.370 59.728  63.637  1.00 125.51 ? 170 THR X N    1 
ATOM   5938  C CA   . THR B 1 194 ? 118.972 59.596  65.029  1.00 125.51 ? 170 THR X CA   1 
ATOM   5939  C C    . THR B 1 194 ? 120.152 59.088  65.846  1.00 125.51 ? 170 THR X C    1 
ATOM   5940  O O    . THR B 1 194 ? 121.073 58.457  65.320  1.00 125.51 ? 170 THR X O    1 
ATOM   5941  C CB   . THR B 1 194 ? 117.777 58.645  65.190  1.00 125.51 ? 170 THR X CB   1 
ATOM   5942  H H    . THR B 1 194 ? 119.816 59.054  63.343  1.00 125.51 ? 170 THR X H    1 
ATOM   5943  H HA   . THR B 1 194 ? 118.716 60.466  65.375  1.00 125.51 ? 170 THR X HA   1 
ATOM   5944  N N    . LEU B 1 195 ? 120.112 59.370  67.144  1.00 128.00 ? 171 LEU X N    1 
ATOM   5945  C CA   . LEU B 1 195 ? 121.173 58.997  68.064  1.00 128.00 ? 171 LEU X CA   1 
ATOM   5946  C C    . LEU B 1 195 ? 120.599 58.202  69.226  1.00 128.00 ? 171 LEU X C    1 
ATOM   5947  O O    . LEU B 1 195 ? 119.406 58.309  69.531  1.00 128.00 ? 171 LEU X O    1 
ATOM   5948  C CB   . LEU B 1 195 ? 121.900 60.237  68.604  1.00 128.00 ? 171 LEU X CB   1 
ATOM   5949  H H    . LEU B 1 195 ? 119.462 59.787  67.522  1.00 128.00 ? 171 LEU X H    1 
ATOM   5950  H HA   . LEU B 1 195 ? 121.820 58.440  67.605  1.00 128.00 ? 171 LEU X HA   1 
ATOM   5951  N N    . PRO B 1 196 ? 121.424 57.392  69.888  1.00 125.37 ? 172 PRO X N    1 
ATOM   5952  C CA   . PRO B 1 196 ? 120.917 56.584  71.003  1.00 125.37 ? 172 PRO X CA   1 
ATOM   5953  C C    . PRO B 1 196 ? 120.330 57.457  72.102  1.00 125.37 ? 172 PRO X C    1 
ATOM   5954  O O    . PRO B 1 196 ? 120.835 58.542  72.399  1.00 125.37 ? 172 PRO X O    1 
ATOM   5955  C CB   . PRO B 1 196 ? 122.159 55.826  71.485  1.00 125.37 ? 172 PRO X CB   1 
ATOM   5956  H HA   . PRO B 1 196 ? 120.249 55.953  70.693  1.00 125.37 ? 172 PRO X HA   1 
ATOM   5957  N N    . ALA B 1 197 ? 119.249 56.970  72.706  1.00 126.23 ? 173 ALA X N    1 
ATOM   5958  C CA   . ALA B 1 197 ? 118.587 57.716  73.765  1.00 126.23 ? 173 ALA X CA   1 
ATOM   5959  C C    . ALA B 1 197 ? 119.483 57.813  74.993  1.00 126.23 ? 173 ALA X C    1 
ATOM   5960  O O    . ALA B 1 197 ? 120.124 56.837  75.395  1.00 126.23 ? 173 ALA X O    1 
ATOM   5961  C CB   . ALA B 1 197 ? 117.262 57.049  74.134  1.00 126.23 ? 173 ALA X CB   1 
ATOM   5962  H H    . ALA B 1 197 ? 118.883 56.214  72.521  1.00 126.23 ? 173 ALA X H    1 
ATOM   5963  H HA   . ALA B 1 197 ? 118.399 58.615  73.455  1.00 126.23 ? 173 ALA X HA   1 
ATOM   5964  N N    . THR B 1 198 ? 119.527 59.002  75.588  1.00 119.48 ? 174 THR X N    1 
ATOM   5965  C CA   . THR B 1 198 ? 120.299 59.259  76.797  1.00 119.48 ? 174 THR X CA   1 
ATOM   5966  C C    . THR B 1 198 ? 119.340 59.622  77.921  1.00 119.48 ? 174 THR X C    1 
ATOM   5967  O O    . THR B 1 198 ? 118.563 60.575  77.795  1.00 119.48 ? 174 THR X O    1 
ATOM   5968  C CB   . THR B 1 198 ? 121.312 60.383  76.574  1.00 119.48 ? 174 THR X CB   1 
ATOM   5969  H H    . THR B 1 198 ? 119.104 59.693  75.301  1.00 119.48 ? 174 THR X H    1 
ATOM   5970  H HA   . THR B 1 198 ? 120.782 58.458  77.053  1.00 119.48 ? 174 THR X HA   1 
ATOM   5971  N N    . THR B 1 199 ? 119.396 58.867  79.014  1.00 118.49 ? 175 THR X N    1 
ATOM   5972  C CA   . THR B 1 199 ? 118.537 59.142  80.157  1.00 118.49 ? 175 THR X CA   1 
ATOM   5973  C C    . THR B 1 199 ? 118.957 60.439  80.837  1.00 118.49 ? 175 THR X C    1 
ATOM   5974  O O    . THR B 1 199 ? 120.147 60.698  81.038  1.00 118.49 ? 175 THR X O    1 
ATOM   5975  C CB   . THR B 1 199 ? 118.593 57.986  81.156  1.00 118.49 ? 175 THR X CB   1 
ATOM   5976  H H    . THR B 1 199 ? 119.921 58.193  79.118  1.00 118.49 ? 175 THR X H    1 
ATOM   5977  H HA   . THR B 1 199 ? 117.621 59.239  79.854  1.00 118.49 ? 175 THR X HA   1 
ATOM   5978  N N    . LEU B 1 200 ? 117.970 61.256  81.192  1.00 114.98 ? 176 LEU X N    1 
ATOM   5979  C CA   . LEU B 1 200 ? 118.250 62.519  81.860  1.00 114.98 ? 176 LEU X CA   1 
ATOM   5980  C C    . LEU B 1 200 ? 118.823 62.269  83.249  1.00 114.98 ? 176 LEU X C    1 
ATOM   5981  O O    . LEU B 1 200 ? 118.354 61.399  83.987  1.00 114.98 ? 176 LEU X O    1 
ATOM   5982  C CB   . LEU B 1 200 ? 116.979 63.361  81.959  1.00 114.98 ? 176 LEU X CB   1 
ATOM   5983  H H    . LEU B 1 200 ? 117.134 61.102  81.058  1.00 114.98 ? 176 LEU X H    1 
ATOM   5984  H HA   . LEU B 1 200 ? 118.905 63.015  81.345  1.00 114.98 ? 176 LEU X HA   1 
ATOM   5985  N N    . THR B 1 201 ? 119.847 63.046  83.608  1.00 110.96 ? 177 THR X N    1 
ATOM   5986  C CA   . THR B 1 201 ? 120.475 62.875  84.913  1.00 110.96 ? 177 THR X CA   1 
ATOM   5987  C C    . THR B 1 201 ? 119.490 63.159  86.040  1.00 110.96 ? 177 THR X C    1 
ATOM   5988  O O    . THR B 1 201 ? 119.477 62.455  87.056  1.00 110.96 ? 177 THR X O    1 
ATOM   5989  C CB   . THR B 1 201 ? 121.696 63.787  85.032  1.00 110.96 ? 177 THR X CB   1 
ATOM   5990  H H    . THR B 1 201 ? 120.190 63.667  83.122  1.00 110.96 ? 177 THR X H    1 
ATOM   5991  H HA   . THR B 1 201 ? 120.776 61.957  85.002  1.00 110.96 ? 177 THR X HA   1 
ATOM   5992  N N    . LEU B 1 202 ? 118.660 64.192  85.881  1.00 110.59 ? 178 LEU X N    1 
ATOM   5993  C CA   . LEU B 1 202 ? 117.736 64.571  86.945  1.00 110.59 ? 178 LEU X CA   1 
ATOM   5994  C C    . LEU B 1 202 ? 116.730 63.463  87.233  1.00 110.59 ? 178 LEU X C    1 
ATOM   5995  O O    . LEU B 1 202 ? 116.448 63.160  88.399  1.00 110.59 ? 178 LEU X O    1 
ATOM   5996  C CB   . LEU B 1 202 ? 117.013 65.864  86.571  1.00 110.59 ? 178 LEU X CB   1 
ATOM   5997  H H    . LEU B 1 202 ? 118.613 64.682  85.175  1.00 110.59 ? 178 LEU X H    1 
ATOM   5998  H HA   . LEU B 1 202 ? 118.242 64.734  87.757  1.00 110.59 ? 178 LEU X HA   1 
ATOM   5999  N N    . SER B 1 203 ? 116.178 62.845  86.187  1.00 114.51 ? 179 SER X N    1 
ATOM   6000  C CA   . SER B 1 203 ? 115.126 61.847  86.346  1.00 114.51 ? 179 SER X CA   1 
ATOM   6001  C C    . SER B 1 203 ? 115.383 60.538  85.615  1.00 114.51 ? 179 SER X C    1 
ATOM   6002  O O    . SER B 1 203 ? 114.787 59.523  85.995  1.00 114.51 ? 179 SER X O    1 
ATOM   6003  C CB   . SER B 1 203 ? 113.779 62.411  85.868  1.00 114.51 ? 179 SER X CB   1 
ATOM   6004  H H    . SER B 1 203 ? 116.400 62.990  85.369  1.00 114.51 ? 179 SER X H    1 
ATOM   6005  H HA   . SER B 1 203 ? 115.035 61.637  87.288  1.00 114.51 ? 179 SER X HA   1 
ATOM   6006  N N    . GLY B 1 204 ? 116.235 60.515  84.593  1.00 111.55 ? 180 GLY X N    1 
ATOM   6007  C CA   . GLY B 1 204 ? 116.512 59.300  83.859  1.00 111.55 ? 180 GLY X CA   1 
ATOM   6008  C C    . GLY B 1 204 ? 115.593 59.022  82.691  1.00 111.55 ? 180 GLY X C    1 
ATOM   6009  O O    . GLY B 1 204 ? 115.779 58.006  82.008  1.00 111.55 ? 180 GLY X O    1 
ATOM   6010  H H    . GLY B 1 204 ? 116.667 61.202  84.307  1.00 111.55 ? 180 GLY X H    1 
ATOM   6011  N N    . HIS B 1 205 ? 114.606 59.879  82.439  1.00 120.30 ? 181 HIS X N    1 
ATOM   6012  C CA   . HIS B 1 205 ? 113.720 59.677  81.301  1.00 120.30 ? 181 HIS X CA   1 
ATOM   6013  C C    . HIS B 1 205 ? 114.510 59.746  80.001  1.00 120.30 ? 181 HIS X C    1 
ATOM   6014  O O    . HIS B 1 205 ? 115.334 60.645  79.807  1.00 120.30 ? 181 HIS X O    1 
ATOM   6015  C CB   . HIS B 1 205 ? 112.610 60.728  81.304  1.00 120.30 ? 181 HIS X CB   1 
ATOM   6016  H H    . HIS B 1 205 ? 114.432 60.579  82.907  1.00 120.30 ? 181 HIS X H    1 
ATOM   6017  H HA   . HIS B 1 205 ? 113.310 58.800  81.364  1.00 120.30 ? 181 HIS X HA   1 
ATOM   6018  N N    . TYR B 1 206 ? 114.256 58.792  79.109  1.00 119.14 ? 182 TYR X N    1 
ATOM   6019  C CA   . TYR B 1 206 ? 114.979 58.742  77.846  1.00 119.14 ? 182 TYR X CA   1 
ATOM   6020  C C    . TYR B 1 206 ? 114.698 59.992  77.022  1.00 119.14 ? 182 TYR X C    1 
ATOM   6021  O O    . TYR B 1 206 ? 113.545 60.409  76.874  1.00 119.14 ? 182 TYR X O    1 
ATOM   6022  C CB   . TYR B 1 206 ? 114.584 57.491  77.063  1.00 119.14 ? 182 TYR X CB   1 
ATOM   6023  H H    . TYR B 1 206 ? 113.673 58.168  79.211  1.00 119.14 ? 182 TYR X H    1 
ATOM   6024  H HA   . TYR B 1 206 ? 115.932 58.703  78.024  1.00 119.14 ? 182 TYR X HA   1 
ATOM   6025  N N    . ALA B 1 207 ? 115.760 60.588  76.486  1.00 120.05 ? 183 ALA X N    1 
ATOM   6026  C CA   . ALA B 1 207 ? 115.662 61.759  75.628  1.00 120.05 ? 183 ALA X CA   1 
ATOM   6027  C C    . ALA B 1 207 ? 116.523 61.541  74.394  1.00 120.05 ? 183 ALA X C    1 
ATOM   6028  O O    . ALA B 1 207 ? 117.662 61.075  74.499  1.00 120.05 ? 183 ALA X O    1 
ATOM   6029  C CB   . ALA B 1 207 ? 116.104 63.030  76.361  1.00 120.05 ? 183 ALA X CB   1 
ATOM   6030  H H    . ALA B 1 207 ? 116.569 60.323  76.610  1.00 120.05 ? 183 ALA X H    1 
ATOM   6031  H HA   . ALA B 1 207 ? 114.742 61.868  75.344  1.00 120.05 ? 183 ALA X HA   1 
ATOM   6032  N N    . THR B 1 208 ? 115.978 61.876  73.225  1.00 121.38 ? 184 THR X N    1 
ATOM   6033  C CA   . THR B 1 208 ? 116.665 61.627  71.966  1.00 121.38 ? 184 THR X CA   1 
ATOM   6034  C C    . THR B 1 208 ? 116.483 62.814  71.032  1.00 121.38 ? 184 THR X C    1 
ATOM   6035  O O    . THR B 1 208 ? 115.438 63.468  71.031  1.00 121.38 ? 184 THR X O    1 
ATOM   6036  C CB   . THR B 1 208 ? 116.149 60.352  71.284  1.00 121.38 ? 184 THR X CB   1 
ATOM   6037  H H    . THR B 1 208 ? 115.209 62.250  73.138  1.00 121.38 ? 184 THR X H    1 
ATOM   6038  H HA   . THR B 1 208 ? 117.615 61.518  72.132  1.00 121.38 ? 184 THR X HA   1 
ATOM   6039  N N    . ILE B 1 209 ? 117.505 63.073  70.223  1.00 123.10 ? 185 ILE X N    1 
ATOM   6040  C CA   . ILE B 1 209 ? 117.499 64.172  69.264  1.00 123.10 ? 185 ILE X CA   1 
ATOM   6041  C C    . ILE B 1 209 ? 117.552 63.578  67.864  1.00 123.10 ? 185 ILE X C    1 
ATOM   6042  O O    . ILE B 1 209 ? 118.482 62.831  67.533  1.00 123.10 ? 185 ILE X O    1 
ATOM   6043  C CB   . ILE B 1 209 ? 118.672 65.135  69.497  1.00 123.10 ? 185 ILE X CB   1 
ATOM   6044  H H    . ILE B 1 209 ? 118.232 62.614  70.210  1.00 123.10 ? 185 ILE X H    1 
ATOM   6045  H HA   . ILE B 1 209 ? 116.673 64.673  69.350  1.00 123.10 ? 185 ILE X HA   1 
ATOM   6046  N N    . SER B 1 210 ? 116.557 63.909  67.044  1.00 125.65 ? 186 SER X N    1 
ATOM   6047  C CA   . SER B 1 210 ? 116.509 63.492  65.649  1.00 125.65 ? 186 SER X CA   1 
ATOM   6048  C C    . SER B 1 210 ? 116.855 64.693  64.778  1.00 125.65 ? 186 SER X C    1 
ATOM   6049  O O    . SER B 1 210 ? 116.195 65.735  64.863  1.00 125.65 ? 186 SER X O    1 
ATOM   6050  C CB   . SER B 1 210 ? 115.129 62.941  65.289  1.00 125.65 ? 186 SER X CB   1 
ATOM   6051  H H    . SER B 1 210 ? 115.882 64.387  67.281  1.00 125.65 ? 186 SER X H    1 
ATOM   6052  H HA   . SER B 1 210 ? 117.168 62.797  65.492  1.00 125.65 ? 186 SER X HA   1 
ATOM   6053  N N    . LEU B 1 211 ? 117.880 64.543  63.943  1.00 124.23 ? 187 LEU X N    1 
ATOM   6054  C CA   . LEU B 1 211 ? 118.441 65.644  63.171  1.00 124.23 ? 187 LEU X CA   1 
ATOM   6055  C C    . LEU B 1 211 ? 118.098 65.480  61.696  1.00 124.23 ? 187 LEU X C    1 
ATOM   6056  O O    . LEU B 1 211 ? 118.358 64.428  61.105  1.00 124.23 ? 187 LEU X O    1 
ATOM   6057  C CB   . LEU B 1 211 ? 119.959 65.713  63.350  1.00 124.23 ? 187 LEU X CB   1 
ATOM   6058  H H    . LEU B 1 211 ? 118.276 63.792  63.803  1.00 124.23 ? 187 LEU X H    1 
ATOM   6059  H HA   . LEU B 1 211 ? 118.061 66.481  63.480  1.00 124.23 ? 187 LEU X HA   1 
ATOM   6060  N N    . LEU B 1 212 ? 117.528 66.528  61.109  1.00 124.12 ? 188 LEU X N    1 
ATOM   6061  C CA   . LEU B 1 212 ? 117.207 66.575  59.690  1.00 124.12 ? 188 LEU X CA   1 
ATOM   6062  C C    . LEU B 1 212 ? 118.036 67.667  59.029  1.00 124.12 ? 188 LEU X C    1 
ATOM   6063  O O    . LEU B 1 212 ? 118.087 68.801  59.522  1.00 124.12 ? 188 LEU X O    1 
ATOM   6064  C CB   . LEU B 1 212 ? 115.714 66.834  59.471  1.00 124.12 ? 188 LEU X CB   1 
ATOM   6065  H H    . LEU B 1 212 ? 117.311 67.247  61.528  1.00 124.12 ? 188 LEU X H    1 
ATOM   6066  H HA   . LEU B 1 212 ? 117.433 65.727  59.278  1.00 124.12 ? 188 LEU X HA   1 
ATOM   6067  N N    . THR B 1 213 ? 118.682 67.321  57.920  1.00 121.43 ? 189 THR X N    1 
ATOM   6068  C CA   . THR B 1 213 ? 119.493 68.251  57.147  1.00 121.43 ? 189 THR X CA   1 
ATOM   6069  C C    . THR B 1 213 ? 118.841 68.473  55.790  1.00 121.43 ? 189 THR X C    1 
ATOM   6070  O O    . THR B 1 213 ? 118.504 67.509  55.093  1.00 121.43 ? 189 THR X O    1 
ATOM   6071  C CB   . THR B 1 213 ? 120.918 67.723  56.968  1.00 121.43 ? 189 THR X CB   1 
ATOM   6072  H H    . THR B 1 213 ? 118.663 66.529  57.586  1.00 121.43 ? 189 THR X H    1 
ATOM   6073  H HA   . THR B 1 213 ? 119.538 69.103  57.607  1.00 121.43 ? 189 THR X HA   1 
ATOM   6074  N N    . VAL B 1 214 ? 118.667 69.741  55.421  1.00 121.62 ? 190 VAL X N    1 
ATOM   6075  C CA   . VAL B 1 214 ? 118.040 70.120  54.164  1.00 121.62 ? 190 VAL X CA   1 
ATOM   6076  C C    . VAL B 1 214 ? 119.027 70.955  53.360  1.00 121.62 ? 190 VAL X C    1 
ATOM   6077  O O    . VAL B 1 214 ? 120.051 71.417  53.868  1.00 121.62 ? 190 VAL X O    1 
ATOM   6078  C CB   . VAL B 1 214 ? 116.724 70.895  54.380  1.00 121.62 ? 190 VAL X CB   1 
ATOM   6079  H H    . VAL B 1 214 ? 118.911 70.414  55.897  1.00 121.62 ? 190 VAL X H    1 
ATOM   6080  H HA   . VAL B 1 214 ? 117.837 69.321  53.653  1.00 121.62 ? 190 VAL X HA   1 
ATOM   6081  N N    . SER B 1 215 ? 118.708 71.138  52.080  1.00 122.33 ? 191 SER X N    1 
ATOM   6082  C CA   . SER B 1 215 ? 119.540 71.902  51.163  1.00 122.33 ? 191 SER X CA   1 
ATOM   6083  C C    . SER B 1 215 ? 118.679 72.902  50.409  1.00 122.33 ? 191 SER X C    1 
ATOM   6084  O O    . SER B 1 215 ? 117.515 72.627  50.101  1.00 122.33 ? 191 SER X O    1 
ATOM   6085  C CB   . SER B 1 215 ? 120.264 70.984  50.171  1.00 122.33 ? 191 SER X CB   1 
ATOM   6086  H H    . SER B 1 215 ? 117.997 70.819  51.714  1.00 122.33 ? 191 SER X H    1 
ATOM   6087  H HA   . SER B 1 215 ? 120.206 72.394  51.667  1.00 122.33 ? 191 SER X HA   1 
ATOM   6088  N N    . GLY B 1 216 ? 119.254 74.059  50.114  1.00 122.27 ? 192 GLY X N    1 
ATOM   6089  C CA   . GLY B 1 216 ? 118.549 75.103  49.390  1.00 122.27 ? 192 GLY X CA   1 
ATOM   6090  C C    . GLY B 1 216 ? 118.073 76.205  50.327  1.00 122.27 ? 192 GLY X C    1 
ATOM   6091  O O    . GLY B 1 216 ? 118.846 76.718  51.137  1.00 122.27 ? 192 GLY X O    1 
ATOM   6092  H H    . GLY B 1 216 ? 120.061 74.265  50.326  1.00 122.27 ? 192 GLY X H    1 
ATOM   6093  N N    . ALA B 1 217 ? 116.795 76.567  50.211  1.00 120.36 ? 193 ALA X N    1 
ATOM   6094  C CA   . ALA B 1 217 ? 116.195 77.591  51.064  1.00 120.36 ? 193 ALA X CA   1 
ATOM   6095  C C    . ALA B 1 217 ? 115.756 76.978  52.397  1.00 120.36 ? 193 ALA X C    1 
ATOM   6096  O O    . ALA B 1 217 ? 114.590 77.017  52.790  1.00 120.36 ? 193 ALA X O    1 
ATOM   6097  C CB   . ALA B 1 217 ? 115.027 78.255  50.347  1.00 120.36 ? 193 ALA X CB   1 
ATOM   6098  H H    . ALA B 1 217 ? 116.249 76.228  49.640  1.00 120.36 ? 193 ALA X H    1 
ATOM   6099  H HA   . ALA B 1 217 ? 116.858 78.274  51.253  1.00 120.36 ? 193 ALA X HA   1 
ATOM   6100  N N    . TRP B 1 218 ? 116.734 76.400  53.098  1.00 118.03 ? 194 TRP X N    1 
ATOM   6101  C CA   . TRP B 1 218 ? 116.446 75.769  54.381  1.00 118.03 ? 194 TRP X CA   1 
ATOM   6102  C C    . TRP B 1 218 ? 115.983 76.787  55.414  1.00 118.03 ? 194 TRP X C    1 
ATOM   6103  O O    . TRP B 1 218 ? 115.173 76.454  56.288  1.00 118.03 ? 194 TRP X O    1 
ATOM   6104  C CB   . TRP B 1 218 ? 117.683 75.027  54.887  1.00 118.03 ? 194 TRP X CB   1 
ATOM   6105  H H    . TRP B 1 218 ? 117.558 76.361  52.856  1.00 118.03 ? 194 TRP X H    1 
ATOM   6106  H HA   . TRP B 1 218 ? 115.736 75.120  54.261  1.00 118.03 ? 194 TRP X HA   1 
ATOM   6107  N N    . ALA B 1 219 ? 116.480 78.023  55.335  1.00 119.80 ? 195 ALA X N    1 
ATOM   6108  C CA   . ALA B 1 219 ? 116.057 79.047  56.284  1.00 119.80 ? 195 ALA X CA   1 
ATOM   6109  C C    . ALA B 1 219 ? 114.560 79.306  56.181  1.00 119.80 ? 195 ALA X C    1 
ATOM   6110  O O    . ALA B 1 219 ? 113.868 79.406  57.201  1.00 119.80 ? 195 ALA X O    1 
ATOM   6111  C CB   . ALA B 1 219 ? 116.843 80.336  56.047  1.00 119.80 ? 195 ALA X CB   1 
ATOM   6112  H H    . ALA B 1 219 ? 117.053 78.288  54.751  1.00 119.80 ? 195 ALA X H    1 
ATOM   6113  H HA   . ALA B 1 219 ? 116.248 78.741  57.185  1.00 119.80 ? 195 ALA X HA   1 
ATOM   6114  N N    . LYS B 1 220 ? 114.041 79.414  54.959  1.00 116.00 ? 196 LYS X N    1 
ATOM   6115  C CA   . LYS B 1 220 ? 112.614 79.602  54.738  1.00 116.00 ? 196 LYS X CA   1 
ATOM   6116  C C    . LYS B 1 220 ? 111.842 78.291  54.705  1.00 116.00 ? 196 LYS X C    1 
ATOM   6117  O O    . LYS B 1 220 ? 110.607 78.318  54.730  1.00 116.00 ? 196 LYS X O    1 
ATOM   6118  C CB   . LYS B 1 220 ? 112.379 80.361  53.428  1.00 116.00 ? 196 LYS X CB   1 
ATOM   6119  H H    . LYS B 1 220 ? 114.503 79.381  54.234  1.00 116.00 ? 196 LYS X H    1 
ATOM   6120  H HA   . LYS B 1 220 ? 112.255 80.140  55.461  1.00 116.00 ? 196 LYS X HA   1 
ATOM   6121  N N    . GLN B 1 221 ? 112.530 77.154  54.646  1.00 115.88 ? 197 GLN X N    1 
ATOM   6122  C CA   . GLN B 1 221 ? 111.851 75.866  54.665  1.00 115.88 ? 197 GLN X CA   1 
ATOM   6123  C C    . GLN B 1 221 ? 111.272 75.592  56.047  1.00 115.88 ? 197 GLN X C    1 
ATOM   6124  O O    . GLN B 1 221 ? 111.871 75.937  57.069  1.00 115.88 ? 197 GLN X O    1 
ATOM   6125  C CB   . GLN B 1 221 ? 112.818 74.751  54.270  1.00 115.88 ? 197 GLN X CB   1 
ATOM   6126  H H    . GLN B 1 221 ? 113.387 77.102  54.596  1.00 115.88 ? 197 GLN X H    1 
ATOM   6127  H HA   . GLN B 1 221 ? 111.122 75.879  54.025  1.00 115.88 ? 197 GLN X HA   1 
ATOM   6128  N N    . MET B 1 222 ? 110.099 74.967  56.073  1.00 114.38 ? 198 MET X N    1 
ATOM   6129  C CA   . MET B 1 222 ? 109.429 74.623  57.320  1.00 114.38 ? 198 MET X CA   1 
ATOM   6130  C C    . MET B 1 222 ? 109.803 73.198  57.710  1.00 114.38 ? 198 MET X C    1 
ATOM   6131  O O    . MET B 1 222 ? 109.597 72.261  56.929  1.00 114.38 ? 198 MET X O    1 
ATOM   6132  C CB   . MET B 1 222 ? 107.914 74.761  57.176  1.00 114.38 ? 198 MET X CB   1 
ATOM   6133  H H    . MET B 1 222 ? 109.665 74.728  55.370  1.00 114.38 ? 198 MET X H    1 
ATOM   6134  H HA   . MET B 1 222 ? 109.721 75.230  58.018  1.00 114.38 ? 198 MET X HA   1 
ATOM   6135  N N    . PHE B 1 223 ? 110.350 73.037  58.911  1.00 116.92 ? 199 PHE X N    1 
ATOM   6136  C CA   . PHE B 1 223 ? 110.766 71.736  59.421  1.00 116.92 ? 199 PHE X CA   1 
ATOM   6137  C C    . PHE B 1 223 ? 109.710 71.222  60.392  1.00 116.92 ? 199 PHE X C    1 
ATOM   6138  O O    . PHE B 1 223 ? 109.483 71.827  61.446  1.00 116.92 ? 199 PHE X O    1 
ATOM   6139  C CB   . PHE B 1 223 ? 112.128 71.833  60.108  1.00 116.92 ? 199 PHE X CB   1 
ATOM   6140  H H    . PHE B 1 223 ? 110.494 73.682  59.461  1.00 116.92 ? 199 PHE X H    1 
ATOM   6141  H HA   . PHE B 1 223 ? 110.839 71.108  58.686  1.00 116.92 ? 199 PHE X HA   1 
ATOM   6142  N N    . THR B 1 224 ? 109.072 70.110  60.037  1.00 114.71 ? 200 THR X N    1 
ATOM   6143  C CA   . THR B 1 224 ? 108.038 69.492  60.858  1.00 114.71 ? 200 THR X CA   1 
ATOM   6144  C C    . THR B 1 224 ? 108.593 68.207  61.457  1.00 114.71 ? 200 THR X C    1 
ATOM   6145  O O    . THR B 1 224 ? 109.005 67.303  60.722  1.00 114.71 ? 200 THR X O    1 
ATOM   6146  C CB   . THR B 1 224 ? 106.783 69.200  60.035  1.00 114.71 ? 200 THR X CB   1 
ATOM   6147  H H    . THR B 1 224 ? 109.226 69.685  59.306  1.00 114.71 ? 200 THR X H    1 
ATOM   6148  H HA   . THR B 1 224 ? 107.796 70.089  61.583  1.00 114.71 ? 200 THR X HA   1 
ATOM   6149  N N    . CYS B 1 225 ? 108.602 68.128  62.785  1.00 117.32 ? 201 CYS X N    1 
ATOM   6150  C CA   . CYS B 1 225 ? 109.115 66.969  63.505  1.00 117.32 ? 201 CYS X CA   1 
ATOM   6151  C C    . CYS B 1 225 ? 107.976 66.342  64.294  1.00 117.32 ? 201 CYS X C    1 
ATOM   6152  O O    . CYS B 1 225 ? 107.339 67.014  65.111  1.00 117.32 ? 201 CYS X O    1 
ATOM   6153  C CB   . CYS B 1 225 ? 110.262 67.365  64.435  1.00 117.32 ? 201 CYS X CB   1 
ATOM   6154  H H    . CYS B 1 225 ? 108.310 68.750  63.303  1.00 117.32 ? 201 CYS X H    1 
ATOM   6155  H HA   . CYS B 1 225 ? 109.447 66.314  62.872  1.00 117.32 ? 201 CYS X HA   1 
ATOM   6156  N N    . ARG B 1 226 ? 107.724 65.060  64.048  1.00 115.95 ? 202 ARG X N    1 
ATOM   6157  C CA   . ARG B 1 226 ? 106.683 64.305  64.733  1.00 115.95 ? 202 ARG X CA   1 
ATOM   6158  C C    . ARG B 1 226 ? 107.346 63.272  65.633  1.00 115.95 ? 202 ARG X C    1 
ATOM   6159  O O    . ARG B 1 226 ? 108.128 62.441  65.157  1.00 115.95 ? 202 ARG X O    1 
ATOM   6160  C CB   . ARG B 1 226 ? 105.747 63.629  63.731  1.00 115.95 ? 202 ARG X CB   1 
ATOM   6161  H H    . ARG B 1 226 ? 108.158 64.592  63.471  1.00 115.95 ? 202 ARG X H    1 
ATOM   6162  H HA   . ARG B 1 226 ? 106.158 64.903  65.288  1.00 115.95 ? 202 ARG X HA   1 
ATOM   6163  N N    . VAL B 1 227 ? 107.033 63.326  66.925  1.00 114.70 ? 203 VAL X N    1 
ATOM   6164  C CA   . VAL B 1 227 ? 107.605 62.430  67.922  1.00 114.70 ? 203 VAL X CA   1 
ATOM   6165  C C    . VAL B 1 227 ? 106.468 61.679  68.596  1.00 114.70 ? 203 VAL X C    1 
ATOM   6166  O O    . VAL B 1 227 ? 105.501 62.294  69.062  1.00 114.70 ? 203 VAL X O    1 
ATOM   6167  C CB   . VAL B 1 227 ? 108.443 63.198  68.961  1.00 114.70 ? 203 VAL X CB   1 
ATOM   6168  H H    . VAL B 1 227 ? 106.475 63.890  67.255  1.00 114.70 ? 203 VAL X H    1 
ATOM   6169  H HA   . VAL B 1 227 ? 108.181 61.783  67.485  1.00 114.70 ? 203 VAL X HA   1 
ATOM   6170  N N    . ALA B 1 228 ? 106.582 60.354  68.643  1.00 117.33 ? 204 ALA X N    1 
ATOM   6171  C CA   . ALA B 1 228 ? 105.576 59.509  69.269  1.00 117.33 ? 204 ALA X CA   1 
ATOM   6172  C C    . ALA B 1 228 ? 106.268 58.462  70.128  1.00 117.33 ? 204 ALA X C    1 
ATOM   6173  O O    . ALA B 1 228 ? 107.427 58.113  69.895  1.00 117.33 ? 204 ALA X O    1 
ATOM   6174  C CB   . ALA B 1 228 ? 104.681 58.827  68.226  1.00 117.33 ? 204 ALA X CB   1 
ATOM   6175  H H    . ALA B 1 228 ? 107.245 59.916  68.314  1.00 117.33 ? 204 ALA X H    1 
ATOM   6176  H HA   . ALA B 1 228 ? 105.014 60.050  69.844  1.00 117.33 ? 204 ALA X HA   1 
ATOM   6177  N N    . HIS B 1 229 ? 105.544 57.969  71.131  1.00 113.94 ? 205 HIS X N    1 
ATOM   6178  C CA   . HIS B 1 229 ? 106.054 56.954  72.049  1.00 113.94 ? 205 HIS X CA   1 
ATOM   6179  C C    . HIS B 1 229 ? 105.050 55.811  72.100  1.00 113.94 ? 205 HIS X C    1 
ATOM   6180  O O    . HIS B 1 229 ? 103.916 55.997  72.555  1.00 113.94 ? 205 HIS X O    1 
ATOM   6181  C CB   . HIS B 1 229 ? 106.289 57.538  73.442  1.00 113.94 ? 205 HIS X CB   1 
ATOM   6182  H H    . HIS B 1 229 ? 104.738 58.212  71.304  1.00 113.94 ? 205 HIS X H    1 
ATOM   6183  H HA   . HIS B 1 229 ? 106.896 56.607  71.716  1.00 113.94 ? 205 HIS X HA   1 
ATOM   6184  N N    . THR B 1 230 ? 105.465 54.634  71.635  1.00 114.97 ? 206 THR X N    1 
ATOM   6185  C CA   . THR B 1 230 ? 104.569 53.479  71.650  1.00 114.97 ? 206 THR X CA   1 
ATOM   6186  C C    . THR B 1 230 ? 104.122 53.121  73.058  1.00 114.97 ? 206 THR X C    1 
ATOM   6187  O O    . THR B 1 230 ? 102.914 52.906  73.265  1.00 114.97 ? 206 THR X O    1 
ATOM   6188  C CB   . THR B 1 230 ? 105.254 52.289  70.971  1.00 114.97 ? 206 THR X CB   1 
ATOM   6189  H H    . THR B 1 230 ? 106.246 54.478  71.311  1.00 114.97 ? 206 THR X H    1 
ATOM   6190  H HA   . THR B 1 230 ? 103.776 53.695  71.135  1.00 114.97 ? 206 THR X HA   1 
ATOM   6191  N N    . PRO B 1 231 ? 105.006 53.032  74.054  1.00 112.90 ? 207 PRO X N    1 
ATOM   6192  C CA   . PRO B 1 231 ? 104.533 52.721  75.412  1.00 112.90 ? 207 PRO X CA   1 
ATOM   6193  C C    . PRO B 1 231 ? 103.540 53.735  75.950  1.00 112.90 ? 207 PRO X C    1 
ATOM   6194  O O    . PRO B 1 231 ? 102.612 53.355  76.675  1.00 112.90 ? 207 PRO X O    1 
ATOM   6195  C CB   . PRO B 1 231 ? 105.828 52.703  76.236  1.00 112.90 ? 207 PRO X CB   1 
ATOM   6196  H HA   . PRO B 1 231 ? 104.131 51.839  75.432  1.00 112.90 ? 207 PRO X HA   1 
ATOM   6197  N N    . SER B 1 232 ? 103.704 55.017  75.616  1.00 113.73 ? 208 SER X N    1 
ATOM   6198  C CA   . SER B 1 232 ? 102.777 56.031  76.108  1.00 113.73 ? 208 SER X CA   1 
ATOM   6199  C C    . SER B 1 232 ? 101.366 55.787  75.587  1.00 113.73 ? 208 SER X C    1 
ATOM   6200  O O    . SER B 1 232 ? 100.390 55.897  76.339  1.00 113.73 ? 208 SER X O    1 
ATOM   6201  C CB   . SER B 1 232 ? 103.263 57.423  75.705  1.00 113.73 ? 208 SER X CB   1 
ATOM   6202  H H    . SER B 1 232 ? 104.333 55.319  75.114  1.00 113.73 ? 208 SER X H    1 
ATOM   6203  H HA   . SER B 1 232 ? 102.750 55.991  77.077  1.00 113.73 ? 208 SER X HA   1 
ATOM   6204  N N    . SER B 1 233 ? 101.238 55.453  74.306  1.00 113.50 ? 209 SER X N    1 
ATOM   6205  C CA   . SER B 1 233 ? 99.943  55.188  73.692  1.00 113.50 ? 209 SER X CA   1 
ATOM   6206  C C    . SER B 1 233 ? 100.193 54.749  72.254  1.00 113.50 ? 209 SER X C    1 
ATOM   6207  O O    . SER B 1 233 ? 101.310 54.851  71.738  1.00 113.50 ? 209 SER X O    1 
ATOM   6208  C CB   . SER B 1 233 ? 99.027  56.413  73.734  1.00 113.50 ? 209 SER X CB   1 
ATOM   6209  H H    . SER B 1 233 ? 101.900 55.373  73.763  1.00 113.50 ? 209 SER X H    1 
ATOM   6210  H HA   . SER B 1 233 ? 99.505  54.462  74.162  1.00 113.50 ? 209 SER X HA   1 
ATOM   6211  N N    . THR B 1 234 ? 99.134  54.255  71.613  1.00 113.26 ? 210 THR X N    1 
ATOM   6212  C CA   . THR B 1 234 ? 99.219  53.825  70.224  1.00 113.26 ? 210 THR X CA   1 
ATOM   6213  C C    . THR B 1 234 ? 99.130  54.982  69.238  1.00 113.26 ? 210 THR X C    1 
ATOM   6214  O O    . THR B 1 234 ? 99.465  54.798  68.063  1.00 113.26 ? 210 THR X O    1 
ATOM   6215  C CB   . THR B 1 234 ? 98.110  52.815  69.916  1.00 113.26 ? 210 THR X CB   1 
ATOM   6216  H H    . THR B 1 234 ? 98.354  54.160  71.963  1.00 113.26 ? 210 THR X H    1 
ATOM   6217  H HA   . THR B 1 234 ? 100.071 53.383  70.085  1.00 113.26 ? 210 THR X HA   1 
ATOM   6218  N N    . ASP B 1 235 ? 98.687  56.164  69.683  1.00 112.27 ? 211 ASP X N    1 
ATOM   6219  C CA   . ASP B 1 235 ? 98.576  57.316  68.795  1.00 112.27 ? 211 ASP X CA   1 
ATOM   6220  C C    . ASP B 1 235 ? 99.028  58.608  69.470  1.00 112.27 ? 211 ASP X C    1 
ATOM   6221  O O    . ASP B 1 235 ? 98.652  59.696  69.016  1.00 112.27 ? 211 ASP X O    1 
ATOM   6222  C CB   . ASP B 1 235 ? 97.136  57.477  68.297  1.00 112.27 ? 211 ASP X CB   1 
ATOM   6223  H H    . ASP B 1 235 ? 98.446  56.321  70.493  1.00 112.27 ? 211 ASP X H    1 
ATOM   6224  H HA   . ASP B 1 235 ? 99.143  57.174  68.021  1.00 112.27 ? 211 ASP X HA   1 
ATOM   6225  N N    . TRP B 1 236 ? 99.823  58.520  70.537  1.00 117.48 ? 212 TRP X N    1 
ATOM   6226  C CA   . TRP B 1 236 ? 100.304 59.703  71.250  1.00 117.48 ? 212 TRP X CA   1 
ATOM   6227  C C    . TRP B 1 236 ? 101.511 60.262  70.502  1.00 117.48 ? 212 TRP X C    1 
ATOM   6228  O O    . TRP B 1 236 ? 102.669 60.079  70.885  1.00 117.48 ? 212 TRP X O    1 
ATOM   6229  C CB   . TRP B 1 236 ? 100.647 59.357  72.694  1.00 117.48 ? 212 TRP X CB   1 
ATOM   6230  H H    . TRP B 1 236 ? 100.101 57.778  70.871  1.00 117.48 ? 212 TRP X H    1 
ATOM   6231  H HA   . TRP B 1 236 ? 99.609  60.380  71.256  1.00 117.48 ? 212 TRP X HA   1 
ATOM   6232  N N    . VAL B 1 237 ? 101.223 60.961  69.407  1.00 113.29 ? 213 VAL X N    1 
ATOM   6233  C CA   . VAL B 1 237 ? 102.242 61.560  68.552  1.00 113.29 ? 213 VAL X CA   1 
ATOM   6234  C C    . VAL B 1 237 ? 102.009 63.063  68.511  1.00 113.29 ? 213 VAL X C    1 
ATOM   6235  O O    . VAL B 1 237 ? 100.888 63.516  68.253  1.00 113.29 ? 213 VAL X O    1 
ATOM   6236  C CB   . VAL B 1 237 ? 102.213 60.966  67.132  1.00 113.29 ? 213 VAL X CB   1 
ATOM   6237  H H    . VAL B 1 237 ? 100.422 61.106  69.132  1.00 113.29 ? 213 VAL X H    1 
ATOM   6238  H HA   . VAL B 1 237 ? 103.120 61.398  68.931  1.00 113.29 ? 213 VAL X HA   1 
ATOM   6239  N N    . ASP B 1 238 ? 103.066 63.829  68.767  1.00 117.23 ? 214 ASP X N    1 
ATOM   6240  C CA   . ASP B 1 238 ? 103.019 65.284  68.748  1.00 117.23 ? 214 ASP X CA   1 
ATOM   6241  C C    . ASP B 1 238 ? 103.894 65.799  67.614  1.00 117.23 ? 214 ASP X C    1 
ATOM   6242  O O    . ASP B 1 238 ? 105.045 65.371  67.470  1.00 117.23 ? 214 ASP X O    1 
ATOM   6243  C CB   . ASP B 1 238 ? 103.487 65.864  70.084  1.00 117.23 ? 214 ASP X CB   1 
ATOM   6244  H H    . ASP B 1 238 ? 103.844 63.516  68.959  1.00 117.23 ? 214 ASP X H    1 
ATOM   6245  H HA   . ASP B 1 238 ? 102.108 65.578  68.589  1.00 117.23 ? 214 ASP X HA   1 
ATOM   6246  N N    . ASN B 1 239 ? 103.347 66.711  66.816  1.00 112.58 ? 215 ASN X N    1 
ATOM   6247  C CA   . ASN B 1 239 ? 104.046 67.295  65.679  1.00 112.58 ? 215 ASN X CA   1 
ATOM   6248  C C    . ASN B 1 239 ? 104.301 68.772  65.946  1.00 112.58 ? 215 ASN X C    1 
ATOM   6249  O O    . ASN B 1 239 ? 103.372 69.518  66.271  1.00 112.58 ? 215 ASN X O    1 
ATOM   6250  C CB   . ASN B 1 239 ? 103.236 67.121  64.392  1.00 112.58 ? 215 ASN X CB   1 
ATOM   6251  H H    . ASN B 1 239 ? 102.549 67.014  66.917  1.00 112.58 ? 215 ASN X H    1 
ATOM   6252  H HA   . ASN B 1 239 ? 104.901 66.853  65.562  1.00 112.58 ? 215 ASN X HA   1 
ATOM   6253  N N    . LYS B 1 240 ? 105.558 69.186  65.807  1.00 113.17 ? 216 LYS X N    1 
ATOM   6254  C CA   . LYS B 1 240 ? 105.969 70.567  66.019  1.00 113.17 ? 216 LYS X CA   1 
ATOM   6255  C C    . LYS B 1 240 ? 106.618 71.099  64.750  1.00 113.17 ? 216 LYS X C    1 
ATOM   6256  O O    . LYS B 1 240 ? 107.470 70.430  64.155  1.00 113.17 ? 216 LYS X O    1 
ATOM   6257  C CB   . LYS B 1 240 ? 106.941 70.676  67.197  1.00 113.17 ? 216 LYS X CB   1 
ATOM   6258  H H    . LYS B 1 240 ? 106.207 68.669  65.583  1.00 113.17 ? 216 LYS X H    1 
ATOM   6259  H HA   . LYS B 1 240 ? 105.190 71.112  66.214  1.00 113.17 ? 216 LYS X HA   1 
ATOM   6260  N N    . THR B 1 241 ? 106.217 72.300  64.342  1.00 113.63 ? 217 THR X N    1 
ATOM   6261  C CA   . THR B 1 241 ? 106.752 72.959  63.159  1.00 113.63 ? 217 THR X CA   1 
ATOM   6262  C C    . THR B 1 241 ? 107.643 74.116  63.588  1.00 113.63 ? 217 THR X C    1 
ATOM   6263  O O    . THR B 1 241 ? 107.235 74.951  64.402  1.00 113.63 ? 217 THR X O    1 
ATOM   6264  C CB   . THR B 1 241 ? 105.627 73.470  62.256  1.00 113.63 ? 217 THR X CB   1 
ATOM   6265  H H    . THR B 1 241 ? 105.618 72.765  64.749  1.00 113.63 ? 217 THR X H    1 
ATOM   6266  H HA   . THR B 1 241 ? 107.289 72.331  62.652  1.00 113.63 ? 217 THR X HA   1 
ATOM   6267  N N    . PHE B 1 242 ? 108.856 74.161  63.043  1.00 117.32 ? 218 PHE X N    1 
ATOM   6268  C CA   . PHE B 1 242 ? 109.813 75.202  63.387  1.00 117.32 ? 218 PHE X CA   1 
ATOM   6269  C C    . PHE B 1 242 ? 110.818 75.332  62.252  1.00 117.32 ? 218 PHE X C    1 
ATOM   6270  O O    . PHE B 1 242 ? 110.901 74.479  61.365  1.00 117.32 ? 218 PHE X O    1 
ATOM   6271  C CB   . PHE B 1 242 ? 110.518 74.897  64.712  1.00 117.32 ? 218 PHE X CB   1 
ATOM   6272  H H    . PHE B 1 242 ? 109.148 73.594  62.466  1.00 117.32 ? 218 PHE X H    1 
ATOM   6273  H HA   . PHE B 1 242 ? 109.347 76.048  63.479  1.00 117.32 ? 218 PHE X HA   1 
ATOM   6274  N N    . SER B 1 243 ? 111.584 76.419  62.293  1.00 118.83 ? 219 SER X N    1 
ATOM   6275  C CA   . SER B 1 243 ? 112.592 76.693  61.280  1.00 118.83 ? 219 SER X CA   1 
ATOM   6276  C C    . SER B 1 243 ? 113.763 77.409  61.937  1.00 118.83 ? 219 SER X C    1 
ATOM   6277  O O    . SER B 1 243 ? 113.688 77.842  63.090  1.00 118.83 ? 219 SER X O    1 
ATOM   6278  C CB   . SER B 1 243 ? 112.017 77.527  60.131  1.00 118.83 ? 219 SER X CB   1 
ATOM   6279  H H    . SER B 1 243 ? 111.537 77.020  62.907  1.00 118.83 ? 219 SER X H    1 
ATOM   6280  H HA   . SER B 1 243 ? 112.915 75.854  60.915  1.00 118.83 ? 219 SER X HA   1 
ATOM   6281  N N    . VAL B 1 244 ? 114.857 77.528  61.182  1.00 118.29 ? 220 VAL X N    1 
ATOM   6282  C CA   . VAL B 1 244 ? 116.046 78.201  61.700  1.00 118.29 ? 220 VAL X CA   1 
ATOM   6283  C C    . VAL B 1 244 ? 115.727 79.650  62.044  1.00 118.29 ? 220 VAL X C    1 
ATOM   6284  O O    . VAL B 1 244 ? 116.240 80.198  63.027  1.00 118.29 ? 220 VAL X O    1 
ATOM   6285  C CB   . VAL B 1 244 ? 117.199 78.102  60.684  1.00 118.29 ? 220 VAL X CB   1 
ATOM   6286  H H    . VAL B 1 244 ? 114.935 77.231  60.379  1.00 118.29 ? 220 VAL X H    1 
ATOM   6287  H HA   . VAL B 1 244 ? 116.328 77.757  62.515  1.00 118.29 ? 220 VAL X HA   1 
ATOM   6288  N N    . CYS B 1 245 ? 114.880 80.291  61.243  1.00 116.06 ? 221 CYS X N    1 
ATOM   6289  C CA   . CYS B 1 245 ? 114.469 81.677  61.446  1.00 116.06 ? 221 CYS X CA   1 
ATOM   6290  C C    . CYS B 1 245 ? 112.951 81.766  61.530  1.00 116.06 ? 221 CYS X C    1 
ATOM   6291  O O    . CYS B 1 245 ? 112.311 82.612  60.903  1.00 116.06 ? 221 CYS X O    1 
ATOM   6292  C CB   . CYS B 1 245 ? 115.002 82.568  60.328  1.00 116.06 ? 221 CYS X CB   1 
ATOM   6293  H H    . CYS B 1 245 ? 114.519 79.930  60.551  1.00 116.06 ? 221 CYS X H    1 
ATOM   6294  H HA   . CYS B 1 245 ? 114.834 81.999  62.285  1.00 116.06 ? 221 CYS X HA   1 
ATOM   6295  N N    . SER B 1 246 ? 112.352 80.870  62.320  1.00 115.54 ? 222 SER X N    1 
ATOM   6296  C CA   . SER B 1 246 ? 110.899 80.858  62.455  1.00 115.54 ? 222 SER X CA   1 
ATOM   6297  C C    . SER B 1 246 ? 110.386 82.164  63.049  1.00 115.54 ? 222 SER X C    1 
ATOM   6298  O O    . SER B 1 246 ? 109.393 82.724  62.570  1.00 115.54 ? 222 SER X O    1 
ATOM   6299  C CB   . SER B 1 246 ? 110.466 79.672  63.317  1.00 115.54 ? 222 SER X CB   1 
ATOM   6300  H H    . SER B 1 246 ? 112.760 80.270  62.781  1.00 115.54 ? 222 SER X H    1 
ATOM   6301  H HA   . SER B 1 246 ? 110.501 80.751  61.577  1.00 115.54 ? 222 SER X HA   1 
ATOM   6302  N N    . ARG B 1 247 ? 111.046 82.663  64.090  1.00 118.96 ? 223 ARG X N    1 
ATOM   6303  C CA   . ARG B 1 247 ? 110.636 83.900  64.744  1.00 118.96 ? 223 ARG X CA   1 
ATOM   6304  C C    . ARG B 1 247 ? 111.692 84.263  65.779  1.00 118.96 ? 223 ARG X C    1 
ATOM   6305  O O    . ARG B 1 247 ? 112.624 83.498  66.039  1.00 118.96 ? 223 ARG X O    1 
ATOM   6306  C CB   . ARG B 1 247 ? 109.257 83.761  65.394  1.00 118.96 ? 223 ARG X CB   1 
ATOM   6307  H H    . ARG B 1 247 ? 111.743 82.300  64.439  1.00 118.96 ? 223 ARG X H    1 
ATOM   6308  H HA   . ARG B 1 247 ? 110.594 84.612  64.087  1.00 118.96 ? 223 ARG X HA   1 
ATOM   6309  N N    . ASP B 1 248 ? 111.533 85.446  66.365  1.00 121.87 ? 224 ASP X N    1 
ATOM   6310  C CA   . ASP B 1 248 ? 112.462 85.945  67.371  1.00 121.87 ? 224 ASP X CA   1 
ATOM   6311  C C    . ASP B 1 248 ? 111.700 86.866  68.318  1.00 121.87 ? 224 ASP X C    1 
ATOM   6312  O O    . ASP B 1 248 ? 110.465 86.878  68.340  1.00 121.87 ? 224 ASP X O    1 
ATOM   6313  C CB   . ASP B 1 248 ? 113.648 86.654  66.704  1.00 121.87 ? 224 ASP X CB   1 
ATOM   6314  H H    . ASP B 1 248 ? 110.885 85.985  66.195  1.00 121.87 ? 224 ASP X H    1 
ATOM   6315  H HA   . ASP B 1 248 ? 112.807 85.199  67.886  1.00 121.87 ? 224 ASP X HA   1 
ATOM   6316  N N    . PHE B 1 249 ? 112.444 87.638  69.107  1.00 130.14 ? 225 PHE X N    1 
ATOM   6317  C CA   . PHE B 1 249 ? 111.879 88.590  70.053  1.00 130.14 ? 225 PHE X CA   1 
ATOM   6318  C C    . PHE B 1 249 ? 112.419 89.980  69.751  1.00 130.14 ? 225 PHE X C    1 
ATOM   6319  O O    . PHE B 1 249 ? 113.596 90.138  69.411  1.00 130.14 ? 225 PHE X O    1 
ATOM   6320  C CB   . PHE B 1 249 ? 112.213 88.199  71.497  1.00 130.14 ? 225 PHE X CB   1 
ATOM   6321  C CG   . PHE B 1 249 ? 111.781 89.216  72.517  1.00 130.14 ? 225 PHE X CG   1 
ATOM   6322  C CD1  . PHE B 1 249 ? 110.498 89.739  72.497  1.00 130.14 ? 225 PHE X CD1  1 
ATOM   6323  C CD2  . PHE B 1 249 ? 112.657 89.644  73.500  1.00 130.14 ? 225 PHE X CD2  1 
ATOM   6324  C CE1  . PHE B 1 249 ? 110.100 90.672  73.434  1.00 130.14 ? 225 PHE X CE1  1 
ATOM   6325  C CE2  . PHE B 1 249 ? 112.263 90.576  74.440  1.00 130.14 ? 225 PHE X CE2  1 
ATOM   6326  C CZ   . PHE B 1 249 ? 110.984 91.091  74.407  1.00 130.14 ? 225 PHE X CZ   1 
ATOM   6327  H H    . PHE B 1 249 ? 113.303 87.626  69.110  1.00 130.14 ? 225 PHE X H    1 
ATOM   6328  H HA   . PHE B 1 249 ? 110.915 88.609  69.956  1.00 130.14 ? 225 PHE X HA   1 
ATOM   6329  H HB2  . PHE B 1 249 ? 111.768 87.363  71.706  1.00 130.14 ? 225 PHE X HB2  1 
ATOM   6330  H HB3  . PHE B 1 249 ? 113.173 88.090  71.577  1.00 130.14 ? 225 PHE X HB3  1 
ATOM   6331  H HD1  . PHE B 1 249 ? 109.899 89.460  71.842  1.00 130.14 ? 225 PHE X HD1  1 
ATOM   6332  H HD2  . PHE B 1 249 ? 113.521 89.301  73.527  1.00 130.14 ? 225 PHE X HD2  1 
ATOM   6333  H HE1  . PHE B 1 249 ? 109.237 91.017  73.410  1.00 130.14 ? 225 PHE X HE1  1 
ATOM   6334  H HE2  . PHE B 1 249 ? 112.861 90.858  75.095  1.00 130.14 ? 225 PHE X HE2  1 
ATOM   6335  H HZ   . PHE B 1 249 ? 110.717 91.719  75.039  1.00 130.14 ? 225 PHE X HZ   1 
ATOM   6336  N N    . THR B 1 250 ? 111.553 90.984  69.875  1.00 127.75 ? 226 THR X N    1 
ATOM   6337  C CA   . THR B 1 250 ? 111.881 92.368  69.537  1.00 127.75 ? 226 THR X CA   1 
ATOM   6338  C C    . THR B 1 250 ? 111.535 93.262  70.720  1.00 127.75 ? 226 THR X C    1 
ATOM   6339  O O    . THR B 1 250 ? 110.440 93.837  70.777  1.00 127.75 ? 226 THR X O    1 
ATOM   6340  C CB   . THR B 1 250 ? 111.137 92.813  68.280  1.00 127.75 ? 226 THR X CB   1 
ATOM   6341  O OG1  . THR B 1 250 ? 111.580 92.039  67.158  1.00 127.75 ? 226 THR X OG1  1 
ATOM   6342  C CG2  . THR B 1 250 ? 111.381 94.285  68.003  1.00 127.75 ? 226 THR X CG2  1 
ATOM   6343  H H    . THR B 1 250 ? 110.747 90.885  70.157  1.00 127.75 ? 226 THR X H    1 
ATOM   6344  H HA   . THR B 1 250 ? 112.831 92.441  69.359  1.00 127.75 ? 226 THR X HA   1 
ATOM   6345  H HB   . THR B 1 250 ? 110.186 92.681  68.410  1.00 127.75 ? 226 THR X HB   1 
ATOM   6346  H HG1  . THR B 1 250 ? 111.427 91.224  67.293  1.00 127.75 ? 226 THR X HG1  1 
ATOM   6347  H HG21 . THR B 1 250 ? 110.788 94.821  68.550  1.00 127.75 ? 226 THR X HG21 1 
ATOM   6348  H HG22 . THR B 1 250 ? 112.300 94.516  68.210  1.00 127.75 ? 226 THR X HG22 1 
ATOM   6349  H HG23 . THR B 1 250 ? 111.207 94.480  67.069  1.00 127.75 ? 226 THR X HG23 1 
ATOM   6350  N N    . PRO B 1 251 ? 112.438 93.400  71.688  1.00 125.67 ? 227 PRO X N    1 
ATOM   6351  C CA   . PRO B 1 251 ? 112.179 94.290  72.827  1.00 125.67 ? 227 PRO X CA   1 
ATOM   6352  C C    . PRO B 1 251 ? 112.351 95.745  72.431  1.00 125.67 ? 227 PRO X C    1 
ATOM   6353  O O    . PRO B 1 251 ? 113.469 96.180  72.117  1.00 125.67 ? 227 PRO X O    1 
ATOM   6354  C CB   . PRO B 1 251 ? 113.234 93.867  73.858  1.00 125.67 ? 227 PRO X CB   1 
ATOM   6355  C CG   . PRO B 1 251 ? 114.339 93.281  73.057  1.00 125.67 ? 227 PRO X CG   1 
ATOM   6356  C CD   . PRO B 1 251 ? 113.738 92.714  71.800  1.00 125.67 ? 227 PRO X CD   1 
ATOM   6357  H HA   . PRO B 1 251 ? 111.296 94.127  73.191  1.00 125.67 ? 227 PRO X HA   1 
ATOM   6358  H HB2  . PRO B 1 251 ? 113.542 94.646  74.346  1.00 125.67 ? 227 PRO X HB2  1 
ATOM   6359  H HB3  . PRO B 1 251 ? 112.858 93.211  74.464  1.00 125.67 ? 227 PRO X HB3  1 
ATOM   6360  H HG2  . PRO B 1 251 ? 114.979 93.977  72.839  1.00 125.67 ? 227 PRO X HG2  1 
ATOM   6361  H HG3  . PRO B 1 251 ? 114.768 92.579  73.571  1.00 125.67 ? 227 PRO X HG3  1 
ATOM   6362  H HD2  . PRO B 1 251 ? 114.297 92.925  71.037  1.00 125.67 ? 227 PRO X HD2  1 
ATOM   6363  H HD3  . PRO B 1 251 ? 113.607 91.757  71.890  1.00 125.67 ? 227 PRO X HD3  1 
ATOM   6364  N N    . PRO B 1 252 ? 111.279 96.532  72.431  1.00 120.85 ? 228 PRO X N    1 
ATOM   6365  C CA   . PRO B 1 252 ? 111.394 97.941  72.044  1.00 120.85 ? 228 PRO X CA   1 
ATOM   6366  C C    . PRO B 1 252 ? 112.000 98.787  73.156  1.00 120.85 ? 228 PRO X C    1 
ATOM   6367  O O    . PRO B 1 252 ? 112.136 98.364  74.305  1.00 120.85 ? 228 PRO X O    1 
ATOM   6368  C CB   . PRO B 1 252 ? 109.946 98.350  71.769  1.00 120.85 ? 228 PRO X CB   1 
ATOM   6369  C CG   . PRO B 1 252 ? 109.144 97.471  72.655  1.00 120.85 ? 228 PRO X CG   1 
ATOM   6370  C CD   . PRO B 1 252 ? 109.886 96.166  72.748  1.00 120.85 ? 228 PRO X CD   1 
ATOM   6371  H HA   . PRO B 1 252 ? 111.920 98.034  71.235  1.00 120.85 ? 228 PRO X HA   1 
ATOM   6372  H HB2  . PRO B 1 252 ? 109.817 99.283  71.998  1.00 120.85 ? 228 PRO X HB2  1 
ATOM   6373  H HB3  . PRO B 1 252 ? 109.741 98.190  70.837  1.00 120.85 ? 228 PRO X HB3  1 
ATOM   6374  H HG2  . PRO B 1 252 ? 109.068 97.881  73.531  1.00 120.85 ? 228 PRO X HG2  1 
ATOM   6375  H HG3  . PRO B 1 252 ? 108.265 97.335  72.268  1.00 120.85 ? 228 PRO X HG3  1 
ATOM   6376  H HD2  . PRO B 1 252 ? 109.829 95.810  73.648  1.00 120.85 ? 228 PRO X HD2  1 
ATOM   6377  H HD3  . PRO B 1 252 ? 109.539 95.539  72.096  1.00 120.85 ? 228 PRO X HD3  1 
ATOM   6378  N N    . THR B 1 253 ? 112.365 100.010 72.783  1.00 121.20 ? 229 THR X N    1 
ATOM   6379  C CA   . THR B 1 253 ? 112.892 101.003 73.708  1.00 121.20 ? 229 THR X CA   1 
ATOM   6380  C C    . THR B 1 253 ? 111.899 102.150 73.836  1.00 121.20 ? 229 THR X C    1 
ATOM   6381  O O    . THR B 1 253 ? 111.310 102.588 72.844  1.00 121.20 ? 229 THR X O    1 
ATOM   6382  C CB   . THR B 1 253 ? 114.248 101.536 73.237  1.00 121.20 ? 229 THR X CB   1 
ATOM   6383  O OG1  . THR B 1 253 ? 114.130 102.037 71.899  1.00 121.20 ? 229 THR X OG1  1 
ATOM   6384  C CG2  . THR B 1 253 ? 115.297 100.436 73.274  1.00 121.20 ? 229 THR X CG2  1 
ATOM   6385  H H    . THR B 1 253 ? 112.315 100.294 71.973  1.00 121.20 ? 229 THR X H    1 
ATOM   6386  H HA   . THR B 1 253 ? 113.010 100.601 74.583  1.00 121.20 ? 229 THR X HA   1 
ATOM   6387  H HB   . THR B 1 253 ? 114.534 102.252 73.825  1.00 121.20 ? 229 THR X HB   1 
ATOM   6388  H HG1  . THR B 1 253 ? 113.906 101.417 71.379  1.00 121.20 ? 229 THR X HG1  1 
ATOM   6389  H HG21 . THR B 1 253 ? 116.155 100.787 72.989  1.00 121.20 ? 229 THR X HG21 1 
ATOM   6390  H HG22 . THR B 1 253 ? 115.382 100.091 74.177  1.00 121.20 ? 229 THR X HG22 1 
ATOM   6391  H HG23 . THR B 1 253 ? 115.039 99.712  72.682  1.00 121.20 ? 229 THR X HG23 1 
ATOM   6392  N N    . VAL B 1 254 ? 111.721 102.638 75.060  1.00 117.25 ? 230 VAL X N    1 
ATOM   6393  C CA   . VAL B 1 254 ? 110.711 103.641 75.369  1.00 117.25 ? 230 VAL X CA   1 
ATOM   6394  C C    . VAL B 1 254 ? 111.373 104.817 76.073  1.00 117.25 ? 230 VAL X C    1 
ATOM   6395  O O    . VAL B 1 254 ? 112.348 104.640 76.811  1.00 117.25 ? 230 VAL X O    1 
ATOM   6396  C CB   . VAL B 1 254 ? 109.586 103.043 76.239  1.00 117.25 ? 230 VAL X CB   1 
ATOM   6397  C CG1  . VAL B 1 254 ? 108.439 104.032 76.388  1.00 117.25 ? 230 VAL X CG1  1 
ATOM   6398  C CG2  . VAL B 1 254 ? 109.106 101.733 75.643  1.00 117.25 ? 230 VAL X CG2  1 
ATOM   6399  H H    . VAL B 1 254 ? 112.185 102.398 75.743  1.00 117.25 ? 230 VAL X H    1 
ATOM   6400  H HA   . VAL B 1 254 ? 110.317 103.963 74.544  1.00 117.25 ? 230 VAL X HA   1 
ATOM   6401  H HB   . VAL B 1 254 ? 109.936 102.844 77.119  1.00 117.25 ? 230 VAL X HB   1 
ATOM   6402  H HG11 . VAL B 1 254 ? 107.696 103.589 76.827  1.00 117.25 ? 230 VAL X HG11 1 
ATOM   6403  H HG12 . VAL B 1 254 ? 108.737 104.784 76.923  1.00 117.25 ? 230 VAL X HG12 1 
ATOM   6404  H HG13 . VAL B 1 254 ? 108.169 104.338 75.509  1.00 117.25 ? 230 VAL X HG13 1 
ATOM   6405  H HG21 . VAL B 1 254 ? 108.250 101.500 76.035  1.00 117.25 ? 230 VAL X HG21 1 
ATOM   6406  H HG22 . VAL B 1 254 ? 109.013 101.843 74.684  1.00 117.25 ? 230 VAL X HG22 1 
ATOM   6407  H HG23 . VAL B 1 254 ? 109.759 101.042 75.833  1.00 117.25 ? 230 VAL X HG23 1 
ATOM   6408  N N    . LYS B 1 255 ? 110.847 106.019 75.837  1.00 109.32 ? 231 LYS X N    1 
ATOM   6409  C CA   . LYS B 1 255 ? 111.346 107.208 76.520  1.00 109.32 ? 231 LYS X CA   1 
ATOM   6410  C C    . LYS B 1 255 ? 110.276 108.291 76.514  1.00 109.32 ? 231 LYS X C    1 
ATOM   6411  O O    . LYS B 1 255 ? 109.423 108.332 75.627  1.00 109.32 ? 231 LYS X O    1 
ATOM   6412  C CB   . LYS B 1 255 ? 112.634 107.731 75.875  1.00 109.32 ? 231 LYS X CB   1 
ATOM   6413  C CG   . LYS B 1 255 ? 112.551 107.917 74.371  1.00 109.32 ? 231 LYS X CG   1 
ATOM   6414  C CD   . LYS B 1 255 ? 113.563 108.939 73.877  1.00 109.32 ? 231 LYS X CD   1 
ATOM   6415  C CE   . LYS B 1 255 ? 114.971 108.620 74.361  1.00 109.32 ? 231 LYS X CE   1 
ATOM   6416  N NZ   . LYS B 1 255 ? 115.995 109.476 73.702  1.00 109.32 ? 231 LYS X NZ   1 
ATOM   6417  H H    . LYS B 1 255 ? 110.203 106.171 75.288  1.00 109.32 ? 231 LYS X H    1 
ATOM   6418  H HA   . LYS B 1 255 ? 111.542 106.984 77.444  1.00 109.32 ? 231 LYS X HA   1 
ATOM   6419  H HB2  . LYS B 1 255 ? 112.850 108.592 76.266  1.00 109.32 ? 231 LYS X HB2  1 
ATOM   6420  H HB3  . LYS B 1 255 ? 113.350 107.102 76.055  1.00 109.32 ? 231 LYS X HB3  1 
ATOM   6421  H HG2  . LYS B 1 255 ? 112.735 107.071 73.933  1.00 109.32 ? 231 LYS X HG2  1 
ATOM   6422  H HG3  . LYS B 1 255 ? 111.665 108.231 74.136  1.00 109.32 ? 231 LYS X HG3  1 
ATOM   6423  H HD2  . LYS B 1 255 ? 113.569 108.940 72.907  1.00 109.32 ? 231 LYS X HD2  1 
ATOM   6424  H HD3  . LYS B 1 255 ? 113.319 109.817 74.211  1.00 109.32 ? 231 LYS X HD3  1 
ATOM   6425  H HE2  . LYS B 1 255 ? 115.025 108.775 75.317  1.00 109.32 ? 231 LYS X HE2  1 
ATOM   6426  H HE3  . LYS B 1 255 ? 115.175 107.694 74.159  1.00 109.32 ? 231 LYS X HE3  1 
ATOM   6427  H HZ1  . LYS B 1 255 ? 116.805 109.269 74.007  1.00 109.32 ? 231 LYS X HZ1  1 
ATOM   6428  H HZ2  . LYS B 1 255 ? 115.976 109.350 72.821  1.00 109.32 ? 231 LYS X HZ2  1 
ATOM   6429  H HZ3  . LYS B 1 255 ? 115.832 110.334 73.876  1.00 109.32 ? 231 LYS X HZ3  1 
ATOM   6430  N N    . ILE B 1 256 ? 110.349 109.187 77.497  1.00 105.48 ? 232 ILE X N    1 
ATOM   6431  C CA   . ILE B 1 256 ? 109.329 110.208 77.720  1.00 105.48 ? 232 ILE X CA   1 
ATOM   6432  C C    . ILE B 1 256 ? 109.946 111.582 77.494  1.00 105.48 ? 232 ILE X C    1 
ATOM   6433  O O    . ILE B 1 256 ? 111.033 111.872 78.005  1.00 105.48 ? 232 ILE X O    1 
ATOM   6434  C CB   . ILE B 1 256 ? 108.730 110.107 79.134  1.00 105.48 ? 232 ILE X CB   1 
ATOM   6435  C CG1  . ILE B 1 256 ? 108.020 108.768 79.311  1.00 105.48 ? 232 ILE X CG1  1 
ATOM   6436  C CG2  . ILE B 1 256 ? 107.750 111.245 79.381  1.00 105.48 ? 232 ILE X CG2  1 
ATOM   6437  C CD1  . ILE B 1 256 ? 107.626 108.468 80.735  1.00 105.48 ? 232 ILE X CD1  1 
ATOM   6438  H H    . ILE B 1 256 ? 110.997 109.224 78.061  1.00 105.48 ? 232 ILE X H    1 
ATOM   6439  H HA   . ILE B 1 256 ? 108.611 110.090 77.079  1.00 105.48 ? 232 ILE X HA   1 
ATOM   6440  H HB   . ILE B 1 256 ? 109.447 110.166 79.784  1.00 105.48 ? 232 ILE X HB   1 
ATOM   6441  H HG12 . ILE B 1 256 ? 107.212 108.774 78.778  1.00 105.48 ? 232 ILE X HG12 1 
ATOM   6442  H HG13 . ILE B 1 256 ? 108.607 108.057 79.010  1.00 105.48 ? 232 ILE X HG13 1 
ATOM   6443  H HG21 . ILE B 1 256 ? 107.301 111.101 80.228  1.00 105.48 ? 232 ILE X HG21 1 
ATOM   6444  H HG22 . ILE B 1 256 ? 108.234 112.085 79.412  1.00 105.48 ? 232 ILE X HG22 1 
ATOM   6445  H HG23 . ILE B 1 256 ? 107.100 111.262 78.662  1.00 105.48 ? 232 ILE X HG23 1 
ATOM   6446  H HD11 . ILE B 1 256 ? 107.252 107.574 80.773  1.00 105.48 ? 232 ILE X HD11 1 
ATOM   6447  H HD12 . ILE B 1 256 ? 108.413 108.523 81.299  1.00 105.48 ? 232 ILE X HD12 1 
ATOM   6448  H HD13 . ILE B 1 256 ? 106.963 109.113 81.027  1.00 105.48 ? 232 ILE X HD13 1 
ATOM   6449  N N    . LEU B 1 257 ? 109.247 112.421 76.732  1.00 99.71  ? 233 LEU X N    1 
ATOM   6450  C CA   . LEU B 1 257 ? 109.644 113.798 76.473  1.00 99.71  ? 233 LEU X CA   1 
ATOM   6451  C C    . LEU B 1 257 ? 108.589 114.738 77.040  1.00 99.71  ? 233 LEU X C    1 
ATOM   6452  O O    . LEU B 1 257 ? 107.396 114.572 76.768  1.00 99.71  ? 233 LEU X O    1 
ATOM   6453  C CB   . LEU B 1 257 ? 109.810 114.045 74.972  1.00 99.71  ? 233 LEU X CB   1 
ATOM   6454  C CG   . LEU B 1 257 ? 111.136 113.646 74.321  1.00 99.71  ? 233 LEU X CG   1 
ATOM   6455  C CD1  . LEU B 1 257 ? 112.285 114.466 74.880  1.00 99.71  ? 233 LEU X CD1  1 
ATOM   6456  C CD2  . LEU B 1 257 ? 111.402 112.162 74.504  1.00 99.71  ? 233 LEU X CD2  1 
ATOM   6457  H H    . LEU B 1 257 ? 108.513 112.204 76.341  1.00 99.71  ? 233 LEU X H    1 
ATOM   6458  H HA   . LEU B 1 257 ? 110.485 113.983 76.918  1.00 99.71  ? 233 LEU X HA   1 
ATOM   6459  H HB2  . LEU B 1 257 ? 109.110 113.557 74.510  1.00 99.71  ? 233 LEU X HB2  1 
ATOM   6460  H HB3  . LEU B 1 257 ? 109.692 114.994 74.812  1.00 99.71  ? 233 LEU X HB3  1 
ATOM   6461  H HG   . LEU B 1 257 ? 111.082 113.822 73.368  1.00 99.71  ? 233 LEU X HG   1 
ATOM   6462  H HD11 . LEU B 1 257 ? 113.115 114.162 74.479  1.00 99.71  ? 233 LEU X HD11 1 
ATOM   6463  H HD12 . LEU B 1 257 ? 112.137 115.402 74.669  1.00 99.71  ? 233 LEU X HD12 1 
ATOM   6464  H HD13 . LEU B 1 257 ? 112.318 114.344 75.838  1.00 99.71  ? 233 LEU X HD13 1 
ATOM   6465  H HD21 . LEU B 1 257 ? 112.136 111.901 73.927  1.00 99.71  ? 233 LEU X HD21 1 
ATOM   6466  H HD22 . LEU B 1 257 ? 111.634 111.995 75.430  1.00 99.71  ? 233 LEU X HD22 1 
ATOM   6467  H HD23 . LEU B 1 257 ? 110.602 111.667 74.266  1.00 99.71  ? 233 LEU X HD23 1 
ATOM   6468  N N    . GLN B 1 258 ? 109.025 115.723 77.814  1.00 91.58  ? 234 GLN X N    1 
ATOM   6469  C CA   . GLN B 1 258 ? 108.122 116.685 78.425  1.00 91.58  ? 234 GLN X CA   1 
ATOM   6470  C C    . GLN B 1 258 ? 108.134 118.000 77.654  1.00 91.58  ? 234 GLN X C    1 
ATOM   6471  O O    . GLN B 1 258 ? 108.746 118.128 76.593  1.00 91.58  ? 234 GLN X O    1 
ATOM   6472  C CB   . GLN B 1 258 ? 108.498 116.917 79.890  1.00 91.58  ? 234 GLN X CB   1 
ATOM   6473  C CG   . GLN B 1 258 ? 109.700 117.811 80.090  1.00 91.58  ? 234 GLN X CG   1 
ATOM   6474  C CD   . GLN B 1 258 ? 110.097 117.915 81.542  1.00 91.58  ? 234 GLN X CD   1 
ATOM   6475  O OE1  . GLN B 1 258 ? 109.466 117.318 82.410  1.00 91.58  ? 234 GLN X OE1  1 
ATOM   6476  N NE2  . GLN B 1 258 ? 111.145 118.678 81.816  1.00 91.58  ? 234 GLN X NE2  1 
ATOM   6477  H H    . GLN B 1 258 ? 109.854 115.857 78.003  1.00 91.58  ? 234 GLN X H    1 
ATOM   6478  H HA   . GLN B 1 258 ? 107.218 116.336 78.397  1.00 91.58  ? 234 GLN X HA   1 
ATOM   6479  H HB2  . GLN B 1 258 ? 107.745 117.330 80.342  1.00 91.58  ? 234 GLN X HB2  1 
ATOM   6480  H HB3  . GLN B 1 258 ? 108.695 116.060 80.299  1.00 91.58  ? 234 GLN X HB3  1 
ATOM   6481  H HG2  . GLN B 1 258 ? 110.452 117.447 79.597  1.00 91.58  ? 234 GLN X HG2  1 
ATOM   6482  H HG3  . GLN B 1 258 ? 109.496 118.705 79.778  1.00 91.58  ? 234 GLN X HG3  1 
ATOM   6483  H HE21 . GLN B 1 258 ? 111.562 119.081 81.180  1.00 91.58  ? 234 GLN X HE21 1 
ATOM   6484  H HE22 . GLN B 1 258 ? 111.410 118.769 82.629  1.00 91.58  ? 234 GLN X HE22 1 
ATOM   6485  N N    . SER B 1 259 ? 107.435 118.986 78.209  1.00 93.53  ? 235 SER X N    1 
ATOM   6486  C CA   . SER B 1 259 ? 107.307 120.296 77.580  1.00 93.53  ? 235 SER X CA   1 
ATOM   6487  C C    . SER B 1 259 ? 108.289 121.260 78.232  1.00 93.53  ? 235 SER X C    1 
ATOM   6488  O O    . SER B 1 259 ? 108.125 121.633 79.397  1.00 93.53  ? 235 SER X O    1 
ATOM   6489  C CB   . SER B 1 259 ? 105.874 120.802 77.706  1.00 93.53  ? 235 SER X CB   1 
ATOM   6490  O OG   . SER B 1 259 ? 105.770 122.148 77.282  1.00 93.53  ? 235 SER X OG   1 
ATOM   6491  H H    . SER B 1 259 ? 107.021 118.921 78.960  1.00 93.53  ? 235 SER X H    1 
ATOM   6492  H HA   . SER B 1 259 ? 107.525 120.227 76.637  1.00 93.53  ? 235 SER X HA   1 
ATOM   6493  H HB2  . SER B 1 259 ? 105.296 120.252 77.153  1.00 93.53  ? 235 SER X HB2  1 
ATOM   6494  H HB3  . SER B 1 259 ? 105.599 120.741 78.634  1.00 93.53  ? 235 SER X HB3  1 
ATOM   6495  H HG   . SER B 1 259 ? 104.970 122.402 77.326  1.00 93.53  ? 235 SER X HG   1 
ATOM   6496  N N    . SER B 1 260 ? 109.307 121.669 77.479  1.00 89.40  ? 236 SER X N    1 
ATOM   6497  C CA   . SER B 1 260 ? 110.324 122.561 78.015  1.00 89.40  ? 236 SER X CA   1 
ATOM   6498  C C    . SER B 1 260 ? 109.737 123.935 78.304  1.00 89.40  ? 236 SER X C    1 
ATOM   6499  O O    . SER B 1 260 ? 108.930 124.460 77.533  1.00 89.40  ? 236 SER X O    1 
ATOM   6500  C CB   . SER B 1 260 ? 111.483 122.680 77.030  1.00 89.40  ? 236 SER X CB   1 
ATOM   6501  O OG   . SER B 1 260 ? 110.999 122.911 75.722  1.00 89.40  ? 236 SER X OG   1 
ATOM   6502  H H    . SER B 1 260 ? 109.429 121.444 76.658  1.00 89.40  ? 236 SER X H    1 
ATOM   6503  H HA   . SER B 1 260 ? 110.666 122.195 78.846  1.00 89.40  ? 236 SER X HA   1 
ATOM   6504  H HB2  . SER B 1 260 ? 112.049 123.422 77.295  1.00 89.40  ? 236 SER X HB2  1 
ATOM   6505  H HB3  . SER B 1 260 ? 111.992 121.854 77.038  1.00 89.40  ? 236 SER X HB3  1 
ATOM   6506  H HG   . SER B 1 260 ? 111.620 122.818 75.165  1.00 89.40  ? 236 SER X HG   1 
ATOM   6507  N N    . CYS B 1 261 ? 110.155 124.521 79.422  1.00 90.15  ? 237 CYS X N    1 
ATOM   6508  C CA   . CYS B 1 261 ? 109.600 125.791 79.856  1.00 90.15  ? 237 CYS X CA   1 
ATOM   6509  C C    . CYS B 1 261 ? 110.133 126.935 78.996  1.00 90.15  ? 237 CYS X C    1 
ATOM   6510  O O    . CYS B 1 261 ? 111.110 126.798 78.255  1.00 90.15  ? 237 CYS X O    1 
ATOM   6511  C CB   . CYS B 1 261 ? 109.919 126.036 81.329  1.00 90.15  ? 237 CYS X CB   1 
ATOM   6512  S SG   . CYS B 1 261 ? 111.630 125.718 81.789  1.00 90.15  ? 237 CYS X SG   1 
ATOM   6513  H H    . CYS B 1 261 ? 110.758 124.201 79.944  1.00 90.15  ? 237 CYS X H    1 
ATOM   6514  H HA   . CYS B 1 261 ? 108.635 125.765 79.758  1.00 90.15  ? 237 CYS X HA   1 
ATOM   6515  H HB2  . CYS B 1 261 ? 109.727 126.964 81.537  1.00 90.15  ? 237 CYS X HB2  1 
ATOM   6516  H HB3  . CYS B 1 261 ? 109.358 125.458 81.869  1.00 90.15  ? 237 CYS X HB3  1 
ATOM   6517  N N    . ASP B 1 262 ? 109.465 128.080 79.104  1.00 86.19  ? 238 ASP X N    1 
ATOM   6518  C CA   . ASP B 1 262 ? 109.827 129.242 78.310  1.00 86.19  ? 238 ASP X CA   1 
ATOM   6519  C C    . ASP B 1 262 ? 111.212 129.747 78.697  1.00 86.19  ? 238 ASP X C    1 
ATOM   6520  O O    . ASP B 1 262 ? 111.681 129.559 79.822  1.00 86.19  ? 238 ASP X O    1 
ATOM   6521  C CB   . ASP B 1 262 ? 108.801 130.358 78.494  1.00 86.19  ? 238 ASP X CB   1 
ATOM   6522  C CG   . ASP B 1 262 ? 109.210 131.641 77.803  1.00 86.19  ? 238 ASP X CG   1 
ATOM   6523  O OD1  . ASP B 1 262 ? 109.078 131.719 76.564  1.00 86.19  ? 238 ASP X OD1  1 
ATOM   6524  O OD2  . ASP B 1 262 ? 109.674 132.569 78.499  1.00 86.19  ? 238 ASP X OD2  1 
ATOM   6525  H H    . ASP B 1 262 ? 108.798 128.207 79.631  1.00 86.19  ? 238 ASP X H    1 
ATOM   6526  H HA   . ASP B 1 262 ? 109.845 128.996 77.372  1.00 86.19  ? 238 ASP X HA   1 
ATOM   6527  H HB2  . ASP B 1 262 ? 107.953 130.072 78.120  1.00 86.19  ? 238 ASP X HB2  1 
ATOM   6528  H HB3  . ASP B 1 262 ? 108.702 130.544 79.440  1.00 86.19  ? 238 ASP X HB3  1 
ATOM   6529  N N    . GLY B 1 263 ? 111.862 130.413 77.741  1.00 78.88  ? 239 GLY X N    1 
ATOM   6530  C CA   . GLY B 1 263 ? 113.219 130.890 77.940  1.00 78.88  ? 239 GLY X CA   1 
ATOM   6531  C C    . GLY B 1 263 ? 113.423 131.662 79.225  1.00 78.88  ? 239 GLY X C    1 
ATOM   6532  O O    . GLY B 1 263 ? 114.563 131.805 79.676  1.00 78.88  ? 239 GLY X O    1 
ATOM   6533  H H    . GLY B 1 263 ? 111.534 130.600 76.969  1.00 78.88  ? 239 GLY X H    1 
ATOM   6534  H HA2  . GLY B 1 263 ? 113.823 130.131 77.947  1.00 78.88  ? 239 GLY X HA2  1 
ATOM   6535  H HA3  . GLY B 1 263 ? 113.466 131.466 77.200  1.00 78.88  ? 239 GLY X HA3  1 
ATOM   6536  N N    . GLY B 1 264 ? 112.352 132.171 79.823  1.00 72.29  ? 240 GLY X N    1 
ATOM   6537  C CA   . GLY B 1 264 ? 112.455 132.849 81.095  1.00 72.29  ? 240 GLY X CA   1 
ATOM   6538  C C    . GLY B 1 264 ? 112.553 131.941 82.294  1.00 72.29  ? 240 GLY X C    1 
ATOM   6539  O O    . GLY B 1 264 ? 112.824 132.418 83.400  1.00 72.29  ? 240 GLY X O    1 
ATOM   6540  H H    . GLY B 1 264 ? 111.553 132.137 79.506  1.00 72.29  ? 240 GLY X H    1 
ATOM   6541  H HA2  . GLY B 1 264 ? 113.242 133.417 81.085  1.00 72.29  ? 240 GLY X HA2  1 
ATOM   6542  H HA3  . GLY B 1 264 ? 111.677 133.417 81.212  1.00 72.29  ? 240 GLY X HA3  1 
ATOM   6543  N N    . GLY B 1 265 ? 112.352 130.639 82.112  1.00 79.89  ? 241 GLY X N    1 
ATOM   6544  C CA   . GLY B 1 265 ? 112.367 129.710 83.220  1.00 79.89  ? 241 GLY X CA   1 
ATOM   6545  C C    . GLY B 1 265 ? 111.037 129.521 83.909  1.00 79.89  ? 241 GLY X C    1 
ATOM   6546  O O    . GLY B 1 265 ? 111.014 129.051 85.051  1.00 79.89  ? 241 GLY X O    1 
ATOM   6547  H H    . GLY B 1 265 ? 112.205 130.272 81.348  1.00 79.89  ? 241 GLY X H    1 
ATOM   6548  H HA2  . GLY B 1 265 ? 112.662 128.844 82.898  1.00 79.89  ? 241 GLY X HA2  1 
ATOM   6549  H HA3  . GLY B 1 265 ? 113.006 130.016 83.882  1.00 79.89  ? 241 GLY X HA3  1 
ATOM   6550  N N    . HIS B 1 266 ? 109.933 129.876 83.261  1.00 83.22  ? 242 HIS X N    1 
ATOM   6551  C CA   . HIS B 1 266 ? 108.600 129.750 83.832  1.00 83.22  ? 242 HIS X CA   1 
ATOM   6552  C C    . HIS B 1 266 ? 107.851 128.633 83.122  1.00 83.22  ? 242 HIS X C    1 
ATOM   6553  O O    . HIS B 1 266 ? 107.808 128.597 81.888  1.00 83.22  ? 242 HIS X O    1 
ATOM   6554  C CB   . HIS B 1 266 ? 107.825 131.063 83.709  1.00 83.22  ? 242 HIS X CB   1 
ATOM   6555  C CG   . HIS B 1 266 ? 108.593 132.263 84.167  1.00 83.22  ? 242 HIS X CG   1 
ATOM   6556  N ND1  . HIS B 1 266 ? 109.370 132.260 85.305  1.00 83.22  ? 242 HIS X ND1  1 
ATOM   6557  C CD2  . HIS B 1 266 ? 108.707 133.504 83.637  1.00 83.22  ? 242 HIS X CD2  1 
ATOM   6558  C CE1  . HIS B 1 266 ? 109.929 133.447 85.457  1.00 83.22  ? 242 HIS X CE1  1 
ATOM   6559  N NE2  . HIS B 1 266 ? 109.543 134.220 84.458  1.00 83.22  ? 242 HIS X NE2  1 
ATOM   6560  H H    . HIS B 1 266 ? 109.932 130.203 82.465  1.00 83.22  ? 242 HIS X H    1 
ATOM   6561  H HA   . HIS B 1 266 ? 108.668 129.523 84.773  1.00 83.22  ? 242 HIS X HA   1 
ATOM   6562  H HB2  . HIS B 1 266 ? 107.587 131.201 82.779  1.00 83.22  ? 242 HIS X HB2  1 
ATOM   6563  H HB3  . HIS B 1 266 ? 107.020 131.004 84.248  1.00 83.22  ? 242 HIS X HB3  1 
ATOM   6564  H HD2  . HIS B 1 266 ? 108.296 133.813 82.862  1.00 83.22  ? 242 HIS X HD2  1 
ATOM   6565  H HE1  . HIS B 1 266 ? 110.498 133.696 86.150  1.00 83.22  ? 242 HIS X HE1  1 
ATOM   6566  H HE2  . HIS B 1 266 ? 109.776 135.040 84.342  1.00 83.22  ? 242 HIS X HE2  1 
ATOM   6567  N N    . PHE B 1 267 ? 107.260 127.733 83.898  1.00 88.81  ? 243 PHE X N    1 
ATOM   6568  C CA   . PHE B 1 267 ? 106.547 126.613 83.307  1.00 88.81  ? 243 PHE X CA   1 
ATOM   6569  C C    . PHE B 1 267 ? 105.335 127.121 82.529  1.00 88.81  ? 243 PHE X C    1 
ATOM   6570  O O    . PHE B 1 267 ? 104.740 128.138 82.903  1.00 88.81  ? 243 PHE X O    1 
ATOM   6571  C CB   . PHE B 1 267 ? 106.087 125.634 84.385  1.00 88.81  ? 243 PHE X CB   1 
ATOM   6572  C CG   . PHE B 1 267 ? 107.207 124.957 85.113  1.00 88.81  ? 243 PHE X CG   1 
ATOM   6573  C CD1  . PHE B 1 267 ? 107.739 123.771 84.641  1.00 88.81  ? 243 PHE X CD1  1 
ATOM   6574  C CD2  . PHE B 1 267 ? 107.718 125.499 86.279  1.00 88.81  ? 243 PHE X CD2  1 
ATOM   6575  C CE1  . PHE B 1 267 ? 108.766 123.143 85.314  1.00 88.81  ? 243 PHE X CE1  1 
ATOM   6576  C CE2  . PHE B 1 267 ? 108.744 124.876 86.956  1.00 88.81  ? 243 PHE X CE2  1 
ATOM   6577  C CZ   . PHE B 1 267 ? 109.267 123.696 86.474  1.00 88.81  ? 243 PHE X CZ   1 
ATOM   6578  H H    . PHE B 1 267 ? 107.257 127.749 84.758  1.00 88.81  ? 243 PHE X H    1 
ATOM   6579  H HA   . PHE B 1 267 ? 107.147 126.147 82.707  1.00 88.81  ? 243 PHE X HA   1 
ATOM   6580  H HB2  . PHE B 1 267 ? 105.560 126.117 85.040  1.00 88.81  ? 243 PHE X HB2  1 
ATOM   6581  H HB3  . PHE B 1 267 ? 105.543 124.946 83.971  1.00 88.81  ? 243 PHE X HB3  1 
ATOM   6582  H HD1  . PHE B 1 267 ? 107.402 123.395 83.860  1.00 88.81  ? 243 PHE X HD1  1 
ATOM   6583  H HD2  . PHE B 1 267 ? 107.367 126.294 86.608  1.00 88.81  ? 243 PHE X HD2  1 
ATOM   6584  H HE1  . PHE B 1 267 ? 109.118 122.347 84.987  1.00 88.81  ? 243 PHE X HE1  1 
ATOM   6585  H HE2  . PHE B 1 267 ? 109.081 125.251 87.737  1.00 88.81  ? 243 PHE X HE2  1 
ATOM   6586  H HZ   . PHE B 1 267 ? 109.961 123.274 86.928  1.00 88.81  ? 243 PHE X HZ   1 
ATOM   6587  N N    . PRO B 1 268 ? 104.938 126.446 81.455  1.00 92.63  ? 244 PRO X N    1 
ATOM   6588  C CA   . PRO B 1 268 ? 103.693 126.809 80.780  1.00 92.63  ? 244 PRO X CA   1 
ATOM   6589  C C    . PRO B 1 268 ? 102.500 126.456 81.646  1.00 92.63  ? 244 PRO X C    1 
ATOM   6590  O O    . PRO B 1 268 ? 102.601 125.586 82.525  1.00 92.63  ? 244 PRO X O    1 
ATOM   6591  C CB   . PRO B 1 268 ? 103.718 125.967 79.494  1.00 92.63  ? 244 PRO X CB   1 
ATOM   6592  C CG   . PRO B 1 268 ? 105.088 125.371 79.416  1.00 92.63  ? 244 PRO X CG   1 
ATOM   6593  C CD   . PRO B 1 268 ? 105.585 125.292 80.812  1.00 92.63  ? 244 PRO X CD   1 
ATOM   6594  H HA   . PRO B 1 268 ? 103.688 127.753 80.560  1.00 92.63  ? 244 PRO X HA   1 
ATOM   6595  H HB2  . PRO B 1 268 ? 103.046 125.270 79.550  1.00 92.63  ? 244 PRO X HB2  1 
ATOM   6596  H HB3  . PRO B 1 268 ? 103.552 126.539 78.728  1.00 92.63  ? 244 PRO X HB3  1 
ATOM   6597  H HG2  . PRO B 1 268 ? 105.034 124.486 79.023  1.00 92.63  ? 244 PRO X HG2  1 
ATOM   6598  H HG3  . PRO B 1 268 ? 105.660 125.945 78.884  1.00 92.63  ? 244 PRO X HG3  1 
ATOM   6599  H HD2  . PRO B 1 268 ? 105.298 124.465 81.230  1.00 92.63  ? 244 PRO X HD2  1 
ATOM   6600  H HD3  . PRO B 1 268 ? 106.550 125.383 80.823  1.00 92.63  ? 244 PRO X HD3  1 
ATOM   6601  N N    . PRO B 1 269 ? 101.350 127.104 81.439  1.00 96.34  ? 245 PRO X N    1 
ATOM   6602  C CA   . PRO B 1 269 ? 100.166 126.725 82.229  1.00 96.34  ? 245 PRO X CA   1 
ATOM   6603  C C    . PRO B 1 269 ? 99.815  125.254 82.099  1.00 96.34  ? 245 PRO X C    1 
ATOM   6604  O O    . PRO B 1 269 ? 99.385  124.633 83.078  1.00 96.34  ? 245 PRO X O    1 
ATOM   6605  C CB   . PRO B 1 269 ? 99.062  127.632 81.666  1.00 96.34  ? 245 PRO X CB   1 
ATOM   6606  C CG   . PRO B 1 269 ? 99.781  128.776 81.035  1.00 96.34  ? 245 PRO X CG   1 
ATOM   6607  C CD   . PRO B 1 269 ? 101.078 128.228 80.528  1.00 96.34  ? 245 PRO X CD   1 
ATOM   6608  H HA   . PRO B 1 269 ? 100.306 126.938 83.165  1.00 96.34  ? 245 PRO X HA   1 
ATOM   6609  H HB2  . PRO B 1 269 ? 98.545  127.146 81.005  1.00 96.34  ? 245 PRO X HB2  1 
ATOM   6610  H HB3  . PRO B 1 269 ? 98.493  127.941 82.387  1.00 96.34  ? 245 PRO X HB3  1 
ATOM   6611  H HG2  . PRO B 1 269 ? 99.251  129.127 80.303  1.00 96.34  ? 245 PRO X HG2  1 
ATOM   6612  H HG3  . PRO B 1 269 ? 99.940  129.464 81.700  1.00 96.34  ? 245 PRO X HG3  1 
ATOM   6613  H HD2  . PRO B 1 269 ? 100.978 127.910 79.617  1.00 96.34  ? 245 PRO X HD2  1 
ATOM   6614  H HD3  . PRO B 1 269 ? 101.775 128.899 80.597  1.00 96.34  ? 245 PRO X HD3  1 
ATOM   6615  N N    . THR B 1 270 ? 99.995  124.677 80.915  1.00 97.41  ? 246 THR X N    1 
ATOM   6616  C CA   . THR B 1 270 ? 99.743  123.265 80.668  1.00 97.41  ? 246 THR X CA   1 
ATOM   6617  C C    . THR B 1 270 ? 101.033 122.592 80.222  1.00 97.41  ? 246 THR X C    1 
ATOM   6618  O O    . THR B 1 270 ? 101.798 123.159 79.436  1.00 97.41  ? 246 THR X O    1 
ATOM   6619  C CB   . THR B 1 270 ? 98.653  123.072 79.604  1.00 97.41  ? 246 THR X CB   1 
ATOM   6620  O OG1  . THR B 1 270 ? 98.476  121.675 79.341  1.00 97.41  ? 246 THR X OG1  1 
ATOM   6621  C CG2  . THR B 1 270 ? 99.017  123.793 78.311  1.00 97.41  ? 246 THR X CG2  1 
ATOM   6622  H H    . THR B 1 270 ? 100.274 125.099 80.219  1.00 97.41  ? 246 THR X H    1 
ATOM   6623  H HA   . THR B 1 270 ? 99.447  122.839 81.488  1.00 97.41  ? 246 THR X HA   1 
ATOM   6624  H HB   . THR B 1 270 ? 97.818  123.442 79.932  1.00 97.41  ? 246 THR X HB   1 
ATOM   6625  H HG1  . THR B 1 270 ? 97.845  121.562 78.798  1.00 97.41  ? 246 THR X HG1  1 
ATOM   6626  H HG21 . THR B 1 270 ? 98.330  123.640 77.644  1.00 97.41  ? 246 THR X HG21 1 
ATOM   6627  H HG22 . THR B 1 270 ? 99.092  124.746 78.471  1.00 97.41  ? 246 THR X HG22 1 
ATOM   6628  H HG23 . THR B 1 270 ? 99.863  123.465 77.969  1.00 97.41  ? 246 THR X HG23 1 
ATOM   6629  N N    . ILE B 1 271 ? 101.270 121.383 80.725  1.00 95.18  ? 247 ILE X N    1 
ATOM   6630  C CA   . ILE B 1 271 ? 102.493 120.636 80.455  1.00 95.18  ? 247 ILE X CA   1 
ATOM   6631  C C    . ILE B 1 271 ? 102.125 119.362 79.709  1.00 95.18  ? 247 ILE X C    1 
ATOM   6632  O O    . ILE B 1 271 ? 101.200 118.646 80.110  1.00 95.18  ? 247 ILE X O    1 
ATOM   6633  C CB   . ILE B 1 271 ? 103.256 120.314 81.753  1.00 95.18  ? 247 ILE X CB   1 
ATOM   6634  C CG1  . ILE B 1 271 ? 103.752 121.604 82.403  1.00 95.18  ? 247 ILE X CG1  1 
ATOM   6635  C CG2  . ILE B 1 271 ? 104.423 119.397 81.462  1.00 95.18  ? 247 ILE X CG2  1 
ATOM   6636  C CD1  . ILE B 1 271 ? 104.225 121.433 83.825  1.00 95.18  ? 247 ILE X CD1  1 
ATOM   6637  H H    . ILE B 1 271 ? 100.722 120.965 81.239  1.00 95.18  ? 247 ILE X H    1 
ATOM   6638  H HA   . ILE B 1 271 ? 103.075 121.163 79.886  1.00 95.18  ? 247 ILE X HA   1 
ATOM   6639  H HB   . ILE B 1 271 ? 102.652 119.867 82.366  1.00 95.18  ? 247 ILE X HB   1 
ATOM   6640  H HG12 . ILE B 1 271 ? 104.495 121.949 81.884  1.00 95.18  ? 247 ILE X HG12 1 
ATOM   6641  H HG13 . ILE B 1 271 ? 103.029 122.251 82.409  1.00 95.18  ? 247 ILE X HG13 1 
ATOM   6642  H HG21 . ILE B 1 271 ? 104.979 119.325 82.252  1.00 95.18  ? 247 ILE X HG21 1 
ATOM   6643  H HG22 . ILE B 1 271 ? 104.085 118.522 81.222  1.00 95.18  ? 247 ILE X HG22 1 
ATOM   6644  H HG23 . ILE B 1 271 ? 104.938 119.767 80.728  1.00 95.18  ? 247 ILE X HG23 1 
ATOM   6645  H HD11 . ILE B 1 271 ? 104.486 122.299 84.175  1.00 95.18  ? 247 ILE X HD11 1 
ATOM   6646  H HD12 . ILE B 1 271 ? 103.499 121.069 84.353  1.00 95.18  ? 247 ILE X HD12 1 
ATOM   6647  H HD13 . ILE B 1 271 ? 104.983 120.829 83.840  1.00 95.18  ? 247 ILE X HD13 1 
ATOM   6648  N N    . GLN B 1 272 ? 102.848 119.081 78.630  1.00 97.29  ? 248 GLN X N    1 
ATOM   6649  C CA   . GLN B 1 272 ? 102.577 117.933 77.775  1.00 97.29  ? 248 GLN X CA   1 
ATOM   6650  C C    . GLN B 1 272 ? 103.681 116.903 77.958  1.00 97.29  ? 248 GLN X C    1 
ATOM   6651  O O    . GLN B 1 272 ? 104.859 117.204 77.738  1.00 97.29  ? 248 GLN X O    1 
ATOM   6652  C CB   . GLN B 1 272 ? 102.482 118.352 76.307  1.00 97.29  ? 248 GLN X CB   1 
ATOM   6653  C CG   . GLN B 1 272 ? 101.705 119.643 76.045  1.00 97.29  ? 248 GLN X CG   1 
ATOM   6654  C CD   . GLN B 1 272 ? 100.475 119.804 76.922  1.00 97.29  ? 248 GLN X CD   1 
ATOM   6655  O OE1  . GLN B 1 272 ? 99.939  118.832 77.449  1.00 97.29  ? 248 GLN X OE1  1 
ATOM   6656  N NE2  . GLN B 1 272 ? 100.021 121.042 77.078  1.00 97.29  ? 248 GLN X NE2  1 
ATOM   6657  H H    . GLN B 1 272 ? 103.517 119.553 78.368  1.00 97.29  ? 248 GLN X H    1 
ATOM   6658  H HA   . GLN B 1 272 ? 101.740 117.521 78.035  1.00 97.29  ? 248 GLN X HA   1 
ATOM   6659  H HB2  . GLN B 1 272 ? 103.381 118.478 75.965  1.00 97.29  ? 248 GLN X HB2  1 
ATOM   6660  H HB3  . GLN B 1 272 ? 102.044 117.642 75.812  1.00 97.29  ? 248 GLN X HB3  1 
ATOM   6661  H HG2  . GLN B 1 272 ? 102.289 120.399 76.211  1.00 97.29  ? 248 GLN X HG2  1 
ATOM   6662  H HG3  . GLN B 1 272 ? 101.412 119.650 75.120  1.00 97.29  ? 248 GLN X HG3  1 
ATOM   6663  H HE21 . GLN B 1 272 ? 100.421 121.698 76.694  1.00 97.29  ? 248 GLN X HE21 1 
ATOM   6664  H HE22 . GLN B 1 272 ? 99.327  121.187 77.565  1.00 97.29  ? 248 GLN X HE22 1 
ATOM   6665  N N    . LEU B 1 273 ? 103.298 115.692 78.351  1.00 100.43 ? 249 LEU X N    1 
ATOM   6666  C CA   . LEU B 1 273 ? 104.211 114.562 78.451  1.00 100.43 ? 249 LEU X CA   1 
ATOM   6667  C C    . LEU B 1 273 ? 103.867 113.560 77.361  1.00 100.43 ? 249 LEU X C    1 
ATOM   6668  O O    . LEU B 1 273 ? 102.732 113.083 77.291  1.00 100.43 ? 249 LEU X O    1 
ATOM   6669  C CB   . LEU B 1 273 ? 104.116 113.893 79.824  1.00 100.43 ? 249 LEU X CB   1 
ATOM   6670  C CG   . LEU B 1 273 ? 104.912 114.500 80.980  1.00 100.43 ? 249 LEU X CG   1 
ATOM   6671  C CD1  . LEU B 1 273 ? 106.403 114.416 80.726  1.00 100.43 ? 249 LEU X CD1  1 
ATOM   6672  C CD2  . LEU B 1 273 ? 104.498 115.935 81.211  1.00 100.43 ? 249 LEU X CD2  1 
ATOM   6673  H H    . LEU B 1 273 ? 102.490 115.497 78.570  1.00 100.43 ? 249 LEU X H    1 
ATOM   6674  H HA   . LEU B 1 273 ? 105.120 114.865 78.312  1.00 100.43 ? 249 LEU X HA   1 
ATOM   6675  H HB2  . LEU B 1 273 ? 103.184 113.890 80.092  1.00 100.43 ? 249 LEU X HB2  1 
ATOM   6676  H HB3  . LEU B 1 273 ? 104.421 112.979 79.729  1.00 100.43 ? 249 LEU X HB3  1 
ATOM   6677  H HG   . LEU B 1 273 ? 104.719 114.001 81.790  1.00 100.43 ? 249 LEU X HG   1 
ATOM   6678  H HD11 . LEU B 1 273 ? 106.872 114.817 81.474  1.00 100.43 ? 249 LEU X HD11 1 
ATOM   6679  H HD12 . LEU B 1 273 ? 106.655 113.483 80.639  1.00 100.43 ? 249 LEU X HD12 1 
ATOM   6680  H HD13 . LEU B 1 273 ? 106.613 114.893 79.911  1.00 100.43 ? 249 LEU X HD13 1 
ATOM   6681  H HD21 . LEU B 1 273 ? 104.932 116.262 82.015  1.00 100.43 ? 249 LEU X HD21 1 
ATOM   6682  H HD22 . LEU B 1 273 ? 104.771 116.468 80.448  1.00 100.43 ? 249 LEU X HD22 1 
ATOM   6683  H HD23 . LEU B 1 273 ? 103.535 115.974 81.316  1.00 100.43 ? 249 LEU X HD23 1 
ATOM   6684  N N    . LEU B 1 274 ? 104.844 113.240 76.518  1.00 110.34 ? 250 LEU X N    1 
ATOM   6685  C CA   . LEU B 1 274 ? 104.655 112.323 75.403  1.00 110.34 ? 250 LEU X CA   1 
ATOM   6686  C C    . LEU B 1 274 ? 105.641 111.176 75.555  1.00 110.34 ? 250 LEU X C    1 
ATOM   6687  O O    . LEU B 1 274 ? 106.856 111.389 75.509  1.00 110.34 ? 250 LEU X O    1 
ATOM   6688  C CB   . LEU B 1 274 ? 104.856 113.047 74.069  1.00 110.34 ? 250 LEU X CB   1 
ATOM   6689  C CG   . LEU B 1 274 ? 104.893 112.185 72.806  1.00 110.34 ? 250 LEU X CG   1 
ATOM   6690  C CD1  . LEU B 1 274 ? 103.664 111.300 72.727  1.00 110.34 ? 250 LEU X CD1  1 
ATOM   6691  C CD2  . LEU B 1 274 ? 105.004 113.062 71.570  1.00 110.34 ? 250 LEU X CD2  1 
ATOM   6692  H H    . LEU B 1 274 ? 105.644 113.550 76.574  1.00 110.34 ? 250 LEU X H    1 
ATOM   6693  H HA   . LEU B 1 274 ? 103.755 111.962 75.425  1.00 110.34 ? 250 LEU X HA   1 
ATOM   6694  H HB2  . LEU B 1 274 ? 104.132 113.683 73.959  1.00 110.34 ? 250 LEU X HB2  1 
ATOM   6695  H HB3  . LEU B 1 274 ? 105.698 113.527 74.111  1.00 110.34 ? 250 LEU X HB3  1 
ATOM   6696  H HG   . LEU B 1 274 ? 105.674 111.612 72.836  1.00 110.34 ? 250 LEU X HG   1 
ATOM   6697  H HD11 . LEU B 1 274 ? 103.444 111.148 71.796  1.00 110.34 ? 250 LEU X HD11 1 
ATOM   6698  H HD12 . LEU B 1 274 ? 103.853 110.457 73.167  1.00 110.34 ? 250 LEU X HD12 1 
ATOM   6699  H HD13 . LEU B 1 274 ? 102.927 111.750 73.168  1.00 110.34 ? 250 LEU X HD13 1 
ATOM   6700  H HD21 . LEU B 1 274 ? 105.055 112.495 70.785  1.00 110.34 ? 250 LEU X HD21 1 
ATOM   6701  H HD22 . LEU B 1 274 ? 104.220 113.632 71.516  1.00 110.34 ? 250 LEU X HD22 1 
ATOM   6702  H HD23 . LEU B 1 274 ? 105.805 113.605 71.640  1.00 110.34 ? 250 LEU X HD23 1 
ATOM   6703  N N    . CYS B 1 275 ? 105.122 109.968 75.748  1.00 116.07 ? 251 CYS X N    1 
ATOM   6704  C CA   . CYS B 1 275 ? 105.948 108.774 75.850  1.00 116.07 ? 251 CYS X CA   1 
ATOM   6705  C C    . CYS B 1 275 ? 105.950 108.063 74.504  1.00 116.07 ? 251 CYS X C    1 
ATOM   6706  O O    . CYS B 1 275 ? 104.887 107.820 73.920  1.00 116.07 ? 251 CYS X O    1 
ATOM   6707  C CB   . CYS B 1 275 ? 105.447 107.846 76.964  1.00 116.07 ? 251 CYS X CB   1 
ATOM   6708  S SG   . CYS B 1 275 ? 103.889 106.999 76.633  1.00 116.07 ? 251 CYS X SG   1 
ATOM   6709  H H    . CYS B 1 275 ? 104.279 109.813 75.823  1.00 116.07 ? 251 CYS X H    1 
ATOM   6710  H HA   . CYS B 1 275 ? 106.860 109.029 76.058  1.00 116.07 ? 251 CYS X HA   1 
ATOM   6711  H HB2  . CYS B 1 275 ? 106.120 107.167 77.127  1.00 116.07 ? 251 CYS X HB2  1 
ATOM   6712  H HB3  . CYS B 1 275 ? 105.319 108.375 77.766  1.00 116.07 ? 251 CYS X HB3  1 
ATOM   6713  N N    . LEU B 1 276 ? 107.144 107.750 74.007  1.00 112.93 ? 252 LEU X N    1 
ATOM   6714  C CA   . LEU B 1 276 ? 107.329 107.157 72.692  1.00 112.93 ? 252 LEU X CA   1 
ATOM   6715  C C    . LEU B 1 276 ? 107.997 105.798 72.833  1.00 112.93 ? 252 LEU X C    1 
ATOM   6716  O O    . LEU B 1 276 ? 108.957 105.644 73.598  1.00 112.93 ? 252 LEU X O    1 
ATOM   6717  C CB   . LEU B 1 276 ? 108.162 108.072 71.786  1.00 112.93 ? 252 LEU X CB   1 
ATOM   6718  C CG   . LEU B 1 276 ? 109.612 108.352 72.190  1.00 112.93 ? 252 LEU X CG   1 
ATOM   6719  C CD1  . LEU B 1 276 ? 110.573 107.318 71.607  1.00 112.93 ? 252 LEU X CD1  1 
ATOM   6720  C CD2  . LEU B 1 276 ? 110.017 109.755 71.763  1.00 112.93 ? 252 LEU X CD2  1 
ATOM   6721  H H    . LEU B 1 276 ? 107.883 107.877 74.429  1.00 112.93 ? 252 LEU X H    1 
ATOM   6722  H HA   . LEU B 1 276 ? 106.463 107.028 72.277  1.00 112.93 ? 252 LEU X HA   1 
ATOM   6723  H HB2  . LEU B 1 276 ? 108.185 107.673 70.902  1.00 112.93 ? 252 LEU X HB2  1 
ATOM   6724  H HB3  . LEU B 1 276 ? 107.712 108.930 71.735  1.00 112.93 ? 252 LEU X HB3  1 
ATOM   6725  H HG   . LEU B 1 276 ? 109.677 108.307 73.156  1.00 112.93 ? 252 LEU X HG   1 
ATOM   6726  H HD11 . LEU B 1 276 ? 111.474 107.674 71.646  1.00 112.93 ? 252 LEU X HD11 1 
ATOM   6727  H HD12 . LEU B 1 276 ? 110.524 106.501 72.125  1.00 112.93 ? 252 LEU X HD12 1 
ATOM   6728  H HD13 . LEU B 1 276 ? 110.330 107.142 70.685  1.00 112.93 ? 252 LEU X HD13 1 
ATOM   6729  H HD21 . LEU B 1 276 ? 110.940 109.909 72.021  1.00 112.93 ? 252 LEU X HD21 1 
ATOM   6730  H HD22 . LEU B 1 276 ? 109.925 109.831 70.801  1.00 112.93 ? 252 LEU X HD22 1 
ATOM   6731  H HD23 . LEU B 1 276 ? 109.439 110.398 72.203  1.00 112.93 ? 252 LEU X HD23 1 
ATOM   6732  N N    . VAL B 1 277 ? 107.470 104.823 72.095  1.00 118.82 ? 253 VAL X N    1 
ATOM   6733  C CA   . VAL B 1 277 ? 108.007 103.470 72.011  1.00 118.82 ? 253 VAL X CA   1 
ATOM   6734  C C    . VAL B 1 277 ? 108.517 103.258 70.594  1.00 118.82 ? 253 VAL X C    1 
ATOM   6735  O O    . VAL B 1 277 ? 107.865 103.668 69.627  1.00 118.82 ? 253 VAL X O    1 
ATOM   6736  C CB   . VAL B 1 277 ? 106.941 102.414 72.363  1.00 118.82 ? 253 VAL X CB   1 
ATOM   6737  C CG1  . VAL B 1 277 ? 107.545 101.018 72.337  1.00 118.82 ? 253 VAL X CG1  1 
ATOM   6738  C CG2  . VAL B 1 277 ? 106.307 102.716 73.711  1.00 118.82 ? 253 VAL X CG2  1 
ATOM   6739  H H    . VAL B 1 277 ? 106.767 104.930 71.611  1.00 118.82 ? 253 VAL X H    1 
ATOM   6740  H HA   . VAL B 1 277 ? 108.752 103.376 72.625  1.00 118.82 ? 253 VAL X HA   1 
ATOM   6741  H HB   . VAL B 1 277 ? 106.240 102.445 71.694  1.00 118.82 ? 253 VAL X HB   1 
ATOM   6742  H HG11 . VAL B 1 277 ? 106.977 100.418 72.845  1.00 118.82 ? 253 VAL X HG11 1 
ATOM   6743  H HG12 . VAL B 1 277 ? 107.603 100.718 71.417  1.00 118.82 ? 253 VAL X HG12 1 
ATOM   6744  H HG13 . VAL B 1 277 ? 108.430 101.047 72.732  1.00 118.82 ? 253 VAL X HG13 1 
ATOM   6745  H HG21 . VAL B 1 277 ? 105.718 101.985 73.954  1.00 118.82 ? 253 VAL X HG21 1 
ATOM   6746  H HG22 . VAL B 1 277 ? 107.005 102.813 74.375  1.00 118.82 ? 253 VAL X HG22 1 
ATOM   6747  H HG23 . VAL B 1 277 ? 105.799 103.540 73.644  1.00 118.82 ? 253 VAL X HG23 1 
ATOM   6748  N N    . SER B 1 278 ? 109.681 102.624 70.468  1.00 121.30 ? 254 SER X N    1 
ATOM   6749  C CA   . SER B 1 278 ? 110.286 102.385 69.167  1.00 121.30 ? 254 SER X CA   1 
ATOM   6750  C C    . SER B 1 278 ? 110.849 100.973 69.116  1.00 121.30 ? 254 SER X C    1 
ATOM   6751  O O    . SER B 1 278 ? 111.187 100.382 70.145  1.00 121.30 ? 254 SER X O    1 
ATOM   6752  C CB   . SER B 1 278 ? 111.399 103.398 68.869  1.00 121.30 ? 254 SER X CB   1 
ATOM   6753  O OG   . SER B 1 278 ? 112.613 103.019 69.493  1.00 121.30 ? 254 SER X OG   1 
ATOM   6754  H H    . SER B 1 278 ? 110.141 102.322 71.128  1.00 121.30 ? 254 SER X H    1 
ATOM   6755  H HA   . SER B 1 278 ? 109.610 102.465 68.477  1.00 121.30 ? 254 SER X HA   1 
ATOM   6756  H HB2  . SER B 1 278 ? 111.538 103.440 67.910  1.00 121.30 ? 254 SER X HB2  1 
ATOM   6757  H HB3  . SER B 1 278 ? 111.131 104.268 69.203  1.00 121.30 ? 254 SER X HB3  1 
ATOM   6758  H HG   . SER B 1 278 ? 112.508 102.982 70.326  1.00 121.30 ? 254 SER X HG   1 
ATOM   6759  N N    . GLY B 1 279 ? 110.953 100.444 67.898  1.00 124.43 ? 255 GLY X N    1 
ATOM   6760  C CA   . GLY B 1 279 ? 111.527 99.131  67.679  1.00 124.43 ? 255 GLY X CA   1 
ATOM   6761  C C    . GLY B 1 279 ? 110.714 97.988  68.251  1.00 124.43 ? 255 GLY X C    1 
ATOM   6762  O O    . GLY B 1 279 ? 111.272 97.091  68.889  1.00 124.43 ? 255 GLY X O    1 
ATOM   6763  H H    . GLY B 1 279 ? 110.694 100.836 67.178  1.00 124.43 ? 255 GLY X H    1 
ATOM   6764  H HA2  . GLY B 1 279 ? 111.622 98.984  66.725  1.00 124.43 ? 255 GLY X HA2  1 
ATOM   6765  H HA3  . GLY B 1 279 ? 112.410 99.101  68.078  1.00 124.43 ? 255 GLY X HA3  1 
ATOM   6766  N N    . TYR B 1 280 ? 109.400 98.010  68.042  1.00 125.64 ? 256 TYR X N    1 
ATOM   6767  C CA   . TYR B 1 280 ? 108.515 96.929  68.458  1.00 125.64 ? 256 TYR X CA   1 
ATOM   6768  C C    . TYR B 1 280 ? 107.924 96.255  67.228  1.00 125.64 ? 256 TYR X C    1 
ATOM   6769  O O    . TYR B 1 280 ? 107.522 96.933  66.276  1.00 125.64 ? 256 TYR X O    1 
ATOM   6770  C CB   . TYR B 1 280 ? 107.393 97.444  69.366  1.00 125.64 ? 256 TYR X CB   1 
ATOM   6771  C CG   . TYR B 1 280 ? 106.451 98.420  68.703  1.00 125.64 ? 256 TYR X CG   1 
ATOM   6772  C CD1  . TYR B 1 280 ? 106.703 99.784  68.729  1.00 125.64 ? 256 TYR X CD1  1 
ATOM   6773  C CD2  . TYR B 1 280 ? 105.302 97.978  68.059  1.00 125.64 ? 256 TYR X CD2  1 
ATOM   6774  C CE1  . TYR B 1 280 ? 105.842 100.680 68.129  1.00 125.64 ? 256 TYR X CE1  1 
ATOM   6775  C CE2  . TYR B 1 280 ? 104.436 98.866  67.455  1.00 125.64 ? 256 TYR X CE2  1 
ATOM   6776  C CZ   . TYR B 1 280 ? 104.711 100.216 67.493  1.00 125.64 ? 256 TYR X CZ   1 
ATOM   6777  O OH   . TYR B 1 280 ? 103.852 101.107 66.893  1.00 125.64 ? 256 TYR X OH   1 
ATOM   6778  H H    . TYR B 1 280 ? 108.989 98.657  67.651  1.00 125.64 ? 256 TYR X H    1 
ATOM   6779  H HA   . TYR B 1 280 ? 109.023 96.266  68.952  1.00 125.64 ? 256 TYR X HA   1 
ATOM   6780  H HB2  . TYR B 1 280 ? 106.867 96.686  69.667  1.00 125.64 ? 256 TYR X HB2  1 
ATOM   6781  H HB3  . TYR B 1 280 ? 107.782 97.893  70.130  1.00 125.64 ? 256 TYR X HB3  1 
ATOM   6782  H HD1  . TYR B 1 280 ? 107.466 100.100 69.157  1.00 125.64 ? 256 TYR X HD1  1 
ATOM   6783  H HD2  . TYR B 1 280 ? 105.115 97.067  68.032  1.00 125.64 ? 256 TYR X HD2  1 
ATOM   6784  H HE1  . TYR B 1 280 ? 106.025 101.591 68.152  1.00 125.64 ? 256 TYR X HE1  1 
ATOM   6785  H HE2  . TYR B 1 280 ? 103.672 98.556  67.026  1.00 125.64 ? 256 TYR X HE2  1 
ATOM   6786  H HH   . TYR B 1 280 ? 103.211 100.695 66.538  1.00 125.64 ? 256 TYR X HH   1 
ATOM   6787  N N    . THR B 1 281 ? 107.877 94.929  67.249  1.00 127.14 ? 257 THR X N    1 
ATOM   6788  C CA   . THR B 1 281 ? 107.259 94.196  66.156  1.00 127.14 ? 257 THR X CA   1 
ATOM   6789  C C    . THR B 1 281 ? 105.767 94.522  66.105  1.00 127.14 ? 257 THR X C    1 
ATOM   6790  O O    . THR B 1 281 ? 105.144 94.736  67.153  1.00 127.14 ? 257 THR X O    1 
ATOM   6791  C CB   . THR B 1 281 ? 107.469 92.691  66.340  1.00 127.14 ? 257 THR X CB   1 
ATOM   6792  O OG1  . THR B 1 281 ? 108.872 92.412  66.433  1.00 127.14 ? 257 THR X OG1  1 
ATOM   6793  C CG2  . THR B 1 281 ? 106.885 91.905  65.176  1.00 127.14 ? 257 THR X CG2  1 
ATOM   6794  H H    . THR B 1 281 ? 108.192 94.435  67.879  1.00 127.14 ? 257 THR X H    1 
ATOM   6795  H HA   . THR B 1 281 ? 107.676 94.464  65.324  1.00 127.14 ? 257 THR X HA   1 
ATOM   6796  H HB   . THR B 1 281 ? 107.030 92.400  67.154  1.00 127.14 ? 257 THR X HB   1 
ATOM   6797  H HG1  . THR B 1 281 ? 109.261 92.664  65.732  1.00 127.14 ? 257 THR X HG1  1 
ATOM   6798  H HG21 . THR B 1 281 ? 107.038 90.957  65.310  1.00 127.14 ? 257 THR X HG21 1 
ATOM   6799  H HG22 . THR B 1 281 ? 105.931 92.060  65.107  1.00 127.14 ? 257 THR X HG22 1 
ATOM   6800  H HG23 . THR B 1 281 ? 107.312 92.175  64.348  1.00 127.14 ? 257 THR X HG23 1 
ATOM   6801  N N    . PRO B 1 282 ? 105.160 94.579  64.917  1.00 126.15 ? 258 PRO X N    1 
ATOM   6802  C CA   . PRO B 1 282 ? 103.736 94.928  64.847  1.00 126.15 ? 258 PRO X CA   1 
ATOM   6803  C C    . PRO B 1 282 ? 102.884 93.975  65.671  1.00 126.15 ? 258 PRO X C    1 
ATOM   6804  O O    . PRO B 1 282 ? 103.130 92.768  65.716  1.00 126.15 ? 258 PRO X O    1 
ATOM   6805  C CB   . PRO B 1 282 ? 103.417 94.820  63.352  1.00 126.15 ? 258 PRO X CB   1 
ATOM   6806  C CG   . PRO B 1 282 ? 104.715 95.046  62.674  1.00 126.15 ? 258 PRO X CG   1 
ATOM   6807  C CD   . PRO B 1 282 ? 105.757 94.455  63.574  1.00 126.15 ? 258 PRO X CD   1 
ATOM   6808  H HA   . PRO B 1 282 ? 103.592 95.839  65.146  1.00 126.15 ? 258 PRO X HA   1 
ATOM   6809  H HB2  . PRO B 1 282 ? 103.075 93.935  63.153  1.00 126.15 ? 258 PRO X HB2  1 
ATOM   6810  H HB3  . PRO B 1 282 ? 102.774 95.501  63.104  1.00 126.15 ? 258 PRO X HB3  1 
ATOM   6811  H HG2  . PRO B 1 282 ? 104.714 94.597  61.813  1.00 126.15 ? 258 PRO X HG2  1 
ATOM   6812  H HG3  . PRO B 1 282 ? 104.863 95.998  62.562  1.00 126.15 ? 258 PRO X HG3  1 
ATOM   6813  H HD2  . PRO B 1 282 ? 105.898 93.525  63.344  1.00 126.15 ? 258 PRO X HD2  1 
ATOM   6814  H HD3  . PRO B 1 282 ? 106.578 94.967  63.514  1.00 126.15 ? 258 PRO X HD3  1 
ATOM   6815  N N    . GLY B 1 283 ? 101.876 94.534  66.327  1.00 127.74 ? 259 GLY X N    1 
ATOM   6816  C CA   . GLY B 1 283 ? 100.986 93.739  67.146  1.00 127.74 ? 259 GLY X CA   1 
ATOM   6817  C C    . GLY B 1 283 ? 100.064 94.629  67.949  1.00 127.74 ? 259 GLY X C    1 
ATOM   6818  O O    . GLY B 1 283 ? 100.053 95.855  67.801  1.00 127.74 ? 259 GLY X O    1 
ATOM   6819  H H    . GLY B 1 283 ? 101.689 95.373  66.312  1.00 127.74 ? 259 GLY X H    1 
ATOM   6820  H HA2  . GLY B 1 283 ? 100.449 93.160  66.582  1.00 127.74 ? 259 GLY X HA2  1 
ATOM   6821  H HA3  . GLY B 1 283 ? 101.502 93.190  67.756  1.00 127.74 ? 259 GLY X HA3  1 
ATOM   6822  N N    . THR B 1 284 ? 99.285  93.979  68.810  1.00 128.62 ? 260 THR X N    1 
ATOM   6823  C CA   . THR B 1 284 ? 98.358  94.706  69.666  1.00 128.62 ? 260 THR X CA   1 
ATOM   6824  C C    . THR B 1 284 ? 99.123  95.619  70.616  1.00 128.62 ? 260 THR X C    1 
ATOM   6825  O O    . THR B 1 284 ? 100.219 95.287  71.078  1.00 128.62 ? 260 THR X O    1 
ATOM   6826  C CB   . THR B 1 284 ? 97.489  93.729  70.461  1.00 128.62 ? 260 THR X CB   1 
ATOM   6827  O OG1  . THR B 1 284 ? 96.499  94.456  71.199  1.00 128.62 ? 260 THR X OG1  1 
ATOM   6828  C CG2  . THR B 1 284 ? 98.340  92.910  71.426  1.00 128.62 ? 260 THR X CG2  1 
ATOM   6829  H H    . THR B 1 284 ? 99.273  93.126  68.914  1.00 128.62 ? 260 THR X H    1 
ATOM   6830  H HA   . THR B 1 284 ? 97.776  95.254  69.117  1.00 128.62 ? 260 THR X HA   1 
ATOM   6831  H HB   . THR B 1 284 ? 97.050  93.118  69.849  1.00 128.62 ? 260 THR X HB   1 
ATOM   6832  H HG1  . THR B 1 284 ? 96.010  93.923  71.626  1.00 128.62 ? 260 THR X HG1  1 
ATOM   6833  H HG21 . THR B 1 284 ? 97.819  92.173  71.782  1.00 128.62 ? 260 THR X HG21 1 
ATOM   6834  H HG22 . THR B 1 284 ? 99.116  92.553  70.967  1.00 128.62 ? 260 THR X HG22 1 
ATOM   6835  H HG23 . THR B 1 284 ? 98.639  93.466  72.163  1.00 128.62 ? 260 THR X HG23 1 
ATOM   6836  N N    . ILE B 1 285 ? 98.542  96.782  70.899  1.00 124.10 ? 261 ILE X N    1 
ATOM   6837  C CA   . ILE B 1 285 ? 99.138  97.768  71.791  1.00 124.10 ? 261 ILE X CA   1 
ATOM   6838  C C    . ILE B 1 285 ? 98.081  98.210  72.790  1.00 124.10 ? 261 ILE X C    1 
ATOM   6839  O O    . ILE B 1 285 ? 96.959  98.555  72.402  1.00 124.10 ? 261 ILE X O    1 
ATOM   6840  C CB   . ILE B 1 285 ? 99.689  98.980  71.016  1.00 124.10 ? 261 ILE X CB   1 
ATOM   6841  C CG1  . ILE B 1 285 ? 100.816 98.536  70.080  1.00 124.10 ? 261 ILE X CG1  1 
ATOM   6842  C CG2  . ILE B 1 285 ? 100.187 100.049 71.983  1.00 124.10 ? 261 ILE X CG2  1 
ATOM   6843  C CD1  . ILE B 1 285 ? 101.246 99.596  69.091  1.00 124.10 ? 261 ILE X CD1  1 
ATOM   6844  H H    . ILE B 1 285 ? 97.784  97.027  70.577  1.00 124.10 ? 261 ILE X H    1 
ATOM   6845  H HA   . ILE B 1 285 ? 99.870  97.362  72.282  1.00 124.10 ? 261 ILE X HA   1 
ATOM   6846  H HB   . ILE B 1 285 ? 98.974  99.357  70.481  1.00 124.10 ? 261 ILE X HB   1 
ATOM   6847  H HG12 . ILE B 1 285 ? 101.590 98.299  70.614  1.00 124.10 ? 261 ILE X HG12 1 
ATOM   6848  H HG13 . ILE B 1 285 ? 100.518 97.765  69.574  1.00 124.10 ? 261 ILE X HG13 1 
ATOM   6849  H HG21 . ILE B 1 285 ? 100.663 100.732 71.486  1.00 124.10 ? 261 ILE X HG21 1 
ATOM   6850  H HG22 . ILE B 1 285 ? 99.429  100.449 72.438  1.00 124.10 ? 261 ILE X HG22 1 
ATOM   6851  H HG23 . ILE B 1 285 ? 100.783 99.638  72.629  1.00 124.10 ? 261 ILE X HG23 1 
ATOM   6852  H HD11 . ILE B 1 285 ? 101.866 99.202  68.458  1.00 124.10 ? 261 ILE X HD11 1 
ATOM   6853  H HD12 . ILE B 1 285 ? 100.463 99.928  68.625  1.00 124.10 ? 261 ILE X HD12 1 
ATOM   6854  H HD13 . ILE B 1 285 ? 101.677 100.319 69.571  1.00 124.10 ? 261 ILE X HD13 1 
ATOM   6855  N N    . ASN B 1 286 ? 98.438  98.200  74.072  1.00 118.04 ? 262 ASN X N    1 
ATOM   6856  C CA   . ASN B 1 286 ? 97.580  98.693  75.147  1.00 118.04 ? 262 ASN X CA   1 
ATOM   6857  C C    . ASN B 1 286 ? 98.384  99.740  75.912  1.00 118.04 ? 262 ASN X C    1 
ATOM   6858  O O    . ASN B 1 286 ? 99.236  99.404  76.738  1.00 118.04 ? 262 ASN X O    1 
ATOM   6859  C CB   . ASN B 1 286 ? 97.114  97.556  76.059  1.00 118.04 ? 262 ASN X CB   1 
ATOM   6860  C CG   . ASN B 1 286 ? 95.693  97.750  76.556  1.00 118.04 ? 262 ASN X CG   1 
ATOM   6861  O OD1  . ASN B 1 286 ? 95.059  98.769  76.281  1.00 118.04 ? 262 ASN X OD1  1 
ATOM   6862  N ND2  . ASN B 1 286 ? 95.188  96.772  77.298  1.00 118.04 ? 262 ASN X ND2  1 
ATOM   6863  H H    . ASN B 1 286 ? 99.195  97.905  74.352  1.00 118.04 ? 262 ASN X H    1 
ATOM   6864  H HA   . ASN B 1 286 ? 96.801  99.124  74.763  1.00 118.04 ? 262 ASN X HA   1 
ATOM   6865  H HB2  . ASN B 1 286 ? 97.150  96.720  75.569  1.00 118.04 ? 262 ASN X HB2  1 
ATOM   6866  H HB3  . ASN B 1 286 ? 97.696  97.513  76.834  1.00 118.04 ? 262 ASN X HB3  1 
ATOM   6867  H HD21 . ASN B 1 286 ? 95.661  96.075  77.471  1.00 118.04 ? 262 ASN X HD21 1 
ATOM   6868  H HD22 . ASN B 1 286 ? 94.387  96.835  77.604  1.00 118.04 ? 262 ASN X HD22 1 
ATOM   6869  N N    . ILE B 1 287 ? 98.121  101.013 75.614  1.00 115.30 ? 263 ILE X N    1 
ATOM   6870  C CA   . ILE B 1 287 ? 98.819  102.096 76.292  1.00 115.30 ? 263 ILE X CA   1 
ATOM   6871  C C    . ILE B 1 287 ? 98.225  102.309 77.680  1.00 115.30 ? 263 ILE X C    1 
ATOM   6872  O O    . ILE B 1 287 ? 97.053  102.017 77.944  1.00 115.30 ? 263 ILE X O    1 
ATOM   6873  C CB   . ILE B 1 287 ? 98.752  103.384 75.454  1.00 115.30 ? 263 ILE X CB   1 
ATOM   6874  C CG1  . ILE B 1 287 ? 99.727  104.438 75.983  1.00 115.30 ? 263 ILE X CG1  1 
ATOM   6875  C CG2  . ILE B 1 287 ? 97.335  103.944 75.439  1.00 115.30 ? 263 ILE X CG2  1 
ATOM   6876  C CD1  . ILE B 1 287 ? 101.184 104.064 75.844  1.00 115.30 ? 263 ILE X CD1  1 
ATOM   6877  H H    . ILE B 1 287 ? 97.546  101.271 75.029  1.00 115.30 ? 263 ILE X H    1 
ATOM   6878  H HA   . ILE B 1 287 ? 99.751  101.850 76.400  1.00 115.30 ? 263 ILE X HA   1 
ATOM   6879  H HB   . ILE B 1 287 ? 99.004  103.168 74.542  1.00 115.30 ? 263 ILE X HB   1 
ATOM   6880  H HG12 . ILE B 1 287 ? 99.588  105.254 75.481  1.00 115.30 ? 263 ILE X HG12 1 
ATOM   6881  H HG13 . ILE B 1 287 ? 99.546  104.599 76.921  1.00 115.30 ? 263 ILE X HG13 1 
ATOM   6882  H HG21 . ILE B 1 287 ? 97.273  104.621 74.746  1.00 115.30 ? 263 ILE X HG21 1 
ATOM   6883  H HG22 . ILE B 1 287 ? 96.713  103.224 75.252  1.00 115.30 ? 263 ILE X HG22 1 
ATOM   6884  H HG23 . ILE B 1 287 ? 97.136  104.338 76.302  1.00 115.30 ? 263 ILE X HG23 1 
ATOM   6885  H HD11 . ILE B 1 287 ? 101.725 104.857 75.990  1.00 115.30 ? 263 ILE X HD11 1 
ATOM   6886  H HD12 . ILE B 1 287 ? 101.404 103.387 76.503  1.00 115.30 ? 263 ILE X HD12 1 
ATOM   6887  H HD13 . ILE B 1 287 ? 101.336 103.722 74.950  1.00 115.30 ? 263 ILE X HD13 1 
ATOM   6888  N N    . THR B 1 288 ? 99.056  102.818 78.586  1.00 115.37 ? 264 THR X N    1 
ATOM   6889  C CA   . THR B 1 288 ? 98.592  103.156 79.922  1.00 115.37 ? 264 THR X CA   1 
ATOM   6890  C C    . THR B 1 288 ? 99.550  104.167 80.532  1.00 115.37 ? 264 THR X C    1 
ATOM   6891  O O    . THR B 1 288 ? 100.748 104.167 80.235  1.00 115.37 ? 264 THR X O    1 
ATOM   6892  C CB   . THR B 1 288 ? 98.488  101.915 80.814  1.00 115.37 ? 264 THR X CB   1 
ATOM   6893  O OG1  . THR B 1 288 ? 97.877  100.845 80.083  1.00 115.37 ? 264 THR X OG1  1 
ATOM   6894  C CG2  . THR B 1 288 ? 97.657  102.215 82.050  1.00 115.37 ? 264 THR X CG2  1 
ATOM   6895  H H    . THR B 1 288 ? 99.890  102.977 78.450  1.00 115.37 ? 264 THR X H    1 
ATOM   6896  H HA   . THR B 1 288 ? 97.714  103.565 79.865  1.00 115.37 ? 264 THR X HA   1 
ATOM   6897  H HB   . THR B 1 288 ? 99.376  101.646 81.099  1.00 115.37 ? 264 THR X HB   1 
ATOM   6898  H HG1  . THR B 1 288 ? 97.831  100.158 80.564  1.00 115.37 ? 264 THR X HG1  1 
ATOM   6899  H HG21 . THR B 1 288 ? 97.599  101.425 82.610  1.00 115.37 ? 264 THR X HG21 1 
ATOM   6900  H HG22 . THR B 1 288 ? 98.064  102.932 82.560  1.00 115.37 ? 264 THR X HG22 1 
ATOM   6901  H HG23 . THR B 1 288 ? 96.762  102.482 81.789  1.00 115.37 ? 264 THR X HG23 1 
ATOM   6902  N N    . TRP B 1 289 ? 99.004  105.032 81.381  1.00 114.30 ? 265 TRP X N    1 
ATOM   6903  C CA   . TRP B 1 289 ? 99.787  106.027 82.102  1.00 114.30 ? 265 TRP X CA   1 
ATOM   6904  C C    . TRP B 1 289 ? 99.399  105.972 83.570  1.00 114.30 ? 265 TRP X C    1 
ATOM   6905  O O    . TRP B 1 289 ? 98.290  106.372 83.939  1.00 114.30 ? 265 TRP X O    1 
ATOM   6906  C CB   . TRP B 1 289 ? 99.561  107.429 81.534  1.00 114.30 ? 265 TRP X CB   1 
ATOM   6907  C CG   . TRP B 1 289 ? 100.380 107.719 80.313  1.00 114.30 ? 265 TRP X CG   1 
ATOM   6908  C CD1  . TRP B 1 289 ? 100.380 107.024 79.139  1.00 114.30 ? 265 TRP X CD1  1 
ATOM   6909  C CD2  . TRP B 1 289 ? 101.326 108.782 80.148  1.00 114.30 ? 265 TRP X CD2  1 
ATOM   6910  N NE1  . TRP B 1 289 ? 101.264 107.589 78.254  1.00 114.30 ? 265 TRP X NE1  1 
ATOM   6911  C CE2  . TRP B 1 289 ? 101.857 108.671 78.850  1.00 114.30 ? 265 TRP X CE2  1 
ATOM   6912  C CE3  . TRP B 1 289 ? 101.773 109.817 80.972  1.00 114.30 ? 265 TRP X CE3  1 
ATOM   6913  C CZ2  . TRP B 1 289 ? 102.810 109.555 78.357  1.00 114.30 ? 265 TRP X CZ2  1 
ATOM   6914  C CZ3  . TRP B 1 289 ? 102.720 110.693 80.481  1.00 114.30 ? 265 TRP X CZ3  1 
ATOM   6915  C CH2  . TRP B 1 289 ? 103.228 110.557 79.187  1.00 114.30 ? 265 TRP X CH2  1 
ATOM   6916  H H    . TRP B 1 289 ? 98.163  105.063 81.559  1.00 114.30 ? 265 TRP X H    1 
ATOM   6917  H HA   . TRP B 1 289 ? 100.730 105.814 82.026  1.00 114.30 ? 265 TRP X HA   1 
ATOM   6918  H HB2  . TRP B 1 289 ? 98.625  107.523 81.293  1.00 114.30 ? 265 TRP X HB2  1 
ATOM   6919  H HB3  . TRP B 1 289 ? 99.795  108.083 82.211  1.00 114.30 ? 265 TRP X HB3  1 
ATOM   6920  H HD1  . TRP B 1 289 ? 99.855  106.276 78.964  1.00 114.30 ? 265 TRP X HD1  1 
ATOM   6921  H HE1  . TRP B 1 289 ? 101.419 107.311 77.455  1.00 114.30 ? 265 TRP X HE1  1 
ATOM   6922  H HE3  . TRP B 1 289 ? 101.439 109.915 81.834  1.00 114.30 ? 265 TRP X HE3  1 
ATOM   6923  H HZ2  . TRP B 1 289 ? 103.152 109.467 77.497  1.00 114.30 ? 265 TRP X HZ2  1 
ATOM   6924  H HZ3  . TRP B 1 289 ? 103.025 111.386 81.021  1.00 114.30 ? 265 TRP X HZ3  1 
ATOM   6925  H HH2  . TRP B 1 289 ? 103.866 111.161 78.882  1.00 114.30 ? 265 TRP X HH2  1 
ATOM   6926  N N    . LEU B 1 290 ? 100.312 105.480 84.399  1.00 110.73 ? 266 LEU X N    1 
ATOM   6927  C CA   . LEU B 1 290 ? 100.095 105.354 85.834  1.00 110.73 ? 266 LEU X CA   1 
ATOM   6928  C C    . LEU B 1 290 ? 100.569 106.642 86.496  1.00 110.73 ? 266 LEU X C    1 
ATOM   6929  O O    . LEU B 1 290 ? 101.771 106.925 86.524  1.00 110.73 ? 266 LEU X O    1 
ATOM   6930  C CB   . LEU B 1 290 ? 100.840 104.144 86.395  1.00 110.73 ? 266 LEU X CB   1 
ATOM   6931  C CG   . LEU B 1 290 ? 100.189 102.764 86.250  1.00 110.73 ? 266 LEU X CG   1 
ATOM   6932  C CD1  . LEU B 1 290 ? 99.027  102.604 87.220  1.00 110.73 ? 266 LEU X CD1  1 
ATOM   6933  C CD2  . LEU B 1 290 ? 99.744  102.491 84.815  1.00 110.73 ? 266 LEU X CD2  1 
ATOM   6934  H H    . LEU B 1 290 ? 101.087 105.205 84.146  1.00 110.73 ? 266 LEU X H    1 
ATOM   6935  H HA   . LEU B 1 290 ? 99.149  105.240 86.007  1.00 110.73 ? 266 LEU X HA   1 
ATOM   6936  H HB2  . LEU B 1 290 ? 101.704 104.098 85.961  1.00 110.73 ? 266 LEU X HB2  1 
ATOM   6937  H HB3  . LEU B 1 290 ? 100.973 104.293 87.345  1.00 110.73 ? 266 LEU X HB3  1 
ATOM   6938  H HG   . LEU B 1 290 ? 100.850 102.091 86.478  1.00 110.73 ? 266 LEU X HG   1 
ATOM   6939  H HD11 . LEU B 1 290 ? 98.384  101.982 86.844  1.00 110.73 ? 266 LEU X HD11 1 
ATOM   6940  H HD12 . LEU B 1 290 ? 99.366  102.256 88.059  1.00 110.73 ? 266 LEU X HD12 1 
ATOM   6941  H HD13 . LEU B 1 290 ? 98.609  103.467 87.360  1.00 110.73 ? 266 LEU X HD13 1 
ATOM   6942  H HD21 . LEU B 1 290 ? 99.234  101.666 84.793  1.00 110.73 ? 266 LEU X HD21 1 
ATOM   6943  H HD22 . LEU B 1 290 ? 99.196  103.224 84.500  1.00 110.73 ? 266 LEU X HD22 1 
ATOM   6944  H HD23 . LEU B 1 290 ? 100.529 102.405 84.255  1.00 110.73 ? 266 LEU X HD23 1 
ATOM   6945  N N    . GLU B 1 291 ? 99.625  107.431 86.999  1.00 106.71 ? 267 GLU X N    1 
ATOM   6946  C CA   . GLU B 1 291 ? 99.945  108.615 87.788  1.00 106.71 ? 267 GLU X CA   1 
ATOM   6947  C C    . GLU B 1 291 ? 100.099 108.192 89.243  1.00 106.71 ? 267 GLU X C    1 
ATOM   6948  O O    . GLU B 1 291 ? 99.110  107.883 89.914  1.00 106.71 ? 267 GLU X O    1 
ATOM   6949  C CB   . GLU B 1 291 ? 98.856  109.671 87.632  1.00 106.71 ? 267 GLU X CB   1 
ATOM   6950  C CG   . GLU B 1 291 ? 98.611  110.106 86.194  1.00 106.71 ? 267 GLU X CG   1 
ATOM   6951  C CD   . GLU B 1 291 ? 97.611  109.224 85.465  1.00 106.71 ? 267 GLU X CD   1 
ATOM   6952  O OE1  . GLU B 1 291 ? 96.946  108.400 86.123  1.00 106.71 ? 267 GLU X OE1  1 
ATOM   6953  O OE2  . GLU B 1 291 ? 97.488  109.357 84.230  1.00 106.71 ? 267 GLU X OE2  1 
ATOM   6954  H H    . GLU B 1 291 ? 98.783  107.307 86.888  1.00 106.71 ? 267 GLU X H    1 
ATOM   6955  H HA   . GLU B 1 291 ? 100.786 108.991 87.484  1.00 106.71 ? 267 GLU X HA   1 
ATOM   6956  H HB2  . GLU B 1 291 ? 98.025  109.320 87.988  1.00 106.71 ? 267 GLU X HB2  1 
ATOM   6957  H HB3  . GLU B 1 291 ? 99.117  110.459 88.134  1.00 106.71 ? 267 GLU X HB3  1 
ATOM   6958  H HG2  . GLU B 1 291 ? 98.266  111.013 86.194  1.00 106.71 ? 267 GLU X HG2  1 
ATOM   6959  H HG3  . GLU B 1 291 ? 99.450  110.072 85.707  1.00 106.71 ? 267 GLU X HG3  1 
ATOM   6960  N N    . ASP B 1 292 ? 101.338 108.170 89.733  1.00 105.19 ? 268 ASP X N    1 
ATOM   6961  C CA   . ASP B 1 292 ? 101.627 107.723 91.094  1.00 105.19 ? 268 ASP X CA   1 
ATOM   6962  C C    . ASP B 1 292 ? 101.170 106.286 91.316  1.00 105.19 ? 268 ASP X C    1 
ATOM   6963  O O    . ASP B 1 292 ? 100.783 105.910 92.425  1.00 105.19 ? 268 ASP X O    1 
ATOM   6964  C CB   . ASP B 1 292 ? 100.977 108.645 92.130  1.00 105.19 ? 268 ASP X CB   1 
ATOM   6965  C CG   . ASP B 1 292 ? 101.338 110.097 91.922  1.00 105.19 ? 268 ASP X CG   1 
ATOM   6966  O OD1  . ASP B 1 292 ? 102.528 110.381 91.674  1.00 105.19 ? 268 ASP X OD1  1 
ATOM   6967  O OD2  . ASP B 1 292 ? 100.432 110.953 92.000  1.00 105.19 ? 268 ASP X OD2  1 
ATOM   6968  H H    . ASP B 1 292 ? 102.036 108.413 89.293  1.00 105.19 ? 268 ASP X H    1 
ATOM   6969  H HA   . ASP B 1 292 ? 102.586 107.752 91.234  1.00 105.19 ? 268 ASP X HA   1 
ATOM   6970  H HB2  . ASP B 1 292 ? 100.012 108.563 92.068  1.00 105.19 ? 268 ASP X HB2  1 
ATOM   6971  H HB3  . ASP B 1 292 ? 101.275 108.386 93.015  1.00 105.19 ? 268 ASP X HB3  1 
ATOM   6972  N N    . GLY B 1 293 ? 101.214 105.471 90.267  1.00 106.43 ? 269 GLY X N    1 
ATOM   6973  C CA   . GLY B 1 293 ? 100.714 104.115 90.346  1.00 106.43 ? 269 GLY X CA   1 
ATOM   6974  C C    . GLY B 1 293 ? 99.230  103.972 90.105  1.00 106.43 ? 269 GLY X C    1 
ATOM   6975  O O    . GLY B 1 293 ? 98.674  102.904 90.383  1.00 106.43 ? 269 GLY X O    1 
ATOM   6976  H H    . GLY B 1 293 ? 101.532 105.685 89.497  1.00 106.43 ? 269 GLY X H    1 
ATOM   6977  H HA2  . GLY B 1 293 ? 101.177 103.571 89.690  1.00 106.43 ? 269 GLY X HA2  1 
ATOM   6978  H HA3  . GLY B 1 293 ? 100.910 103.756 91.226  1.00 106.43 ? 269 GLY X HA3  1 
ATOM   6979  N N    . GLN B 1 294 ? 98.569  105.010 89.596  1.00 107.26 ? 270 GLN X N    1 
ATOM   6980  C CA   . GLN B 1 294 ? 97.147  104.963 89.297  1.00 107.26 ? 270 GLN X CA   1 
ATOM   6981  C C    . GLN B 1 294 ? 96.923  105.529 87.904  1.00 107.26 ? 270 GLN X C    1 
ATOM   6982  O O    . GLN B 1 294 ? 97.701  106.358 87.427  1.00 107.26 ? 270 GLN X O    1 
ATOM   6983  C CB   . GLN B 1 294 ? 96.326  105.752 90.327  1.00 107.26 ? 270 GLN X CB   1 
ATOM   6984  C CG   . GLN B 1 294 ? 96.431  105.215 91.746  1.00 107.26 ? 270 GLN X CG   1 
ATOM   6985  C CD   . GLN B 1 294 ? 97.705  105.653 92.444  1.00 107.26 ? 270 GLN X CD   1 
ATOM   6986  O OE1  . GLN B 1 294 ? 98.335  106.634 92.052  1.00 107.26 ? 270 GLN X OE1  1 
ATOM   6987  N NE2  . GLN B 1 294 ? 98.091  104.923 93.482  1.00 107.26 ? 270 GLN X NE2  1 
ATOM   6988  H H    . GLN B 1 294 ? 98.934  105.767 89.412  1.00 107.26 ? 270 GLN X H    1 
ATOM   6989  H HA   . GLN B 1 294 ? 96.843  104.042 89.305  1.00 107.26 ? 270 GLN X HA   1 
ATOM   6990  H HB2  . GLN B 1 294 ? 96.633  106.671 90.332  1.00 107.26 ? 270 GLN X HB2  1 
ATOM   6991  H HB3  . GLN B 1 294 ? 95.392  105.721 90.068  1.00 107.26 ? 270 GLN X HB3  1 
ATOM   6992  H HG2  . GLN B 1 294 ? 95.678  105.539 92.265  1.00 107.26 ? 270 GLN X HG2  1 
ATOM   6993  H HG3  . GLN B 1 294 ? 96.423  104.245 91.719  1.00 107.26 ? 270 GLN X HG3  1 
ATOM   6994  H HE21 . GLN B 1 294 ? 97.625  104.243 93.727  1.00 107.26 ? 270 GLN X HE21 1 
ATOM   6995  H HE22 . GLN B 1 294 ? 98.807  105.131 93.911  1.00 107.26 ? 270 GLN X HE22 1 
ATOM   6996  N N    . VAL B 1 295 ? 95.850  105.081 87.257  1.00 110.10 ? 271 VAL X N    1 
ATOM   6997  C CA   . VAL B 1 295 ? 95.551  105.439 85.875  1.00 110.10 ? 271 VAL X CA   1 
ATOM   6998  C C    . VAL B 1 295 ? 94.269  106.258 85.847  1.00 110.10 ? 271 VAL X C    1 
ATOM   6999  O O    . VAL B 1 295 ? 93.293  105.916 86.524  1.00 110.10 ? 271 VAL X O    1 
ATOM   7000  C CB   . VAL B 1 295 ? 95.411  104.193 84.982  1.00 110.10 ? 271 VAL X CB   1 
ATOM   7001  C CG1  . VAL B 1 295 ? 95.425  104.589 83.512  1.00 110.10 ? 271 VAL X CG1  1 
ATOM   7002  C CG2  . VAL B 1 295 ? 96.514  103.202 85.288  1.00 110.10 ? 271 VAL X CG2  1 
ATOM   7003  H H    . VAL B 1 295 ? 95.267  104.555 87.607  1.00 110.10 ? 271 VAL X H    1 
ATOM   7004  H HA   . VAL B 1 295 ? 96.268  105.987 85.520  1.00 110.10 ? 271 VAL X HA   1 
ATOM   7005  H HB   . VAL B 1 295 ? 94.562  103.764 85.169  1.00 110.10 ? 271 VAL X HB   1 
ATOM   7006  H HG11 . VAL B 1 295 ? 95.309  103.792 82.971  1.00 110.10 ? 271 VAL X HG11 1 
ATOM   7007  H HG12 . VAL B 1 295 ? 94.699  105.210 83.344  1.00 110.10 ? 271 VAL X HG12 1 
ATOM   7008  H HG13 . VAL B 1 295 ? 96.274  105.009 83.306  1.00 110.10 ? 271 VAL X HG13 1 
ATOM   7009  H HG21 . VAL B 1 295 ? 96.616  102.596 84.539  1.00 110.10 ? 271 VAL X HG21 1 
ATOM   7010  H HG22 . VAL B 1 295 ? 97.334  103.697 85.433  1.00 110.10 ? 271 VAL X HG22 1 
ATOM   7011  H HG23 . VAL B 1 295 ? 96.282  102.708 86.090  1.00 110.10 ? 271 VAL X HG23 1 
ATOM   7012  N N    . MET B 1 296 ? 94.277  107.332 85.065  1.00 114.99 ? 272 MET X N    1 
ATOM   7013  C CA   . MET B 1 296 ? 93.109  108.169 84.837  1.00 114.99 ? 272 MET X CA   1 
ATOM   7014  C C    . MET B 1 296 ? 92.564  107.902 83.438  1.00 114.99 ? 272 MET X C    1 
ATOM   7015  O O    . MET B 1 296 ? 93.101  107.087 82.682  1.00 114.99 ? 272 MET X O    1 
ATOM   7016  C CB   . MET B 1 296 ? 93.463  109.652 85.012  1.00 114.99 ? 272 MET X CB   1 
ATOM   7017  C CG   . MET B 1 296 ? 92.342  110.507 85.592  1.00 114.99 ? 272 MET X CG   1 
ATOM   7018  S SD   . MET B 1 296 ? 92.829  112.228 85.833  1.00 114.99 ? 272 MET X SD   1 
ATOM   7019  C CE   . MET B 1 296 ? 92.404  112.934 84.242  1.00 114.99 ? 272 MET X CE   1 
ATOM   7020  H H    . MET B 1 296 ? 94.974  107.604 84.641  1.00 114.99 ? 272 MET X H    1 
ATOM   7021  H HA   . MET B 1 296 ? 92.426  107.946 85.489  1.00 114.99 ? 272 MET X HA   1 
ATOM   7022  H HB2  . MET B 1 296 ? 94.225  109.721 85.608  1.00 114.99 ? 272 MET X HB2  1 
ATOM   7023  H HB3  . MET B 1 296 ? 93.694  110.019 84.144  1.00 114.99 ? 272 MET X HB3  1 
ATOM   7024  H HG2  . MET B 1 296 ? 91.583  110.498 84.990  1.00 114.99 ? 272 MET X HG2  1 
ATOM   7025  H HG3  . MET B 1 296 ? 92.084  110.146 86.455  1.00 114.99 ? 272 MET X HG3  1 
ATOM   7026  H HE1  . MET B 1 296 ? 92.601  113.884 84.256  1.00 114.99 ? 272 MET X HE1  1 
ATOM   7027  H HE2  . MET B 1 296 ? 92.929  112.497 83.553  1.00 114.99 ? 272 MET X HE2  1 
ATOM   7028  H HE3  . MET B 1 296 ? 91.459  112.794 84.077  1.00 114.99 ? 272 MET X HE3  1 
ATOM   7029  N N    . ASP B 1 297 ? 91.483  108.602 83.098  1.00 122.38 ? 273 ASP X N    1 
ATOM   7030  C CA   . ASP B 1 297 ? 90.805  108.369 81.830  1.00 122.38 ? 273 ASP X CA   1 
ATOM   7031  C C    . ASP B 1 297 ? 91.784  108.460 80.666  1.00 122.38 ? 273 ASP X C    1 
ATOM   7032  O O    . ASP B 1 297 ? 92.816  109.133 80.741  1.00 122.38 ? 273 ASP X O    1 
ATOM   7033  C CB   . ASP B 1 297 ? 89.675  109.380 81.636  1.00 122.38 ? 273 ASP X CB   1 
ATOM   7034  C CG   . ASP B 1 297 ? 88.731  108.987 80.518  1.00 122.38 ? 273 ASP X CG   1 
ATOM   7035  O OD1  . ASP B 1 297 ? 87.777  108.227 80.783  1.00 122.38 ? 273 ASP X OD1  1 
ATOM   7036  O OD2  . ASP B 1 297 ? 88.953  109.423 79.370  1.00 122.38 ? 273 ASP X OD2  1 
ATOM   7037  H H    . ASP B 1 297 ? 91.120  109.211 83.583  1.00 122.38 ? 273 ASP X H    1 
ATOM   7038  H HA   . ASP B 1 297 ? 90.419  107.479 81.833  1.00 122.38 ? 273 ASP X HA   1 
ATOM   7039  H HB2  . ASP B 1 297 ? 89.160  109.440 82.456  1.00 122.38 ? 273 ASP X HB2  1 
ATOM   7040  H HB3  . ASP B 1 297 ? 90.057  110.244 81.420  1.00 122.38 ? 273 ASP X HB3  1 
ATOM   7041  N N    . VAL B 1 298 ? 91.446  107.767 79.576  1.00 115.79 ? 274 VAL X N    1 
ATOM   7042  C CA   . VAL B 1 298 ? 92.312  107.756 78.402  1.00 115.79 ? 274 VAL X CA   1 
ATOM   7043  C C    . VAL B 1 298 ? 92.106  109.008 77.558  1.00 115.79 ? 274 VAL X C    1 
ATOM   7044  O O    . VAL B 1 298 ? 92.952  109.344 76.721  1.00 115.79 ? 274 VAL X O    1 
ATOM   7045  C CB   . VAL B 1 298 ? 92.066  106.480 77.576  1.00 115.79 ? 274 VAL X CB   1 
ATOM   7046  C CG1  . VAL B 1 298 ? 93.043  106.401 76.412  1.00 115.79 ? 274 VAL X CG1  1 
ATOM   7047  C CG2  . VAL B 1 298 ? 92.176  105.245 78.460  1.00 115.79 ? 274 VAL X CG2  1 
ATOM   7048  H H    . VAL B 1 298 ? 90.727  107.302 79.493  1.00 115.79 ? 274 VAL X H    1 
ATOM   7049  H HA   . VAL B 1 298 ? 93.237  107.745 78.695  1.00 115.79 ? 274 VAL X HA   1 
ATOM   7050  H HB   . VAL B 1 298 ? 91.167  106.508 77.212  1.00 115.79 ? 274 VAL X HB   1 
ATOM   7051  H HG11 . VAL B 1 298 ? 92.984  105.519 76.011  1.00 115.79 ? 274 VAL X HG11 1 
ATOM   7052  H HG12 . VAL B 1 298 ? 92.810  107.076 75.755  1.00 115.79 ? 274 VAL X HG12 1 
ATOM   7053  H HG13 . VAL B 1 298 ? 93.942  106.553 76.742  1.00 115.79 ? 274 VAL X HG13 1 
ATOM   7054  H HG21 . VAL B 1 298 ? 92.141  104.453 77.901  1.00 115.79 ? 274 VAL X HG21 1 
ATOM   7055  H HG22 . VAL B 1 298 ? 93.019  105.275 78.939  1.00 115.79 ? 274 VAL X HG22 1 
ATOM   7056  H HG23 . VAL B 1 298 ? 91.438  105.238 79.090  1.00 115.79 ? 274 VAL X HG23 1 
ATOM   7057  N N    . ASP B 1 299 ? 90.990  109.716 77.755  1.00 120.03 ? 275 ASP X N    1 
ATOM   7058  C CA   . ASP B 1 299 ? 90.722  110.910 76.958  1.00 120.03 ? 275 ASP X CA   1 
ATOM   7059  C C    . ASP B 1 299 ? 91.838  111.936 77.105  1.00 120.03 ? 275 ASP X C    1 
ATOM   7060  O O    . ASP B 1 299 ? 92.098  112.720 76.185  1.00 120.03 ? 275 ASP X O    1 
ATOM   7061  C CB   . ASP B 1 299 ? 89.380  111.522 77.364  1.00 120.03 ? 275 ASP X CB   1 
ATOM   7062  C CG   . ASP B 1 299 ? 89.429  112.187 78.726  1.00 120.03 ? 275 ASP X CG   1 
ATOM   7063  O OD1  . ASP B 1 299 ? 90.270  111.785 79.557  1.00 120.03 ? 275 ASP X OD1  1 
ATOM   7064  O OD2  . ASP B 1 299 ? 88.624  113.111 78.967  1.00 120.03 ? 275 ASP X OD2  1 
ATOM   7065  H H    . ASP B 1 299 ? 90.383  109.529 78.334  1.00 120.03 ? 275 ASP X H    1 
ATOM   7066  H HA   . ASP B 1 299 ? 90.667  110.660 76.023  1.00 120.03 ? 275 ASP X HA   1 
ATOM   7067  H HB2  . ASP B 1 299 ? 89.130  112.195 76.711  1.00 120.03 ? 275 ASP X HB2  1 
ATOM   7068  H HB3  . ASP B 1 299 ? 88.708  110.823 77.392  1.00 120.03 ? 275 ASP X HB3  1 
ATOM   7069  N N    . LEU B 1 300 ? 92.506  111.950 78.261  1.00 112.28 ? 276 LEU X N    1 
ATOM   7070  C CA   . LEU B 1 300 ? 93.625  112.861 78.459  1.00 112.28 ? 276 LEU X CA   1 
ATOM   7071  C C    . LEU B 1 300 ? 94.808  112.518 77.564  1.00 112.28 ? 276 LEU X C    1 
ATOM   7072  O O    . LEU B 1 300 ? 95.718  113.341 77.417  1.00 112.28 ? 276 LEU X O    1 
ATOM   7073  C CB   . LEU B 1 300 ? 94.056  112.842 79.926  1.00 112.28 ? 276 LEU X CB   1 
ATOM   7074  C CG   . LEU B 1 300 ? 94.784  114.089 80.436  1.00 112.28 ? 276 LEU X CG   1 
ATOM   7075  C CD1  . LEU B 1 300 ? 93.828  115.269 80.539  1.00 112.28 ? 276 LEU X CD1  1 
ATOM   7076  C CD2  . LEU B 1 300 ? 95.444  113.817 81.779  1.00 112.28 ? 276 LEU X CD2  1 
ATOM   7077  H H    . LEU B 1 300 ? 92.331  111.447 78.936  1.00 112.28 ? 276 LEU X H    1 
ATOM   7078  H HA   . LEU B 1 300 ? 93.338  113.762 78.240  1.00 112.28 ? 276 LEU X HA   1 
ATOM   7079  H HB2  . LEU B 1 300 ? 93.263  112.731 80.473  1.00 112.28 ? 276 LEU X HB2  1 
ATOM   7080  H HB3  . LEU B 1 300 ? 94.645  112.084 80.060  1.00 112.28 ? 276 LEU X HB3  1 
ATOM   7081  H HG   . LEU B 1 300 ? 95.481  114.325 79.804  1.00 112.28 ? 276 LEU X HG   1 
ATOM   7082  H HD11 . LEU B 1 300 ? 94.301  116.025 80.920  1.00 112.28 ? 276 LEU X HD11 1 
ATOM   7083  H HD12 . LEU B 1 300 ? 93.505  115.494 79.653  1.00 112.28 ? 276 LEU X HD12 1 
ATOM   7084  H HD13 . LEU B 1 300 ? 93.084  115.022 81.111  1.00 112.28 ? 276 LEU X HD13 1 
ATOM   7085  H HD21 . LEU B 1 300 ? 96.407  113.818 81.664  1.00 112.28 ? 276 LEU X HD21 1 
ATOM   7086  H HD22 . LEU B 1 300 ? 95.186  114.513 82.403  1.00 112.28 ? 276 LEU X HD22 1 
ATOM   7087  H HD23 . LEU B 1 300 ? 95.150  112.954 82.108  1.00 112.28 ? 276 LEU X HD23 1 
ATOM   7088  N N    . SER B 1 301 ? 94.815  111.332 76.962  1.00 114.81 ? 277 SER X N    1 
ATOM   7089  C CA   . SER B 1 301 ? 95.926  110.862 76.150  1.00 114.81 ? 277 SER X CA   1 
ATOM   7090  C C    . SER B 1 301 ? 95.460  110.544 74.736  1.00 114.81 ? 277 SER X C    1 
ATOM   7091  O O    . SER B 1 301 ? 94.282  110.265 74.497  1.00 114.81 ? 277 SER X O    1 
ATOM   7092  C CB   . SER B 1 301 ? 96.569  109.618 76.772  1.00 114.81 ? 277 SER X CB   1 
ATOM   7093  O OG   . SER B 1 301 ? 95.618  108.579 76.930  1.00 114.81 ? 277 SER X OG   1 
ATOM   7094  H H    . SER B 1 301 ? 94.170  110.766 77.013  1.00 114.81 ? 277 SER X H    1 
ATOM   7095  H HA   . SER B 1 301 ? 96.596  111.559 76.096  1.00 114.81 ? 277 SER X HA   1 
ATOM   7096  H HB2  . SER B 1 301 ? 97.281  109.308 76.192  1.00 114.81 ? 277 SER X HB2  1 
ATOM   7097  H HB3  . SER B 1 301 ? 96.929  109.851 77.642  1.00 114.81 ? 277 SER X HB3  1 
ATOM   7098  H HG   . SER B 1 301 ? 95.983  107.907 77.278  1.00 114.81 ? 277 SER X HG   1 
ATOM   7099  N N    . THR B 1 302 ? 96.403  110.596 73.797  1.00 118.85 ? 278 THR X N    1 
ATOM   7100  C CA   . THR B 1 302 ? 96.154  110.272 72.399  1.00 118.85 ? 278 THR X CA   1 
ATOM   7101  C C    . THR B 1 302 ? 97.311  109.435 71.878  1.00 118.85 ? 278 THR X C    1 
ATOM   7102  O O    . THR B 1 302 ? 98.477  109.788 72.085  1.00 118.85 ? 278 THR X O    1 
ATOM   7103  C CB   . THR B 1 302 ? 95.996  111.539 71.552  1.00 118.85 ? 278 THR X CB   1 
ATOM   7104  O OG1  . THR B 1 302 ? 94.990  112.380 72.129  1.00 118.85 ? 278 THR X OG1  1 
ATOM   7105  C CG2  . THR B 1 302 ? 95.601  111.182 70.125  1.00 118.85 ? 278 THR X CG2  1 
ATOM   7106  H H    . THR B 1 302 ? 97.218  110.818 73.956  1.00 118.85 ? 278 THR X H    1 
ATOM   7107  H HA   . THR B 1 302 ? 95.340  109.750 72.326  1.00 118.85 ? 278 THR X HA   1 
ATOM   7108  H HB   . THR B 1 302 ? 96.839  112.016 71.525  1.00 118.85 ? 278 THR X HB   1 
ATOM   7109  H HG1  . THR B 1 302 ? 94.907  113.082 71.674  1.00 118.85 ? 278 THR X HG1  1 
ATOM   7110  H HG21 . THR B 1 302 ? 95.382  111.989 69.632  1.00 118.85 ? 278 THR X HG21 1 
ATOM   7111  H HG22 . THR B 1 302 ? 96.334  110.731 69.679  1.00 118.85 ? 278 THR X HG22 1 
ATOM   7112  H HG23 . THR B 1 302 ? 94.827  110.598 70.132  1.00 118.85 ? 278 THR X HG23 1 
ATOM   7113  N N    . ALA B 1 303 ? 96.991  108.337 71.200  1.00 117.68 ? 279 ALA X N    1 
ATOM   7114  C CA   . ALA B 1 303 ? 97.984  107.391 70.709  1.00 117.68 ? 279 ALA X CA   1 
ATOM   7115  C C    . ALA B 1 303 ? 98.036  107.431 69.188  1.00 117.68 ? 279 ALA X C    1 
ATOM   7116  O O    . ALA B 1 303 ? 96.997  107.366 68.523  1.00 117.68 ? 279 ALA X O    1 
ATOM   7117  C CB   . ALA B 1 303 ? 97.668  105.972 71.186  1.00 117.68 ? 279 ALA X CB   1 
ATOM   7118  H H    . ALA B 1 303 ? 96.183  108.114 71.007  1.00 117.68 ? 279 ALA X H    1 
ATOM   7119  H HA   . ALA B 1 303 ? 98.857  107.636 71.050  1.00 117.68 ? 279 ALA X HA   1 
ATOM   7120  H HB1  . ALA B 1 303 ? 98.344  105.367 70.844  1.00 117.68 ? 279 ALA X HB1  1 
ATOM   7121  H HB2  . ALA B 1 303 ? 97.671  105.957 72.156  1.00 117.68 ? 279 ALA X HB2  1 
ATOM   7122  H HB3  . ALA B 1 303 ? 96.794  105.714 70.854  1.00 117.68 ? 279 ALA X HB3  1 
ATOM   7123  N N    . SER B 1 304 ? 99.249  107.539 68.648  1.00 119.89 ? 280 SER X N    1 
ATOM   7124  C CA   . SER B 1 304 ? 99.491  107.483 67.214  1.00 119.89 ? 280 SER X CA   1 
ATOM   7125  C C    . SER B 1 304 ? 100.566 106.444 66.934  1.00 119.89 ? 280 SER X C    1 
ATOM   7126  O O    . SER B 1 304 ? 101.454 106.215 67.758  1.00 119.89 ? 280 SER X O    1 
ATOM   7127  C CB   . SER B 1 304 ? 99.925  108.846 66.657  1.00 119.89 ? 280 SER X CB   1 
ATOM   7128  O OG   . SER B 1 304 ? 98.844  109.762 66.647  1.00 119.89 ? 280 SER X OG   1 
ATOM   7129  H H    . SER B 1 304 ? 99.966  107.648 69.109  1.00 119.89 ? 280 SER X H    1 
ATOM   7130  H HA   . SER B 1 304 ? 98.679  107.211 66.759  1.00 119.89 ? 280 SER X HA   1 
ATOM   7131  H HB2  . SER B 1 304 ? 100.634 109.202 67.214  1.00 119.89 ? 280 SER X HB2  1 
ATOM   7132  H HB3  . SER B 1 304 ? 100.245 108.728 65.749  1.00 119.89 ? 280 SER X HB3  1 
ATOM   7133  H HG   . SER B 1 304 ? 99.099  110.503 66.344  1.00 119.89 ? 280 SER X HG   1 
ATOM   7134  N N    . THR B 1 305 ? 100.481 105.817 65.762  1.00 124.50 ? 281 THR X N    1 
ATOM   7135  C CA   . THR B 1 305 ? 101.379 104.734 65.390  1.00 124.50 ? 281 THR X CA   1 
ATOM   7136  C C    . THR B 1 305 ? 101.908 104.944 63.978  1.00 124.50 ? 281 THR X C    1 
ATOM   7137  O O    . THR B 1 305 ? 101.252 105.560 63.134  1.00 124.50 ? 281 THR X O    1 
ATOM   7138  C CB   . THR B 1 305 ? 100.677 103.371 65.473  1.00 124.50 ? 281 THR X CB   1 
ATOM   7139  O OG1  . THR B 1 305 ? 99.407  103.443 64.814  1.00 124.50 ? 281 THR X OG1  1 
ATOM   7140  C CG2  . THR B 1 305 ? 100.473 102.962 66.925  1.00 124.50 ? 281 THR X CG2  1 
ATOM   7141  H H    . THR B 1 305 ? 99.900  106.007 65.157  1.00 124.50 ? 281 THR X H    1 
ATOM   7142  H HA   . THR B 1 305 ? 102.136 104.721 65.996  1.00 124.50 ? 281 THR X HA   1 
ATOM   7143  H HB   . THR B 1 305 ? 101.227 102.699 65.041  1.00 124.50 ? 281 THR X HB   1 
ATOM   7144  H HG1  . THR B 1 305 ? 99.017  102.701 64.860  1.00 124.50 ? 281 THR X HG1  1 
ATOM   7145  H HG21 . THR B 1 305 ? 100.039 102.095 66.967  1.00 124.50 ? 281 THR X HG21 1 
ATOM   7146  H HG22 . THR B 1 305 ? 101.329 102.909 67.377  1.00 124.50 ? 281 THR X HG22 1 
ATOM   7147  H HG23 . THR B 1 305 ? 99.917  103.615 67.378  1.00 124.50 ? 281 THR X HG23 1 
ATOM   7148  N N    . THR B 1 306 ? 103.109 104.421 63.735  1.00 123.78 ? 282 THR X N    1 
ATOM   7149  C CA   . THR B 1 306 ? 103.726 104.468 62.418  1.00 123.78 ? 282 THR X CA   1 
ATOM   7150  C C    . THR B 1 306 ? 104.688 103.295 62.289  1.00 123.78 ? 282 THR X C    1 
ATOM   7151  O O    . THR B 1 306 ? 105.107 102.701 63.284  1.00 123.78 ? 282 THR X O    1 
ATOM   7152  C CB   . THR B 1 306 ? 104.463 105.794 62.181  1.00 123.78 ? 282 THR X CB   1 
ATOM   7153  O OG1  . THR B 1 306 ? 104.987 105.824 60.848  1.00 123.78 ? 282 THR X OG1  1 
ATOM   7154  C CG2  . THR B 1 306 ? 105.603 105.966 63.177  1.00 123.78 ? 282 THR X CG2  1 
ATOM   7155  H H    . THR B 1 306 ? 103.591 104.028 64.329  1.00 123.78 ? 282 THR X H    1 
ATOM   7156  H HA   . THR B 1 306 ? 103.040 104.376 61.739  1.00 123.78 ? 282 THR X HA   1 
ATOM   7157  H HB   . THR B 1 306 ? 103.843 106.531 62.299  1.00 123.78 ? 282 THR X HB   1 
ATOM   7158  H HG1  . THR B 1 306 ? 105.386 106.551 60.712  1.00 123.78 ? 282 THR X HG1  1 
ATOM   7159  H HG21 . THR B 1 306 ? 105.959 106.867 63.119  1.00 123.78 ? 282 THR X HG21 1 
ATOM   7160  H HG22 . THR B 1 306 ? 105.282 105.813 64.079  1.00 123.78 ? 282 THR X HG22 1 
ATOM   7161  H HG23 . THR B 1 306 ? 106.314 105.335 62.985  1.00 123.78 ? 282 THR X HG23 1 
ATOM   7162  N N    . GLN B 1 307 ? 105.032 102.965 61.045  1.00 126.15 ? 283 GLN X N    1 
ATOM   7163  C CA   . GLN B 1 307 ? 105.957 101.874 60.766  1.00 126.15 ? 283 GLN X CA   1 
ATOM   7164  C C    . GLN B 1 307 ? 106.824 102.239 59.573  1.00 126.15 ? 283 GLN X C    1 
ATOM   7165  O O    . GLN B 1 307 ? 106.312 102.699 58.548  1.00 126.15 ? 283 GLN X O    1 
ATOM   7166  C CB   . GLN B 1 307 ? 105.206 100.568 60.486  1.00 126.15 ? 283 GLN X CB   1 
ATOM   7167  C CG   . GLN B 1 307 ? 104.645 99.899  61.728  1.00 126.15 ? 283 GLN X CG   1 
ATOM   7168  C CD   . GLN B 1 307 ? 103.681 98.777  61.400  1.00 126.15 ? 283 GLN X CD   1 
ATOM   7169  O OE1  . GLN B 1 307 ? 103.328 98.567  60.240  1.00 126.15 ? 283 GLN X OE1  1 
ATOM   7170  N NE2  . GLN B 1 307 ? 103.248 98.051  62.423  1.00 126.15 ? 283 GLN X NE2  1 
ATOM   7171  H H    . GLN B 1 307 ? 104.739 103.363 60.341  1.00 126.15 ? 283 GLN X H    1 
ATOM   7172  H HA   . GLN B 1 307 ? 106.535 101.737 61.532  1.00 126.15 ? 283 GLN X HA   1 
ATOM   7173  H HB2  . GLN B 1 307 ? 104.463 100.757 59.891  1.00 126.15 ? 283 GLN X HB2  1 
ATOM   7174  H HB3  . GLN B 1 307 ? 105.815 99.943  60.063  1.00 126.15 ? 283 GLN X HB3  1 
ATOM   7175  H HG2  . GLN B 1 307 ? 105.377 99.524  62.241  1.00 126.15 ? 283 GLN X HG2  1 
ATOM   7176  H HG3  . GLN B 1 307 ? 104.170 100.558 62.258  1.00 126.15 ? 283 GLN X HG3  1 
ATOM   7177  H HE21 . GLN B 1 307 ? 103.516 98.228  63.221  1.00 126.15 ? 283 GLN X HE21 1 
ATOM   7178  H HE22 . GLN B 1 307 ? 102.698 97.404  62.287  1.00 126.15 ? 283 GLN X HE22 1 
ATOM   7179  N N    . GLU B 1 308 ? 108.132 102.031 59.709  1.00 128.35 ? 284 GLU X N    1 
ATOM   7180  C CA   . GLU B 1 308 ? 109.085 102.237 58.627  1.00 128.35 ? 284 GLU X CA   1 
ATOM   7181  C C    . GLU B 1 308 ? 109.935 100.983 58.509  1.00 128.35 ? 284 GLU X C    1 
ATOM   7182  O O    . GLU B 1 308 ? 110.472 100.500 59.511  1.00 128.35 ? 284 GLU X O    1 
ATOM   7183  C CB   . GLU B 1 308 ? 109.963 103.473 58.875  1.00 128.35 ? 284 GLU X CB   1 
ATOM   7184  C CG   . GLU B 1 308 ? 110.839 103.410 60.126  1.00 128.35 ? 284 GLU X CG   1 
ATOM   7185  C CD   . GLU B 1 308 ? 110.048 103.551 61.412  1.00 128.35 ? 284 GLU X CD   1 
ATOM   7186  O OE1  . GLU B 1 308 ? 108.801 103.563 61.348  1.00 128.35 ? 284 GLU X OE1  1 
ATOM   7187  O OE2  . GLU B 1 308 ? 110.674 103.645 62.488  1.00 128.35 ? 284 GLU X OE2  1 
ATOM   7188  H H    . GLU B 1 308 ? 108.498 101.760 60.438  1.00 128.35 ? 284 GLU X H    1 
ATOM   7189  H HA   . GLU B 1 308 ? 108.607 102.363 57.792  1.00 128.35 ? 284 GLU X HA   1 
ATOM   7190  H HB2  . GLU B 1 308 ? 110.552 103.591 58.113  1.00 128.35 ? 284 GLU X HB2  1 
ATOM   7191  H HB3  . GLU B 1 308 ? 109.386 104.248 58.961  1.00 128.35 ? 284 GLU X HB3  1 
ATOM   7192  H HG2  . GLU B 1 308 ? 111.314 102.566 60.154  1.00 128.35 ? 284 GLU X HG2  1 
ATOM   7193  H HG3  . GLU B 1 308 ? 111.477 104.141 60.094  1.00 128.35 ? 284 GLU X HG3  1 
ATOM   7194  N N    . GLY B 1 309 ? 110.049 100.451 57.294  1.00 129.69 ? 285 GLY X N    1 
ATOM   7195  C CA   . GLY B 1 309 ? 110.717 99.178  57.114  1.00 129.69 ? 285 GLY X CA   1 
ATOM   7196  C C    . GLY B 1 309 ? 110.092 98.121  58.000  1.00 129.69 ? 285 GLY X C    1 
ATOM   7197  O O    . GLY B 1 309 ? 108.961 97.689  57.758  1.00 129.69 ? 285 GLY X O    1 
ATOM   7198  H H    . GLY B 1 309 ? 109.751 100.807 56.570  1.00 129.69 ? 285 GLY X H    1 
ATOM   7199  H HA2  . GLY B 1 309 ? 110.642 98.895  56.189  1.00 129.69 ? 285 GLY X HA2  1 
ATOM   7200  H HA3  . GLY B 1 309 ? 111.656 99.263  57.341  1.00 129.69 ? 285 GLY X HA3  1 
ATOM   7201  N N    . GLU B 1 310 ? 110.823 97.696  59.032  1.00 129.86 ? 286 GLU X N    1 
ATOM   7202  C CA   . GLU B 1 310 ? 110.279 96.820  60.060  1.00 129.86 ? 286 GLU X CA   1 
ATOM   7203  C C    . GLU B 1 310 ? 110.125 97.501  61.412  1.00 129.86 ? 286 GLU X C    1 
ATOM   7204  O O    . GLU B 1 310 ? 109.337 97.026  62.235  1.00 129.86 ? 286 GLU X O    1 
ATOM   7205  C CB   . GLU B 1 310 ? 111.168 95.579  60.232  1.00 129.86 ? 286 GLU X CB   1 
ATOM   7206  C CG   . GLU B 1 310 ? 110.545 94.482  61.087  1.00 129.86 ? 286 GLU X CG   1 
ATOM   7207  C CD   . GLU B 1 310 ? 110.871 94.625  62.563  1.00 129.86 ? 286 GLU X CD   1 
ATOM   7208  O OE1  . GLU B 1 310 ? 112.029 94.959  62.892  1.00 129.86 ? 286 GLU X OE1  1 
ATOM   7209  O OE2  . GLU B 1 310 ? 109.967 94.403  63.396  1.00 129.86 ? 286 GLU X OE2  1 
ATOM   7210  H H    . GLU B 1 310 ? 111.648 97.906  59.158  1.00 129.86 ? 286 GLU X H    1 
ATOM   7211  H HA   . GLU B 1 310 ? 109.401 96.517  59.782  1.00 129.86 ? 286 GLU X HA   1 
ATOM   7212  H HB2  . GLU B 1 310 ? 111.348 95.203  59.356  1.00 129.86 ? 286 GLU X HB2  1 
ATOM   7213  H HB3  . GLU B 1 310 ? 112.000 95.848  60.650  1.00 129.86 ? 286 GLU X HB3  1 
ATOM   7214  H HG2  . GLU B 1 310 ? 109.580 94.514  60.989  1.00 129.86 ? 286 GLU X HG2  1 
ATOM   7215  H HG3  . GLU B 1 310 ? 110.880 93.621  60.789  1.00 129.86 ? 286 GLU X HG3  1 
ATOM   7216  N N    . LEU B 1 311 ? 110.846 98.592  61.658  1.00 128.19 ? 287 LEU X N    1 
ATOM   7217  C CA   . LEU B 1 311 ? 110.761 99.274  62.942  1.00 128.19 ? 287 LEU X CA   1 
ATOM   7218  C C    . LEU B 1 311 ? 109.442 100.028 63.060  1.00 128.19 ? 287 LEU X C    1 
ATOM   7219  O O    . LEU B 1 311 ? 109.072 100.806 62.174  1.00 128.19 ? 287 LEU X O    1 
ATOM   7220  C CB   . LEU B 1 311 ? 111.935 100.238 63.110  1.00 128.19 ? 287 LEU X CB   1 
ATOM   7221  C CG   . LEU B 1 311 ? 113.331 99.620  63.018  1.00 128.19 ? 287 LEU X CG   1 
ATOM   7222  C CD1  . LEU B 1 311 ? 114.383 100.701 62.826  1.00 128.19 ? 287 LEU X CD1  1 
ATOM   7223  C CD2  . LEU B 1 311 ? 113.631 98.795  64.259  1.00 128.19 ? 287 LEU X CD2  1 
ATOM   7224  H H    . LEU B 1 311 ? 111.390 98.956  61.100  1.00 128.19 ? 287 LEU X H    1 
ATOM   7225  H HA   . LEU B 1 311 ? 110.801 98.618  63.656  1.00 128.19 ? 287 LEU X HA   1 
ATOM   7226  H HB2  . LEU B 1 311 ? 111.873 100.916 62.419  1.00 128.19 ? 287 LEU X HB2  1 
ATOM   7227  H HB3  . LEU B 1 311 ? 111.861 100.658 63.981  1.00 128.19 ? 287 LEU X HB3  1 
ATOM   7228  H HG   . LEU B 1 311 ? 113.366 99.028  62.250  1.00 128.19 ? 287 LEU X HG   1 
ATOM   7229  H HD11 . LEU B 1 311 ? 115.257 100.284 62.773  1.00 128.19 ? 287 LEU X HD11 1 
ATOM   7230  H HD12 . LEU B 1 311 ? 114.195 101.182 62.005  1.00 128.19 ? 287 LEU X HD12 1 
ATOM   7231  H HD13 . LEU B 1 311 ? 114.352 101.309 63.581  1.00 128.19 ? 287 LEU X HD13 1 
ATOM   7232  H HD21 . LEU B 1 311 ? 114.527 98.431  64.188  1.00 128.19 ? 287 LEU X HD21 1 
ATOM   7233  H HD22 . LEU B 1 311 ? 113.567 99.367  65.040  1.00 128.19 ? 287 LEU X HD22 1 
ATOM   7234  H HD23 . LEU B 1 311 ? 112.985 98.075  64.323  1.00 128.19 ? 287 LEU X HD23 1 
ATOM   7235  N N    . ALA B 1 312 ? 108.745 99.814  64.171  1.00 127.08 ? 288 ALA X N    1 
ATOM   7236  C CA   . ALA B 1 312 ? 107.475 100.466 64.447  1.00 127.08 ? 288 ALA X CA   1 
ATOM   7237  C C    . ALA B 1 312 ? 107.649 101.454 65.591  1.00 127.08 ? 288 ALA X C    1 
ATOM   7238  O O    . ALA B 1 312 ? 108.431 101.214 66.516  1.00 127.08 ? 288 ALA X O    1 
ATOM   7239  C CB   . ALA B 1 312 ? 106.395 99.441  64.801  1.00 127.08 ? 288 ALA X CB   1 
ATOM   7240  H H    . ALA B 1 312 ? 108.996 99.279  64.795  1.00 127.08 ? 288 ALA X H    1 
ATOM   7241  H HA   . ALA B 1 312 ? 107.183 100.956 63.662  1.00 127.08 ? 288 ALA X HA   1 
ATOM   7242  H HB1  . ALA B 1 312 ? 105.535 99.888  64.842  1.00 127.08 ? 288 ALA X HB1  1 
ATOM   7243  H HB2  . ALA B 1 312 ? 106.378 98.752  64.118  1.00 127.08 ? 288 ALA X HB2  1 
ATOM   7244  H HB3  . ALA B 1 312 ? 106.608 99.046  65.660  1.00 127.08 ? 288 ALA X HB3  1 
ATOM   7245  N N    . SER B 1 313 ? 106.918 102.564 65.523  1.00 123.82 ? 289 SER X N    1 
ATOM   7246  C CA   . SER B 1 313 ? 106.968 103.597 66.543  1.00 123.82 ? 289 SER X CA   1 
ATOM   7247  C C    . SER B 1 313 ? 105.555 103.969 66.965  1.00 123.82 ? 289 SER X C    1 
ATOM   7248  O O    . SER B 1 313 ? 104.614 103.927 66.167  1.00 123.82 ? 289 SER X O    1 
ATOM   7249  C CB   . SER B 1 313 ? 107.706 104.845 66.043  1.00 123.82 ? 289 SER X CB   1 
ATOM   7250  O OG   . SER B 1 313 ? 108.921 104.495 65.403  1.00 123.82 ? 289 SER X OG   1 
ATOM   7251  H H    . SER B 1 313 ? 106.375 102.741 64.880  1.00 123.82 ? 289 SER X H    1 
ATOM   7252  H HA   . SER B 1 313 ? 107.438 103.258 67.320  1.00 123.82 ? 289 SER X HA   1 
ATOM   7253  H HB2  . SER B 1 313 ? 107.140 105.314 65.411  1.00 123.82 ? 289 SER X HB2  1 
ATOM   7254  H HB3  . SER B 1 313 ? 107.903 105.419 66.800  1.00 123.82 ? 289 SER X HB3  1 
ATOM   7255  H HG   . SER B 1 313 ? 109.311 105.187 65.131  1.00 123.82 ? 289 SER X HG   1 
ATOM   7256  N N    . THR B 1 314 ? 105.418 104.322 68.240  1.00 120.73 ? 290 THR X N    1 
ATOM   7257  C CA   . THR B 1 314 ? 104.147 104.741 68.810  1.00 120.73 ? 290 THR X CA   1 
ATOM   7258  C C    . THR B 1 314 ? 104.388 105.917 69.741  1.00 120.73 ? 290 THR X C    1 
ATOM   7259  O O    . THR B 1 314 ? 105.397 105.960 70.449  1.00 120.73 ? 290 THR X O    1 
ATOM   7260  C CB   . THR B 1 314 ? 103.469 103.599 69.575  1.00 120.73 ? 290 THR X CB   1 
ATOM   7261  O OG1  . THR B 1 314 ? 103.348 102.457 68.721  1.00 120.73 ? 290 THR X OG1  1 
ATOM   7262  C CG2  . THR B 1 314 ? 102.086 104.019 70.056  1.00 120.73 ? 290 THR X CG2  1 
ATOM   7263  H H    . THR B 1 314 ? 106.065 104.325 68.807  1.00 120.73 ? 290 THR X H    1 
ATOM   7264  H HA   . THR B 1 314 ? 103.554 105.029 68.099  1.00 120.73 ? 290 THR X HA   1 
ATOM   7265  H HB   . THR B 1 314 ? 104.005 103.367 70.350  1.00 120.73 ? 290 THR X HB   1 
ATOM   7266  H HG1  . THR B 1 314 ? 103.038 101.807 69.153  1.00 120.73 ? 290 THR X HG1  1 
ATOM   7267  H HG21 . THR B 1 314 ? 101.637 103.264 70.468  1.00 120.73 ? 290 THR X HG21 1 
ATOM   7268  H HG22 . THR B 1 314 ? 102.160 104.733 70.709  1.00 120.73 ? 290 THR X HG22 1 
ATOM   7269  H HG23 . THR B 1 314 ? 101.554 104.330 69.307  1.00 120.73 ? 290 THR X HG23 1 
ATOM   7270  N N    . GLN B 1 315 ? 103.459 106.870 69.734  1.00 117.73 ? 291 GLN X N    1 
ATOM   7271  C CA   . GLN B 1 315 ? 103.545 108.064 70.566  1.00 117.73 ? 291 GLN X CA   1 
ATOM   7272  C C    . GLN B 1 315 ? 102.234 108.222 71.318  1.00 117.73 ? 291 GLN X C    1 
ATOM   7273  O O    . GLN B 1 315 ? 101.165 108.252 70.700  1.00 117.73 ? 291 GLN X O    1 
ATOM   7274  C CB   . GLN B 1 315 ? 103.827 109.313 69.721  1.00 117.73 ? 291 GLN X CB   1 
ATOM   7275  C CG   . GLN B 1 315 ? 104.531 109.048 68.397  1.00 117.73 ? 291 GLN X CG   1 
ATOM   7276  C CD   . GLN B 1 315 ? 105.924 108.477 68.576  1.00 117.73 ? 291 GLN X CD   1 
ATOM   7277  O OE1  . GLN B 1 315 ? 106.675 108.909 69.449  1.00 117.73 ? 291 GLN X OE1  1 
ATOM   7278  N NE2  . GLN B 1 315 ? 106.276 107.504 67.745  1.00 117.73 ? 291 GLN X NE2  1 
ATOM   7279  H H    . GLN B 1 315 ? 102.754 106.845 69.242  1.00 117.73 ? 291 GLN X H    1 
ATOM   7280  H HA   . GLN B 1 315 ? 104.260 107.961 71.212  1.00 117.73 ? 291 GLN X HA   1 
ATOM   7281  H HB2  . GLN B 1 315 ? 102.984 109.751 69.524  1.00 117.73 ? 291 GLN X HB2  1 
ATOM   7282  H HB3  . GLN B 1 315 ? 104.393 109.909 70.234  1.00 117.73 ? 291 GLN X HB3  1 
ATOM   7283  H HG2  . GLN B 1 315 ? 104.011 108.420 67.872  1.00 117.73 ? 291 GLN X HG2  1 
ATOM   7284  H HG3  . GLN B 1 315 ? 104.615 109.886 67.916  1.00 117.73 ? 291 GLN X HG3  1 
ATOM   7285  H HE21 . GLN B 1 315 ? 105.724 107.228 67.146  1.00 117.73 ? 291 GLN X HE21 1 
ATOM   7286  H HE22 . GLN B 1 315 ? 107.057 107.148 67.807  1.00 117.73 ? 291 GLN X HE22 1 
ATOM   7287  N N    . SER B 1 316 ? 102.311 108.329 72.644  1.00 114.75 ? 292 SER X N    1 
ATOM   7288  C CA   . SER B 1 316 ? 101.143 108.557 73.486  1.00 114.75 ? 292 SER X CA   1 
ATOM   7289  C C    . SER B 1 316 ? 101.350 109.844 74.268  1.00 114.75 ? 292 SER X C    1 
ATOM   7290  O O    . SER B 1 316 ? 102.329 109.969 75.011  1.00 114.75 ? 292 SER X O    1 
ATOM   7291  C CB   . SER B 1 316 ? 100.911 107.386 74.441  1.00 114.75 ? 292 SER X CB   1 
ATOM   7292  O OG   . SER B 1 316 ? 99.806  107.643 75.290  1.00 114.75 ? 292 SER X OG   1 
ATOM   7293  H H    . SER B 1 316 ? 103.047 108.271 73.086  1.00 114.75 ? 292 SER X H    1 
ATOM   7294  H HA   . SER B 1 316 ? 100.356 108.657 72.930  1.00 114.75 ? 292 SER X HA   1 
ATOM   7295  H HB2  . SER B 1 316 ? 100.732 106.586 73.922  1.00 114.75 ? 292 SER X HB2  1 
ATOM   7296  H HB3  . SER B 1 316 ? 101.704 107.259 74.983  1.00 114.75 ? 292 SER X HB3  1 
ATOM   7297  H HG   . SER B 1 316 ? 99.887  107.211 76.006  1.00 114.75 ? 292 SER X HG   1 
ATOM   7298  N N    . GLU B 1 317 ? 100.429 110.790 74.112  1.00 112.59 ? 293 GLU X N    1 
ATOM   7299  C CA   . GLU B 1 317 ? 100.546 112.094 74.740  1.00 112.59 ? 293 GLU X CA   1 
ATOM   7300  C C    . GLU B 1 317 ? 99.700  112.148 76.009  1.00 112.59 ? 293 GLU X C    1 
ATOM   7301  O O    . GLU B 1 317 ? 98.889  111.264 76.291  1.00 112.59 ? 293 GLU X O    1 
ATOM   7302  C CB   . GLU B 1 317 ? 100.139 113.199 73.761  1.00 112.59 ? 293 GLU X CB   1 
ATOM   7303  C CG   . GLU B 1 317 ? 98.682  113.157 73.320  1.00 112.59 ? 293 GLU X CG   1 
ATOM   7304  C CD   . GLU B 1 317 ? 97.731  113.717 74.363  1.00 112.59 ? 293 GLU X CD   1 
ATOM   7305  O OE1  . GLU B 1 317 ? 98.171  114.549 75.186  1.00 112.59 ? 293 GLU X OE1  1 
ATOM   7306  O OE2  . GLU B 1 317 ? 96.546  113.324 74.362  1.00 112.59 ? 293 GLU X OE2  1 
ATOM   7307  H H    . GLU B 1 317 ? 99.718  110.694 73.639  1.00 112.59 ? 293 GLU X H    1 
ATOM   7308  H HA   . GLU B 1 317 ? 101.470 112.244 74.991  1.00 112.59 ? 293 GLU X HA   1 
ATOM   7309  H HB2  . GLU B 1 317 ? 100.299 114.059 74.179  1.00 112.59 ? 293 GLU X HB2  1 
ATOM   7310  H HB3  . GLU B 1 317 ? 100.687 113.120 72.964  1.00 112.59 ? 293 GLU X HB3  1 
ATOM   7311  H HG2  . GLU B 1 317 ? 98.583  113.685 72.513  1.00 112.59 ? 293 GLU X HG2  1 
ATOM   7312  H HG3  . GLU B 1 317 ? 98.431  112.238 73.145  1.00 112.59 ? 293 GLU X HG3  1 
ATOM   7313  N N    . LEU B 1 318 ? 99.911  113.203 76.791  1.00 110.15 ? 294 LEU X N    1 
ATOM   7314  C CA   . LEU B 1 318 ? 99.125  113.456 77.989  1.00 110.15 ? 294 LEU X CA   1 
ATOM   7315  C C    . LEU B 1 318 ? 99.304  114.913 78.382  1.00 110.15 ? 294 LEU X C    1 
ATOM   7316  O O    . LEU B 1 318 ? 100.397 115.466 78.238  1.00 110.15 ? 294 LEU X O    1 
ATOM   7317  C CB   . LEU B 1 318 ? 99.556  112.538 79.139  1.00 110.15 ? 294 LEU X CB   1 
ATOM   7318  C CG   . LEU B 1 318 ? 98.621  112.527 80.348  1.00 110.15 ? 294 LEU X CG   1 
ATOM   7319  C CD1  . LEU B 1 318 ? 97.326  111.824 79.994  1.00 110.15 ? 294 LEU X CD1  1 
ATOM   7320  C CD2  . LEU B 1 318 ? 99.278  111.861 81.544  1.00 110.15 ? 294 LEU X CD2  1 
ATOM   7321  H H    . LEU B 1 318 ? 100.516 113.797 76.644  1.00 110.15 ? 294 LEU X H    1 
ATOM   7322  H HA   . LEU B 1 318 ? 98.187  113.299 77.801  1.00 110.15 ? 294 LEU X HA   1 
ATOM   7323  H HB2  . LEU B 1 318 ? 99.612  111.630 78.804  1.00 110.15 ? 294 LEU X HB2  1 
ATOM   7324  H HB3  . LEU B 1 318 ? 100.430 112.825 79.448  1.00 110.15 ? 294 LEU X HB3  1 
ATOM   7325  H HG   . LEU B 1 318 ? 98.409  113.441 80.592  1.00 110.15 ? 294 LEU X HG   1 
ATOM   7326  H HD11 . LEU B 1 318 ? 96.823  111.661 80.807  1.00 110.15 ? 294 LEU X HD11 1 
ATOM   7327  H HD12 . LEU B 1 318 ? 96.815  112.390 79.396  1.00 110.15 ? 294 LEU X HD12 1 
ATOM   7328  H HD13 . LEU B 1 318 ? 97.533  110.982 79.559  1.00 110.15 ? 294 LEU X HD13 1 
ATOM   7329  H HD21 . LEU B 1 318 ? 98.784  112.096 82.345  1.00 110.15 ? 294 LEU X HD21 1 
ATOM   7330  H HD22 . LEU B 1 318 ? 99.263  110.900 81.417  1.00 110.15 ? 294 LEU X HD22 1 
ATOM   7331  H HD23 . LEU B 1 318 ? 100.193 112.173 81.618  1.00 110.15 ? 294 LEU X HD23 1 
ATOM   7332  N N    . THR B 1 319 ? 98.231  115.524 78.880  1.00 105.85 ? 295 THR X N    1 
ATOM   7333  C CA   . THR B 1 319 ? 98.223  116.933 79.251  1.00 105.85 ? 295 THR X CA   1 
ATOM   7334  C C    . THR B 1 319 ? 97.942  117.055 80.740  1.00 105.85 ? 295 THR X C    1 
ATOM   7335  O O    . THR B 1 319 ? 97.019  116.415 81.254  1.00 105.85 ? 295 THR X O    1 
ATOM   7336  C CB   . THR B 1 319 ? 97.169  117.706 78.457  1.00 105.85 ? 295 THR X CB   1 
ATOM   7337  O OG1  . THR B 1 319 ? 95.863  117.360 78.933  1.00 105.85 ? 295 THR X OG1  1 
ATOM   7338  C CG2  . THR B 1 319 ? 97.263  117.367 76.977  1.00 105.85 ? 295 THR X CG2  1 
ATOM   7339  H H    . THR B 1 319 ? 97.478  115.132 79.014  1.00 105.85 ? 295 THR X H    1 
ATOM   7340  H HA   . THR B 1 319 ? 99.093  117.321 79.073  1.00 105.85 ? 295 THR X HA   1 
ATOM   7341  H HB   . THR B 1 319 ? 97.313  118.658 78.567  1.00 105.85 ? 295 THR X HB   1 
ATOM   7342  H HG1  . THR B 1 319 ? 95.279  117.779 78.499  1.00 105.85 ? 295 THR X HG1  1 
ATOM   7343  H HG21 . THR B 1 319 ? 96.758  118.011 76.457  1.00 105.85 ? 295 THR X HG21 1 
ATOM   7344  H HG22 . THR B 1 319 ? 98.189  117.386 76.689  1.00 105.85 ? 295 THR X HG22 1 
ATOM   7345  H HG23 . THR B 1 319 ? 96.904  116.481 76.817  1.00 105.85 ? 295 THR X HG23 1 
ATOM   7346  N N    . LEU B 1 320 ? 98.731  117.878 81.428  1.00 102.23 ? 296 LEU X N    1 
ATOM   7347  C CA   . LEU B 1 320 ? 98.604  118.058 82.864  1.00 102.23 ? 296 LEU X CA   1 
ATOM   7348  C C    . LEU B 1 320 ? 98.612  119.542 83.201  1.00 102.23 ? 296 LEU X C    1 
ATOM   7349  O O    . LEU B 1 320 ? 99.182  120.365 82.481  1.00 102.23 ? 296 LEU X O    1 
ATOM   7350  C CB   . LEU B 1 320 ? 99.738  117.354 83.625  1.00 102.23 ? 296 LEU X CB   1 
ATOM   7351  C CG   . LEU B 1 320 ? 99.587  115.854 83.896  1.00 102.23 ? 296 LEU X CG   1 
ATOM   7352  C CD1  . LEU B 1 320 ? 98.346  115.566 84.735  1.00 102.23 ? 296 LEU X CD1  1 
ATOM   7353  C CD2  . LEU B 1 320 ? 99.560  115.064 82.596  1.00 102.23 ? 296 LEU X CD2  1 
ATOM   7354  H H    . LEU B 1 320 ? 99.357  118.350 81.075  1.00 102.23 ? 296 LEU X H    1 
ATOM   7355  H HA   . LEU B 1 320 ? 97.758  117.690 83.161  1.00 102.23 ? 296 LEU X HA   1 
ATOM   7356  H HB2  . LEU B 1 320 ? 100.556 117.470 83.117  1.00 102.23 ? 296 LEU X HB2  1 
ATOM   7357  H HB3  . LEU B 1 320 ? 99.835  117.789 84.486  1.00 102.23 ? 296 LEU X HB3  1 
ATOM   7358  H HG   . LEU B 1 320 ? 100.358 115.554 84.403  1.00 102.23 ? 296 LEU X HG   1 
ATOM   7359  H HD11 . LEU B 1 320 ? 98.369  114.640 85.024  1.00 102.23 ? 296 LEU X HD11 1 
ATOM   7360  H HD12 . LEU B 1 320 ? 98.345  116.154 85.507  1.00 102.23 ? 296 LEU X HD12 1 
ATOM   7361  H HD13 . LEU B 1 320 ? 97.554  115.725 84.198  1.00 102.23 ? 296 LEU X HD13 1 
ATOM   7362  H HD21 . LEU B 1 320 ? 99.996  114.210 82.742  1.00 102.23 ? 296 LEU X HD21 1 
ATOM   7363  H HD22 . LEU B 1 320 ? 98.638  114.923 82.331  1.00 102.23 ? 296 LEU X HD22 1 
ATOM   7364  H HD23 . LEU B 1 320 ? 100.033 115.562 81.912  1.00 102.23 ? 296 LEU X HD23 1 
ATOM   7365  N N    . SER B 1 321 ? 97.965  119.871 84.314  1.00 97.85  ? 297 SER X N    1 
ATOM   7366  C CA   . SER B 1 321 ? 97.972  121.238 84.810  1.00 97.85  ? 297 SER X CA   1 
ATOM   7367  C C    . SER B 1 321 ? 99.315  121.563 85.450  1.00 97.85  ? 297 SER X C    1 
ATOM   7368  O O    . SER B 1 321 ? 100.015 120.685 85.960  1.00 97.85  ? 297 SER X O    1 
ATOM   7369  C CB   . SER B 1 321 ? 96.853  121.443 85.829  1.00 97.85  ? 297 SER X CB   1 
ATOM   7370  O OG   . SER B 1 321 ? 97.099  120.697 87.008  1.00 97.85  ? 297 SER X OG   1 
ATOM   7371  H H    . SER B 1 321 ? 97.515  119.321 84.799  1.00 97.85  ? 297 SER X H    1 
ATOM   7372  H HA   . SER B 1 321 ? 97.829  121.850 84.071  1.00 97.85  ? 297 SER X HA   1 
ATOM   7373  H HB2  . SER B 1 321 ? 96.802  122.385 86.056  1.00 97.85  ? 297 SER X HB2  1 
ATOM   7374  H HB3  . SER B 1 321 ? 96.014  121.151 85.439  1.00 97.85  ? 297 SER X HB3  1 
ATOM   7375  H HG   . SER B 1 321 ? 96.494  120.845 87.572  1.00 97.85  ? 297 SER X HG   1 
ATOM   7376  N N    . GLN B 1 322 ? 99.670  122.848 85.423  1.00 95.04  ? 298 GLN X N    1 
ATOM   7377  C CA   . GLN B 1 322 ? 100.928 123.275 86.025  1.00 95.04  ? 298 GLN X CA   1 
ATOM   7378  C C    . GLN B 1 322 ? 100.945 122.984 87.519  1.00 95.04  ? 298 GLN X C    1 
ATOM   7379  O O    . GLN B 1 322 ? 101.984 122.613 88.078  1.00 95.04  ? 298 GLN X O    1 
ATOM   7380  C CB   . GLN B 1 322 ? 101.153 124.764 85.762  1.00 95.04  ? 298 GLN X CB   1 
ATOM   7381  C CG   . GLN B 1 322 ? 102.445 125.305 86.341  1.00 95.04  ? 298 GLN X CG   1 
ATOM   7382  C CD   . GLN B 1 322 ? 102.685 126.749 85.966  1.00 95.04  ? 298 GLN X CD   1 
ATOM   7383  O OE1  . GLN B 1 322 ? 101.881 127.359 85.261  1.00 95.04  ? 298 GLN X OE1  1 
ATOM   7384  N NE2  . GLN B 1 322 ? 103.793 127.308 86.436  1.00 95.04  ? 298 GLN X NE2  1 
ATOM   7385  H H    . GLN B 1 322 ? 99.208  123.481 85.068  1.00 95.04  ? 298 GLN X H    1 
ATOM   7386  H HA   . GLN B 1 322 ? 101.658 122.785 85.615  1.00 95.04  ? 298 GLN X HA   1 
ATOM   7387  H HB2  . GLN B 1 322 ? 101.174 124.912 84.804  1.00 95.04  ? 298 GLN X HB2  1 
ATOM   7388  H HB3  . GLN B 1 322 ? 100.421 125.265 86.156  1.00 95.04  ? 298 GLN X HB3  1 
ATOM   7389  H HG2  . GLN B 1 322 ? 102.409 125.250 87.308  1.00 95.04  ? 298 GLN X HG2  1 
ATOM   7390  H HG3  . GLN B 1 322 ? 103.188 124.779 86.005  1.00 95.04  ? 298 GLN X HG3  1 
ATOM   7391  H HE21 . GLN B 1 322 ? 104.331 126.849 86.926  1.00 95.04  ? 298 GLN X HE21 1 
ATOM   7392  H HE22 . GLN B 1 322 ? 103.973 128.128 86.251  1.00 95.04  ? 298 GLN X HE22 1 
ATOM   7393  N N    . LYS B 1 323 ? 99.802  123.155 88.185  1.00 92.90  ? 299 LYS X N    1 
ATOM   7394  C CA   . LYS B 1 323 ? 99.724  122.839 89.607  1.00 92.90  ? 299 LYS X CA   1 
ATOM   7395  C C    . LYS B 1 323 ? 99.984  121.358 89.853  1.00 92.90  ? 299 LYS X C    1 
ATOM   7396  O O    . LYS B 1 323 ? 100.696 120.991 90.795  1.00 92.90  ? 299 LYS X O    1 
ATOM   7397  C CB   . LYS B 1 323 ? 98.355  123.240 90.156  1.00 92.90  ? 299 LYS X CB   1 
ATOM   7398  C CG   . LYS B 1 323 ? 97.976  124.694 89.901  1.00 92.90  ? 299 LYS X CG   1 
ATOM   7399  C CD   . LYS B 1 323 ? 99.042  125.665 90.392  1.00 92.90  ? 299 LYS X CD   1 
ATOM   7400  C CE   . LYS B 1 323 ? 99.406  125.427 91.851  1.00 92.90  ? 299 LYS X CE   1 
ATOM   7401  N NZ   . LYS B 1 323 ? 98.204  125.287 92.719  1.00 92.90  ? 299 LYS X NZ   1 
ATOM   7402  H H    . LYS B 1 323 ? 99.070  123.446 87.841  1.00 92.90  ? 299 LYS X H    1 
ATOM   7403  H HA   . LYS B 1 323 ? 100.403 123.343 90.082  1.00 92.90  ? 299 LYS X HA   1 
ATOM   7404  H HB2  . LYS B 1 323 ? 97.681  122.686 89.732  1.00 92.90  ? 299 LYS X HB2  1 
ATOM   7405  H HB3  . LYS B 1 323 ? 98.344  123.088 91.113  1.00 92.90  ? 299 LYS X HB3  1 
ATOM   7406  H HG2  . LYS B 1 323 ? 97.862  124.830 88.948  1.00 92.90  ? 299 LYS X HG2  1 
ATOM   7407  H HG3  . LYS B 1 323 ? 97.148  124.893 90.366  1.00 92.90  ? 299 LYS X HG3  1 
ATOM   7408  H HD2  . LYS B 1 323 ? 99.844  125.560 89.857  1.00 92.90  ? 299 LYS X HD2  1 
ATOM   7409  H HD3  . LYS B 1 323 ? 98.705  126.571 90.311  1.00 92.90  ? 299 LYS X HD3  1 
ATOM   7410  H HE2  . LYS B 1 323 ? 99.928  124.613 91.923  1.00 92.90  ? 299 LYS X HE2  1 
ATOM   7411  H HE3  . LYS B 1 323 ? 99.922  126.182 92.174  1.00 92.90  ? 299 LYS X HE3  1 
ATOM   7412  H HZ1  . LYS B 1 323 ? 98.451  125.201 93.570  1.00 92.90  ? 299 LYS X HZ1  1 
ATOM   7413  H HZ2  . LYS B 1 323 ? 97.687  126.007 92.640  1.00 92.90  ? 299 LYS X HZ2  1 
ATOM   7414  H HZ3  . LYS B 1 323 ? 97.736  124.569 92.481  1.00 92.90  ? 299 LYS X HZ3  1 
ATOM   7415  N N    . HIS B 1 324 ? 99.415  120.493 89.014  1.00 97.22  ? 300 HIS X N    1 
ATOM   7416  C CA   . HIS B 1 324 ? 99.640  119.060 89.167  1.00 97.22  ? 300 HIS X CA   1 
ATOM   7417  C C    . HIS B 1 324 ? 101.124 118.730 89.080  1.00 97.22  ? 300 HIS X C    1 
ATOM   7418  O O    . HIS B 1 324 ? 101.663 118.007 89.926  1.00 97.22  ? 300 HIS X O    1 
ATOM   7419  C CB   . HIS B 1 324 ? 98.853  118.294 88.104  1.00 97.22  ? 300 HIS X CB   1 
ATOM   7420  C CG   . HIS B 1 324 ? 97.474  117.911 88.536  1.00 97.22  ? 300 HIS X CG   1 
ATOM   7421  N ND1  . HIS B 1 324 ? 96.560  118.830 89.004  1.00 97.22  ? 300 HIS X ND1  1 
ATOM   7422  C CD2  . HIS B 1 324 ? 96.852  116.709 88.573  1.00 97.22  ? 300 HIS X CD2  1 
ATOM   7423  C CE1  . HIS B 1 324 ? 95.435  118.211 89.312  1.00 97.22  ? 300 HIS X CE1  1 
ATOM   7424  N NE2  . HIS B 1 324 ? 95.585  116.923 89.059  1.00 97.22  ? 300 HIS X NE2  1 
ATOM   7425  H H    . HIS B 1 324 ? 98.902  120.707 88.358  1.00 97.22  ? 300 HIS X H    1 
ATOM   7426  H HA   . HIS B 1 324 ? 99.319  118.783 90.040  1.00 97.22  ? 300 HIS X HA   1 
ATOM   7427  H HB2  . HIS B 1 324 ? 98.771  118.852 87.315  1.00 97.22  ? 300 HIS X HB2  1 
ATOM   7428  H HB3  . HIS B 1 324 ? 99.334  117.482 87.880  1.00 97.22  ? 300 HIS X HB3  1 
ATOM   7429  H HD2  . HIS B 1 324 ? 97.215  115.892 88.318  1.00 97.22  ? 300 HIS X HD2  1 
ATOM   7430  H HE1  . HIS B 1 324 ? 94.666  118.613 89.648  1.00 97.22  ? 300 HIS X HE1  1 
ATOM   7431  H HE2  . HIS B 1 324 ? 94.987  116.317 89.179  1.00 97.22  ? 300 HIS X HE2  1 
ATOM   7432  N N    . TRP B 1 325 ? 101.804 119.259 88.062  1.00 91.68  ? 301 TRP X N    1 
ATOM   7433  C CA   . TRP B 1 325 ? 103.237 119.021 87.932  1.00 91.68  ? 301 TRP X CA   1 
ATOM   7434  C C    . TRP B 1 325 ? 103.992 119.554 89.140  1.00 91.68  ? 301 TRP X C    1 
ATOM   7435  O O    . TRP B 1 325 ? 104.838 118.858 89.711  1.00 91.68  ? 301 TRP X O    1 
ATOM   7436  C CB   . TRP B 1 325 ? 103.755 119.672 86.652  1.00 91.68  ? 301 TRP X CB   1 
ATOM   7437  C CG   . TRP B 1 325 ? 105.117 119.218 86.252  1.00 91.68  ? 301 TRP X CG   1 
ATOM   7438  C CD1  . TRP B 1 325 ? 106.261 119.957 86.262  1.00 91.68  ? 301 TRP X CD1  1 
ATOM   7439  C CD2  . TRP B 1 325 ? 105.481 117.921 85.771  1.00 91.68  ? 301 TRP X CD2  1 
ATOM   7440  N NE1  . TRP B 1 325 ? 107.317 119.201 85.821  1.00 91.68  ? 301 TRP X NE1  1 
ATOM   7441  C CE2  . TRP B 1 325 ? 106.864 117.946 85.512  1.00 91.68  ? 301 TRP X CE2  1 
ATOM   7442  C CE3  . TRP B 1 325 ? 104.772 116.741 85.535  1.00 91.68  ? 301 TRP X CE3  1 
ATOM   7443  C CZ2  . TRP B 1 325 ? 107.552 116.838 85.030  1.00 91.68  ? 301 TRP X CZ2  1 
ATOM   7444  C CZ3  . TRP B 1 325 ? 105.457 115.643 85.057  1.00 91.68  ? 301 TRP X CZ3  1 
ATOM   7445  C CH2  . TRP B 1 325 ? 106.832 115.699 84.809  1.00 91.68  ? 301 TRP X CH2  1 
ATOM   7446  H H    . TRP B 1 325 ? 101.464 119.752 87.444  1.00 91.68  ? 301 TRP X H    1 
ATOM   7447  H HA   . TRP B 1 325 ? 103.397 118.066 87.872  1.00 91.68  ? 301 TRP X HA   1 
ATOM   7448  H HB2  . TRP B 1 325 ? 103.147 119.458 85.927  1.00 91.68  ? 301 TRP X HB2  1 
ATOM   7449  H HB3  . TRP B 1 325 ? 103.788 120.632 86.781  1.00 91.68  ? 301 TRP X HB3  1 
ATOM   7450  H HD1  . TRP B 1 325 ? 106.318 120.846 86.531  1.00 91.68  ? 301 TRP X HD1  1 
ATOM   7451  H HE1  . TRP B 1 325 ? 108.131 119.471 85.749  1.00 91.68  ? 301 TRP X HE1  1 
ATOM   7452  H HE3  . TRP B 1 325 ? 103.858 116.697 85.697  1.00 91.68  ? 301 TRP X HE3  1 
ATOM   7453  H HZ2  . TRP B 1 325 ? 108.467 116.871 84.865  1.00 91.68  ? 301 TRP X HZ2  1 
ATOM   7454  H HZ3  . TRP B 1 325 ? 104.996 114.852 84.896  1.00 91.68  ? 301 TRP X HZ3  1 
ATOM   7455  H HH2  . TRP B 1 325 ? 107.267 114.942 84.487  1.00 91.68  ? 301 TRP X HH2  1 
ATOM   7456  N N    . LEU B 1 326 ? 103.688 120.784 89.558  1.00 91.72  ? 302 LEU X N    1 
ATOM   7457  C CA   . LEU B 1 326 ? 104.349 121.351 90.725  1.00 91.72  ? 302 LEU X CA   1 
ATOM   7458  C C    . LEU B 1 326 ? 104.076 120.537 91.980  1.00 91.72  ? 302 LEU X C    1 
ATOM   7459  O O    . LEU B 1 326 ? 104.812 120.667 92.964  1.00 91.72  ? 302 LEU X O    1 
ATOM   7460  C CB   . LEU B 1 326 ? 103.897 122.795 90.934  1.00 91.72  ? 302 LEU X CB   1 
ATOM   7461  C CG   . LEU B 1 326 ? 104.509 123.816 89.978  1.00 91.72  ? 302 LEU X CG   1 
ATOM   7462  C CD1  . LEU B 1 326 ? 103.597 125.022 89.834  1.00 91.72  ? 302 LEU X CD1  1 
ATOM   7463  C CD2  . LEU B 1 326 ? 105.886 124.234 90.463  1.00 91.72  ? 302 LEU X CD2  1 
ATOM   7464  H H    . LEU B 1 326 ? 103.111 121.302 89.186  1.00 91.72  ? 302 LEU X H    1 
ATOM   7465  H HA   . LEU B 1 326 ? 105.308 121.356 90.574  1.00 91.72  ? 302 LEU X HA   1 
ATOM   7466  H HB2  . LEU B 1 326 ? 102.934 122.834 90.826  1.00 91.72  ? 302 LEU X HB2  1 
ATOM   7467  H HB3  . LEU B 1 326 ? 104.133 123.063 91.836  1.00 91.72  ? 302 LEU X HB3  1 
ATOM   7468  H HG   . LEU B 1 326 ? 104.610 123.409 89.103  1.00 91.72  ? 302 LEU X HG   1 
ATOM   7469  H HD11 . LEU B 1 326 ? 103.988 125.639 89.196  1.00 91.72  ? 302 LEU X HD11 1 
ATOM   7470  H HD12 . LEU B 1 326 ? 102.729 124.725 89.518  1.00 91.72  ? 302 LEU X HD12 1 
ATOM   7471  H HD13 . LEU B 1 326 ? 103.504 125.453 90.698  1.00 91.72  ? 302 LEU X HD13 1 
ATOM   7472  H HD21 . LEU B 1 326 ? 106.259 124.875 89.838  1.00 91.72  ? 302 LEU X HD21 1 
ATOM   7473  H HD22 . LEU B 1 326 ? 105.802 124.638 91.341  1.00 91.72  ? 302 LEU X HD22 1 
ATOM   7474  H HD23 . LEU B 1 326 ? 106.455 123.450 90.513  1.00 91.72  ? 302 LEU X HD23 1 
ATOM   7475  N N    . SER B 1 327 ? 103.035 119.703 91.969  1.00 95.47  ? 303 SER X N    1 
ATOM   7476  C CA   . SER B 1 327 ? 102.748 118.858 93.119  1.00 95.47  ? 303 SER X CA   1 
ATOM   7477  C C    . SER B 1 327 ? 103.844 117.827 93.368  1.00 95.47  ? 303 SER X C    1 
ATOM   7478  O O    . SER B 1 327 ? 103.870 117.218 94.442  1.00 95.47  ? 303 SER X O    1 
ATOM   7479  C CB   . SER B 1 327 ? 101.405 118.153 92.925  1.00 95.47  ? 303 SER X CB   1 
ATOM   7480  O OG   . SER B 1 327 ? 101.547 116.995 92.120  1.00 95.47  ? 303 SER X OG   1 
ATOM   7481  H H    . SER B 1 327 ? 102.486 119.611 91.313  1.00 95.47  ? 303 SER X H    1 
ATOM   7482  H HA   . SER B 1 327 ? 102.680 119.416 93.910  1.00 95.47  ? 303 SER X HA   1 
ATOM   7483  H HB2  . SER B 1 327 ? 101.057 117.893 93.792  1.00 95.47  ? 303 SER X HB2  1 
ATOM   7484  H HB3  . SER B 1 327 ? 100.789 118.763 92.491  1.00 95.47  ? 303 SER X HB3  1 
ATOM   7485  H HG   . SER B 1 327 ? 101.899 117.196 91.385  1.00 95.47  ? 303 SER X HG   1 
ATOM   7486  N N    . ASP B 1 328 ? 104.748 117.623 92.410  1.00 95.87  ? 304 ASP X N    1 
ATOM   7487  C CA   . ASP B 1 328 ? 105.850 116.675 92.557  1.00 95.87  ? 304 ASP X CA   1 
ATOM   7488  C C    . ASP B 1 328 ? 105.319 115.259 92.784  1.00 95.87  ? 304 ASP X C    1 
ATOM   7489  O O    . ASP B 1 328 ? 105.505 114.651 93.839  1.00 95.87  ? 304 ASP X O    1 
ATOM   7490  C CB   . ASP B 1 328 ? 106.782 117.103 93.694  1.00 95.87  ? 304 ASP X CB   1 
ATOM   7491  C CG   . ASP B 1 328 ? 107.595 118.334 93.350  1.00 95.87  ? 304 ASP X CG   1 
ATOM   7492  O OD1  . ASP B 1 328 ? 107.658 118.692 92.155  1.00 95.87  ? 304 ASP X OD1  1 
ATOM   7493  O OD2  . ASP B 1 328 ? 108.169 118.949 94.273  1.00 95.87  ? 304 ASP X OD2  1 
ATOM   7494  H H    . ASP B 1 328 ? 104.743 118.026 91.651  1.00 95.87  ? 304 ASP X H    1 
ATOM   7495  H HA   . ASP B 1 328 ? 106.367 116.669 91.737  1.00 95.87  ? 304 ASP X HA   1 
ATOM   7496  H HB2  . ASP B 1 328 ? 106.250 117.304 94.481  1.00 95.87  ? 304 ASP X HB2  1 
ATOM   7497  H HB3  . ASP B 1 328 ? 107.399 116.380 93.887  1.00 95.87  ? 304 ASP X HB3  1 
ATOM   7498  N N    . ARG B 1 329 ? 104.639 114.745 91.762  1.00 95.47  ? 305 ARG X N    1 
ATOM   7499  C CA   . ARG B 1 329 ? 104.003 113.436 91.817  1.00 95.47  ? 305 ARG X CA   1 
ATOM   7500  C C    . ARG B 1 329 ? 104.447 112.622 90.611  1.00 95.47  ? 305 ARG X C    1 
ATOM   7501  O O    . ARG B 1 329 ? 104.256 113.049 89.468  1.00 95.47  ? 305 ARG X O    1 
ATOM   7502  C CB   . ARG B 1 329 ? 102.485 113.588 91.847  1.00 95.47  ? 305 ARG X CB   1 
ATOM   7503  C CG   . ARG B 1 329 ? 101.972 114.212 93.132  1.00 95.47  ? 305 ARG X CG   1 
ATOM   7504  C CD   . ARG B 1 329 ? 100.473 114.429 93.088  1.00 95.47  ? 305 ARG X CD   1 
ATOM   7505  N NE   . ARG B 1 329 ? 100.097 115.349 92.021  1.00 95.47  ? 305 ARG X NE   1 
ATOM   7506  C CZ   . ARG B 1 329 ? 99.768  114.978 90.791  1.00 95.47  ? 305 ARG X CZ   1 
ATOM   7507  N NH1  . ARG B 1 329 ? 99.719  113.703 90.440  1.00 95.47  ? 305 ARG X NH1  1 
ATOM   7508  N NH2  . ARG B 1 329 ? 99.484  115.910 89.888  1.00 95.47  ? 305 ARG X NH2  1 
ATOM   7509  H H    . ARG B 1 329 ? 104.531 115.147 91.009  1.00 95.47  ? 305 ARG X H    1 
ATOM   7510  H HA   . ARG B 1 329 ? 104.282 112.970 92.620  1.00 95.47  ? 305 ARG X HA   1 
ATOM   7511  H HB2  . ARG B 1 329 ? 102.225 114.160 91.109  1.00 95.47  ? 305 ARG X HB2  1 
ATOM   7512  H HB3  . ARG B 1 329 ? 102.075 112.717 91.750  1.00 95.47  ? 305 ARG X HB3  1 
ATOM   7513  H HG2  . ARG B 1 329 ? 102.170 113.620 93.874  1.00 95.47  ? 305 ARG X HG2  1 
ATOM   7514  H HG3  . ARG B 1 329 ? 102.402 115.070 93.265  1.00 95.47  ? 305 ARG X HG3  1 
ATOM   7515  H HD2  . ARG B 1 329 ? 100.026 113.581 92.947  1.00 95.47  ? 305 ARG X HD2  1 
ATOM   7516  H HD3  . ARG B 1 329 ? 100.187 114.817 93.930  1.00 95.47  ? 305 ARG X HD3  1 
ATOM   7517  H HE   . ARG B 1 329 ? 99.936  116.164 92.243  1.00 95.47  ? 305 ARG X HE   1 
ATOM   7518  H HH11 . ARG B 1 329 ? 99.902  113.087 91.010  1.00 95.47  ? 305 ARG X HH11 1 
ATOM   7519  H HH12 . ARG B 1 329 ? 99.503  113.490 89.635  1.00 95.47  ? 305 ARG X HH12 1 
ATOM   7520  H HH21 . ARG B 1 329 ? 99.512  116.739 90.108  1.00 95.47  ? 305 ARG X HH21 1 
ATOM   7521  H HH22 . ARG B 1 329 ? 99.268  115.682 89.087  1.00 95.47  ? 305 ARG X HH22 1 
ATOM   7522  N N    . THR B 1 330 ? 105.021 111.450 90.866  1.00 89.94  ? 306 THR X N    1 
ATOM   7523  C CA   . THR B 1 330 ? 105.615 110.651 89.803  1.00 89.94  ? 306 THR X CA   1 
ATOM   7524  C C    . THR B 1 330 ? 104.548 110.048 88.897  1.00 89.94  ? 306 THR X C    1 
ATOM   7525  O O    . THR B 1 330 ? 103.519 109.554 89.365  1.00 89.94  ? 306 THR X O    1 
ATOM   7526  C CB   . THR B 1 330 ? 106.467 109.534 90.403  1.00 89.94  ? 306 THR X CB   1 
ATOM   7527  O OG1  . THR B 1 330 ? 107.636 110.093 91.013  1.00 89.94  ? 306 THR X OG1  1 
ATOM   7528  C CG2  . THR B 1 330 ? 106.879 108.541 89.331  1.00 89.94  ? 306 THR X CG2  1 
ATOM   7529  H H    . THR B 1 330 ? 105.078 111.096 91.648  1.00 89.94  ? 306 THR X H    1 
ATOM   7530  H HA   . THR B 1 330 ? 106.189 111.215 89.263  1.00 89.94  ? 306 THR X HA   1 
ATOM   7531  H HB   . THR B 1 330 ? 105.950 109.061 91.074  1.00 89.94  ? 306 THR X HB   1 
ATOM   7532  H HG1  . THR B 1 330 ? 108.104 109.482 91.351  1.00 89.94  ? 306 THR X HG1  1 
ATOM   7533  H HG21 . THR B 1 330 ? 107.656 108.041 89.627  1.00 89.94  ? 306 THR X HG21 1 
ATOM   7534  H HG22 . THR B 1 330 ? 106.156 107.920 89.153  1.00 89.94  ? 306 THR X HG22 1 
ATOM   7535  H HG23 . THR B 1 330 ? 107.104 109.012 88.513  1.00 89.94  ? 306 THR X HG23 1 
ATOM   7536  N N    . TYR B 1 331 ? 104.805 110.086 87.592  1.00 96.78  ? 307 TYR X N    1 
ATOM   7537  C CA   . TYR B 1 331 ? 103.982 109.420 86.594  1.00 96.78  ? 307 TYR X CA   1 
ATOM   7538  C C    . TYR B 1 331 ? 104.850 108.436 85.822  1.00 96.78  ? 307 TYR X C    1 
ATOM   7539  O O    . TYR B 1 331 ? 106.079 108.472 85.904  1.00 96.78  ? 307 TYR X O    1 
ATOM   7540  C CB   . TYR B 1 331 ? 103.344 110.418 85.618  1.00 96.78  ? 307 TYR X CB   1 
ATOM   7541  C CG   . TYR B 1 331 ? 102.671 111.600 86.274  1.00 96.78  ? 307 TYR X CG   1 
ATOM   7542  C CD1  . TYR B 1 331 ? 102.129 111.500 87.542  1.00 96.78  ? 307 TYR X CD1  1 
ATOM   7543  C CD2  . TYR B 1 331 ? 102.582 112.818 85.621  1.00 96.78  ? 307 TYR X CD2  1 
ATOM   7544  C CE1  . TYR B 1 331 ? 101.520 112.575 88.142  1.00 96.78  ? 307 TYR X CE1  1 
ATOM   7545  C CE2  . TYR B 1 331 ? 101.974 113.900 86.213  1.00 96.78  ? 307 TYR X CE2  1 
ATOM   7546  C CZ   . TYR B 1 331 ? 101.443 113.773 87.475  1.00 96.78  ? 307 TYR X CZ   1 
ATOM   7547  O OH   . TYR B 1 331 ? 100.830 114.849 88.076  1.00 96.78  ? 307 TYR X OH   1 
ATOM   7548  H H    . TYR B 1 331 ? 105.474 110.507 87.252  1.00 96.78  ? 307 TYR X H    1 
ATOM   7549  H HA   . TYR B 1 331 ? 103.274 108.925 87.034  1.00 96.78  ? 307 TYR X HA   1 
ATOM   7550  H HB2  . TYR B 1 331 ? 104.036 110.763 85.032  1.00 96.78  ? 307 TYR X HB2  1 
ATOM   7551  H HB3  . TYR B 1 331 ? 102.675 109.952 85.094  1.00 96.78  ? 307 TYR X HB3  1 
ATOM   7552  H HD1  . TYR B 1 331 ? 102.178 110.692 87.997  1.00 96.78  ? 307 TYR X HD1  1 
ATOM   7553  H HD2  . TYR B 1 331 ? 102.941 112.906 84.768  1.00 96.78  ? 307 TYR X HD2  1 
ATOM   7554  H HE1  . TYR B 1 331 ? 101.160 112.490 88.995  1.00 96.78  ? 307 TYR X HE1  1 
ATOM   7555  H HE2  . TYR B 1 331 ? 101.921 114.712 85.762  1.00 96.78  ? 307 TYR X HE2  1 
ATOM   7556  H HH   . TYR B 1 331 ? 100.860 115.517 87.567  1.00 96.78  ? 307 TYR X HH   1 
ATOM   7557  N N    . THR B 1 332 ? 104.207 107.546 85.070  1.00 108.14 ? 308 THR X N    1 
ATOM   7558  C CA   . THR B 1 332 ? 104.949 106.551 84.307  1.00 108.14 ? 308 THR X CA   1 
ATOM   7559  C C    . THR B 1 332 ? 104.109 106.074 83.128  1.00 108.14 ? 308 THR X C    1 
ATOM   7560  O O    . THR B 1 332 ? 102.901 105.869 83.250  1.00 108.14 ? 308 THR X O    1 
ATOM   7561  C CB   . THR B 1 332 ? 105.349 105.368 85.203  1.00 108.14 ? 308 THR X CB   1 
ATOM   7562  O OG1  . THR B 1 332 ? 106.133 105.849 86.301  1.00 108.14 ? 308 THR X OG1  1 
ATOM   7563  C CG2  . THR B 1 332 ? 106.167 104.328 84.441  1.00 108.14 ? 308 THR X CG2  1 
ATOM   7564  H H    . THR B 1 332 ? 103.352 107.499 84.985  1.00 108.14 ? 308 THR X H    1 
ATOM   7565  H HA   . THR B 1 332 ? 105.756 106.958 83.960  1.00 108.14 ? 308 THR X HA   1 
ATOM   7566  H HB   . THR B 1 332 ? 104.550 104.941 85.548  1.00 108.14 ? 308 THR X HB   1 
ATOM   7567  H HG1  . THR B 1 332 ? 106.358 105.209 86.795  1.00 108.14 ? 308 THR X HG1  1 
ATOM   7568  H HG21 . THR B 1 332 ? 105.887 103.436 84.696  1.00 108.14 ? 308 THR X HG21 1 
ATOM   7569  H HG22 . THR B 1 332 ? 106.065 104.427 83.485  1.00 108.14 ? 308 THR X HG22 1 
ATOM   7570  H HG23 . THR B 1 332 ? 107.104 104.428 84.667  1.00 108.14 ? 308 THR X HG23 1 
ATOM   7571  N N    . CYS B 1 333 ? 104.766 105.894 81.985  1.00 117.17 ? 309 CYS X N    1 
ATOM   7572  C CA   . CYS B 1 333 ? 104.136 105.359 80.786  1.00 117.17 ? 309 CYS X CA   1 
ATOM   7573  C C    . CYS B 1 333 ? 104.451 103.875 80.645  1.00 117.17 ? 309 CYS X C    1 
ATOM   7574  O O    . CYS B 1 333 ? 105.557 103.423 80.962  1.00 117.17 ? 309 CYS X O    1 
ATOM   7575  C CB   . CYS B 1 333 ? 104.593 106.101 79.521  1.00 117.17 ? 309 CYS X CB   1 
ATOM   7576  S SG   . CYS B 1 333 ? 103.776 105.499 78.007  1.00 117.17 ? 309 CYS X SG   1 
ATOM   7577  H H    . CYS B 1 333 ? 105.599 106.081 81.879  1.00 117.17 ? 309 CYS X H    1 
ATOM   7578  H HA   . CYS B 1 333 ? 103.174 105.457 80.860  1.00 117.17 ? 309 CYS X HA   1 
ATOM   7579  H HB2  . CYS B 1 333 ? 104.389 107.044 79.617  1.00 117.17 ? 309 CYS X HB2  1 
ATOM   7580  H HB3  . CYS B 1 333 ? 105.550 105.979 79.413  1.00 117.17 ? 309 CYS X HB3  1 
ATOM   7581  N N    . GLN B 1 334 ? 103.456 103.122 80.171  1.00 115.00 ? 310 GLN X N    1 
ATOM   7582  C CA   . GLN B 1 334 ? 103.572 101.682 79.997  1.00 115.00 ? 310 GLN X CA   1 
ATOM   7583  C C    . GLN B 1 334 ? 102.800 101.265 78.755  1.00 115.00 ? 310 GLN X C    1 
ATOM   7584  O O    . GLN B 1 334 ? 101.798 101.886 78.389  1.00 115.00 ? 310 GLN X O    1 
ATOM   7585  C CB   . GLN B 1 334 ? 103.033 100.914 81.210  1.00 115.00 ? 310 GLN X CB   1 
ATOM   7586  C CG   . GLN B 1 334 ? 103.536 101.405 82.551  1.00 115.00 ? 310 GLN X CG   1 
ATOM   7587  C CD   . GLN B 1 334 ? 102.860 102.684 82.993  1.00 115.00 ? 310 GLN X CD   1 
ATOM   7588  O OE1  . GLN B 1 334 ? 101.927 103.162 82.347  1.00 115.00 ? 310 GLN X OE1  1 
ATOM   7589  N NE2  . GLN B 1 334 ? 103.326 103.247 84.097  1.00 115.00 ? 310 GLN X NE2  1 
ATOM   7590  H H    . GLN B 1 334 ? 102.689 103.434 79.939  1.00 115.00 ? 310 GLN X H    1 
ATOM   7591  H HA   . GLN B 1 334 ? 104.504 101.449 79.869  1.00 115.00 ? 310 GLN X HA   1 
ATOM   7592  H HB2  . GLN B 1 334 ? 102.066 100.989 81.216  1.00 115.00 ? 310 GLN X HB2  1 
ATOM   7593  H HB3  . GLN B 1 334 ? 103.282 99.982  81.125  1.00 115.00 ? 310 GLN X HB3  1 
ATOM   7594  H HG2  . GLN B 1 334 ? 103.363 100.727 83.222  1.00 115.00 ? 310 GLN X HG2  1 
ATOM   7595  H HG3  . GLN B 1 334 ? 104.488 101.576 82.488  1.00 115.00 ? 310 GLN X HG3  1 
ATOM   7596  H HE21 . GLN B 1 334 ? 103.978 102.883 84.522  1.00 115.00 ? 310 GLN X HE21 1 
ATOM   7597  H HE22 . GLN B 1 334 ? 102.976 103.976 84.388  1.00 115.00 ? 310 GLN X HE22 1 
ATOM   7598  N N    . VAL B 1 335 ? 103.272 100.197 78.115  1.00 118.69 ? 311 VAL X N    1 
ATOM   7599  C CA   . VAL B 1 335 ? 102.607 99.617  76.952  1.00 118.69 ? 311 VAL X CA   1 
ATOM   7600  C C    . VAL B 1 335 ? 102.593 98.106  77.130  1.00 118.69 ? 311 VAL X C    1 
ATOM   7601  O O    . VAL B 1 335 ? 103.654 97.481  77.230  1.00 118.69 ? 311 VAL X O    1 
ATOM   7602  C CB   . VAL B 1 335 ? 103.301 99.994  75.632  1.00 118.69 ? 311 VAL X CB   1 
ATOM   7603  C CG1  . VAL B 1 335 ? 102.882 99.041  74.517  1.00 118.69 ? 311 VAL X CG1  1 
ATOM   7604  C CG2  . VAL B 1 335 ? 102.984 101.432 75.259  1.00 118.69 ? 311 VAL X CG2  1 
ATOM   7605  H H    . VAL B 1 335 ? 103.991 99.782  78.341  1.00 118.69 ? 311 VAL X H    1 
ATOM   7606  H HA   . VAL B 1 335 ? 101.690 99.929  76.916  1.00 118.69 ? 311 VAL X HA   1 
ATOM   7607  H HB   . VAL B 1 335 ? 104.262 99.919  75.746  1.00 118.69 ? 311 VAL X HB   1 
ATOM   7608  H HG11 . VAL B 1 335 ? 103.073 99.458  73.662  1.00 118.69 ? 311 VAL X HG11 1 
ATOM   7609  H HG12 . VAL B 1 335 ? 103.382 98.214  74.597  1.00 118.69 ? 311 VAL X HG12 1 
ATOM   7610  H HG13 . VAL B 1 335 ? 101.931 98.866  74.590  1.00 118.69 ? 311 VAL X HG13 1 
ATOM   7611  H HG21 . VAL B 1 335 ? 103.464 101.661 74.448  1.00 118.69 ? 311 VAL X HG21 1 
ATOM   7612  H HG22 . VAL B 1 335 ? 102.028 101.514 75.112  1.00 118.69 ? 311 VAL X HG22 1 
ATOM   7613  H HG23 . VAL B 1 335 ? 103.260 102.015 75.983  1.00 118.69 ? 311 VAL X HG23 1 
ATOM   7614  N N    . THR B 1 336 ? 101.399 97.520  77.161  1.00 123.33 ? 312 THR X N    1 
ATOM   7615  C CA   . THR B 1 336 ? 101.269 96.076  77.307  1.00 123.33 ? 312 THR X CA   1 
ATOM   7616  C C    . THR B 1 336 ? 101.763 95.384  76.042  1.00 123.33 ? 312 THR X C    1 
ATOM   7617  O O    . THR B 1 336 ? 101.173 95.544  74.968  1.00 123.33 ? 312 THR X O    1 
ATOM   7618  C CB   . THR B 1 336 ? 99.815  95.701  77.583  1.00 123.33 ? 312 THR X CB   1 
ATOM   7619  O OG1  . THR B 1 336 ? 99.347  96.409  78.738  1.00 123.33 ? 312 THR X OG1  1 
ATOM   7620  C CG2  . THR B 1 336 ? 99.685  94.204  77.823  1.00 123.33 ? 312 THR X CG2  1 
ATOM   7621  H H    . THR B 1 336 ? 100.650 97.938  77.100  1.00 123.33 ? 312 THR X H    1 
ATOM   7622  H HA   . THR B 1 336 ? 101.811 95.776  78.053  1.00 123.33 ? 312 THR X HA   1 
ATOM   7623  H HB   . THR B 1 336 ? 99.272  95.936  76.815  1.00 123.33 ? 312 THR X HB   1 
ATOM   7624  H HG1  . THR B 1 336 ? 98.547  96.205  78.894  1.00 123.33 ? 312 THR X HG1  1 
ATOM   7625  H HG21 . THR B 1 336 ? 98.796  93.998  78.152  1.00 123.33 ? 312 THR X HG21 1 
ATOM   7626  H HG22 . THR B 1 336 ? 99.834  93.718  76.997  1.00 123.33 ? 312 THR X HG22 1 
ATOM   7627  H HG23 . THR B 1 336 ? 100.337 93.916  78.481  1.00 123.33 ? 312 THR X HG23 1 
ATOM   7628  N N    . TYR B 1 337 ? 102.841 94.613  76.167  1.00 127.53 ? 313 TYR X N    1 
ATOM   7629  C CA   . TYR B 1 337 ? 103.417 93.894  75.036  1.00 127.53 ? 313 TYR X CA   1 
ATOM   7630  C C    . TYR B 1 337 ? 103.733 92.473  75.474  1.00 127.53 ? 313 TYR X C    1 
ATOM   7631  O O    . TYR B 1 337 ? 104.577 92.265  76.352  1.00 127.53 ? 313 TYR X O    1 
ATOM   7632  C CB   . TYR B 1 337 ? 104.680 94.591  74.521  1.00 127.53 ? 313 TYR X CB   1 
ATOM   7633  C CG   . TYR B 1 337 ? 105.024 94.254  73.088  1.00 127.53 ? 313 TYR X CG   1 
ATOM   7634  C CD1  . TYR B 1 337 ? 104.192 94.644  72.045  1.00 127.53 ? 313 TYR X CD1  1 
ATOM   7635  C CD2  . TYR B 1 337 ? 106.178 93.549  72.776  1.00 127.53 ? 313 TYR X CD2  1 
ATOM   7636  C CE1  . TYR B 1 337 ? 104.501 94.340  70.734  1.00 127.53 ? 313 TYR X CE1  1 
ATOM   7637  C CE2  . TYR B 1 337 ? 106.495 93.241  71.466  1.00 127.53 ? 313 TYR X CE2  1 
ATOM   7638  C CZ   . TYR B 1 337 ? 105.653 93.639  70.450  1.00 127.53 ? 313 TYR X CZ   1 
ATOM   7639  O OH   . TYR B 1 337 ? 105.963 93.335  69.145  1.00 127.53 ? 313 TYR X OH   1 
ATOM   7640  H H    . TYR B 1 337 ? 103.262 94.490  76.907  1.00 127.53 ? 313 TYR X H    1 
ATOM   7641  H HA   . TYR B 1 337 ? 102.771 93.853  74.314  1.00 127.53 ? 313 TYR X HA   1 
ATOM   7642  H HB2  . TYR B 1 337 ? 104.553 95.551  74.578  1.00 127.53 ? 313 TYR X HB2  1 
ATOM   7643  H HB3  . TYR B 1 337 ? 105.430 94.325  75.076  1.00 127.53 ? 313 TYR X HB3  1 
ATOM   7644  H HD1  . TYR B 1 337 ? 103.414 95.117  72.234  1.00 127.53 ? 313 TYR X HD1  1 
ATOM   7645  H HD2  . TYR B 1 337 ? 106.748 93.280  73.459  1.00 127.53 ? 313 TYR X HD2  1 
ATOM   7646  H HE1  . TYR B 1 337 ? 103.934 94.607  70.046  1.00 127.53 ? 313 TYR X HE1  1 
ATOM   7647  H HE2  . TYR B 1 337 ? 107.272 92.768  71.271  1.00 127.53 ? 313 TYR X HE2  1 
ATOM   7648  H HH   . TYR B 1 337 ? 105.365 93.627  68.632  1.00 127.53 ? 313 TYR X HH   1 
ATOM   7649  N N    . GLN B 1 338 ? 103.058 91.501  74.863  1.00 123.46 ? 314 GLN X N    1 
ATOM   7650  C CA   . GLN B 1 338 ? 103.260 90.083  75.160  1.00 123.46 ? 314 GLN X CA   1 
ATOM   7651  C C    . GLN B 1 338 ? 102.988 89.764  76.627  1.00 123.46 ? 314 GLN X C    1 
ATOM   7652  O O    . GLN B 1 338 ? 103.496 88.772  77.159  1.00 123.46 ? 314 GLN X O    1 
ATOM   7653  C CB   . GLN B 1 338 ? 104.673 89.634  74.771  1.00 123.46 ? 314 GLN X CB   1 
ATOM   7654  C CG   . GLN B 1 338 ? 105.031 89.909  73.316  1.00 123.46 ? 314 GLN X CG   1 
ATOM   7655  C CD   . GLN B 1 338 ? 106.479 89.590  72.997  1.00 123.46 ? 314 GLN X CD   1 
ATOM   7656  O OE1  . GLN B 1 338 ? 107.324 89.521  73.888  1.00 123.46 ? 314 GLN X OE1  1 
ATOM   7657  N NE2  . GLN B 1 338 ? 106.772 89.394  71.716  1.00 123.46 ? 314 GLN X NE2  1 
ATOM   7658  H H    . GLN B 1 338 ? 102.463 91.642  74.258  1.00 123.46 ? 314 GLN X H    1 
ATOM   7659  H HA   . GLN B 1 338 ? 102.634 89.567  74.629  1.00 123.46 ? 314 GLN X HA   1 
ATOM   7660  H HB2  . GLN B 1 338 ? 105.315 90.102  75.328  1.00 123.46 ? 314 GLN X HB2  1 
ATOM   7661  H HB3  . GLN B 1 338 ? 104.748 88.678  74.918  1.00 123.46 ? 314 GLN X HB3  1 
ATOM   7662  H HG2  . GLN B 1 338 ? 104.470 89.363  72.744  1.00 123.46 ? 314 GLN X HG2  1 
ATOM   7663  H HG3  . GLN B 1 338 ? 104.883 90.849  73.126  1.00 123.46 ? 314 GLN X HG3  1 
ATOM   7664  H HE21 . GLN B 1 338 ? 106.154 89.450  71.121  1.00 123.46 ? 314 GLN X HE21 1 
ATOM   7665  H HE22 . GLN B 1 338 ? 107.579 89.210  71.483  1.00 123.46 ? 314 GLN X HE22 1 
ATOM   7666  N N    . GLY B 1 339 ? 102.189 90.594  77.294  1.00 129.33 ? 315 GLY X N    1 
ATOM   7667  C CA   . GLY B 1 339 ? 101.788 90.329  78.659  1.00 129.33 ? 315 GLY X CA   1 
ATOM   7668  C C    . GLY B 1 339 ? 102.775 90.740  79.727  1.00 129.33 ? 315 GLY X C    1 
ATOM   7669  O O    . GLY B 1 339 ? 102.502 90.521  80.913  1.00 129.33 ? 315 GLY X O    1 
ATOM   7670  N N    . HIS B 1 340 ? 103.911 91.329  79.356  1.00 125.07 ? 316 HIS X N    1 
ATOM   7671  C CA   . HIS B 1 340 ? 104.893 91.778  80.333  1.00 125.07 ? 316 HIS X CA   1 
ATOM   7672  C C    . HIS B 1 340 ? 104.883 93.279  80.568  1.00 125.07 ? 316 HIS X C    1 
ATOM   7673  O O    . HIS B 1 340 ? 105.121 93.713  81.697  1.00 125.07 ? 316 HIS X O    1 
ATOM   7674  C CB   . HIS B 1 340 ? 106.305 91.362  79.909  1.00 125.07 ? 316 HIS X CB   1 
ATOM   7675  C CG   . HIS B 1 340 ? 107.369 91.792  80.870  1.00 125.07 ? 316 HIS X CG   1 
ATOM   7676  N ND1  . HIS B 1 340 ? 107.559 91.184  82.091  1.00 125.07 ? 316 HIS X ND1  1 
ATOM   7677  C CD2  . HIS B 1 340 ? 108.291 92.781  80.794  1.00 125.07 ? 316 HIS X CD2  1 
ATOM   7678  C CE1  . HIS B 1 340 ? 108.558 91.773  82.724  1.00 125.07 ? 316 HIS X CE1  1 
ATOM   7679  N NE2  . HIS B 1 340 ? 109.020 92.745  81.959  1.00 125.07 ? 316 HIS X NE2  1 
ATOM   7680  N N    . THR B 1 341 ? 104.631 94.077  79.532  1.00 118.25 ? 317 THR X N    1 
ATOM   7681  C CA   . THR B 1 341 ? 104.495 95.521  79.678  1.00 118.25 ? 317 THR X CA   1 
ATOM   7682  C C    . THR B 1 341 ? 105.820 96.173  80.060  1.00 118.25 ? 317 THR X C    1 
ATOM   7683  O O    . THR B 1 341 ? 106.660 95.555  80.721  1.00 118.25 ? 317 THR X O    1 
ATOM   7684  C CB   . THR B 1 341 ? 103.425 95.851  80.724  1.00 118.25 ? 317 THR X CB   1 
ATOM   7685  O OG1  . THR B 1 341 ? 102.216 95.149  80.412  1.00 118.25 ? 317 THR X OG1  1 
ATOM   7686  C CG2  . THR B 1 341 ? 103.144 97.341  80.748  1.00 118.25 ? 317 THR X CG2  1 
ATOM   7687  H H    . THR B 1 341 ? 104.534 93.801  78.723  1.00 118.25 ? 317 THR X H    1 
ATOM   7688  H HA   . THR B 1 341 ? 104.211 95.894  78.832  1.00 118.25 ? 317 THR X HA   1 
ATOM   7689  H HB   . THR B 1 341 ? 103.733 95.589  81.605  1.00 118.25 ? 317 THR X HB   1 
ATOM   7690  H HG1  . THR B 1 341 ? 101.625 95.327  80.981  1.00 118.25 ? 317 THR X HG1  1 
ATOM   7691  H HG21 . THR B 1 341 ? 103.894 97.813  81.142  1.00 118.25 ? 317 THR X HG21 1 
ATOM   7692  H HG22 . THR B 1 341 ? 102.349 97.519  81.274  1.00 118.25 ? 317 THR X HG22 1 
ATOM   7693  H HG23 . THR B 1 341 ? 103.003 97.667  79.845  1.00 118.25 ? 317 THR X HG23 1 
ATOM   7694  N N    . PHE B 1 342 ? 106.010 97.421  79.644  1.00 115.57 ? 318 PHE X N    1 
ATOM   7695  C CA   . PHE B 1 342 ? 107.192 98.208  79.965  1.00 115.57 ? 318 PHE X CA   1 
ATOM   7696  C C    . PHE B 1 342 ? 106.792 99.395  80.829  1.00 115.57 ? 318 PHE X C    1 
ATOM   7697  O O    . PHE B 1 342 ? 105.610 99.708  80.983  1.00 115.57 ? 318 PHE X O    1 
ATOM   7698  C CB   . PHE B 1 342 ? 107.890 98.687  78.687  1.00 115.57 ? 318 PHE X CB   1 
ATOM   7699  C CG   . PHE B 1 342 ? 107.857 97.687  77.569  1.00 115.57 ? 318 PHE X CG   1 
ATOM   7700  C CD1  . PHE B 1 342 ? 108.703 96.592  77.575  1.00 115.57 ? 318 PHE X CD1  1 
ATOM   7701  C CD2  . PHE B 1 342 ? 106.975 97.841  76.514  1.00 115.57 ? 318 PHE X CD2  1 
ATOM   7702  C CE1  . PHE B 1 342 ? 108.673 95.671  76.547  1.00 115.57 ? 318 PHE X CE1  1 
ATOM   7703  C CE2  . PHE B 1 342 ? 106.940 96.923  75.483  1.00 115.57 ? 318 PHE X CE2  1 
ATOM   7704  C CZ   . PHE B 1 342 ? 107.789 95.837  75.500  1.00 115.57 ? 318 PHE X CZ   1 
ATOM   7705  H H    . PHE B 1 342 ? 105.445 97.848  79.155  1.00 115.57 ? 318 PHE X H    1 
ATOM   7706  H HA   . PHE B 1 342 ? 107.818 97.663  80.467  1.00 115.57 ? 318 PHE X HA   1 
ATOM   7707  H HB2  . PHE B 1 342 ? 107.452 99.495  78.375  1.00 115.57 ? 318 PHE X HB2  1 
ATOM   7708  H HB3  . PHE B 1 342 ? 108.819 98.875  78.890  1.00 115.57 ? 318 PHE X HB3  1 
ATOM   7709  H HD1  . PHE B 1 342 ? 109.301 96.476  78.278  1.00 115.57 ? 318 PHE X HD1  1 
ATOM   7710  H HD2  . PHE B 1 342 ? 106.400 98.571  76.498  1.00 115.57 ? 318 PHE X HD2  1 
ATOM   7711  H HE1  . PHE B 1 342 ? 109.247 94.940  76.560  1.00 115.57 ? 318 PHE X HE1  1 
ATOM   7712  H HE2  . PHE B 1 342 ? 106.343 97.038  74.779  1.00 115.57 ? 318 PHE X HE2  1 
ATOM   7713  H HZ   . PHE B 1 342 ? 107.767 95.218  74.807  1.00 115.57 ? 318 PHE X HZ   1 
ATOM   7714  N N    . GLU B 1 343 ? 107.793 100.054 81.410  1.00 113.18 ? 319 GLU X N    1 
ATOM   7715  C CA   . GLU B 1 343 ? 107.537 101.176 82.305  1.00 113.18 ? 319 GLU X CA   1 
ATOM   7716  C C    . GLU B 1 343 ? 108.668 102.187 82.200  1.00 113.18 ? 319 GLU X C    1 
ATOM   7717  O O    . GLU B 1 343 ? 109.841 101.819 82.308  1.00 113.18 ? 319 GLU X O    1 
ATOM   7718  C CB   . GLU B 1 343 ? 107.398 100.707 83.759  1.00 113.18 ? 319 GLU X CB   1 
ATOM   7719  C CG   . GLU B 1 343 ? 106.484 99.504  83.966  1.00 113.18 ? 319 GLU X CG   1 
ATOM   7720  C CD   . GLU B 1 343 ? 107.150 98.189  83.611  1.00 113.18 ? 319 GLU X CD   1 
ATOM   7721  O OE1  . GLU B 1 343 ? 108.338 98.207  83.228  1.00 113.18 ? 319 GLU X OE1  1 
ATOM   7722  O OE2  . GLU B 1 343 ? 106.485 97.138  83.712  1.00 113.18 ? 319 GLU X OE2  1 
ATOM   7723  H H    . GLU B 1 343 ? 108.626 99.869  81.303  1.00 113.18 ? 319 GLU X H    1 
ATOM   7724  H HA   . GLU B 1 343 ? 106.713 101.614 82.046  1.00 113.18 ? 319 GLU X HA   1 
ATOM   7725  H HB2  . GLU B 1 343 ? 108.277 100.470 84.093  1.00 113.18 ? 319 GLU X HB2  1 
ATOM   7726  H HB3  . GLU B 1 343 ? 107.039 101.439 84.284  1.00 113.18 ? 319 GLU X HB3  1 
ATOM   7727  H HG2  . GLU B 1 343 ? 106.224 99.464  84.899  1.00 113.18 ? 319 GLU X HG2  1 
ATOM   7728  H HG3  . GLU B 1 343 ? 105.697 99.604  83.408  1.00 113.18 ? 319 GLU X HG3  1 
ATOM   7729  N N    . ASP B 1 344 ? 108.311 103.456 81.998  1.00 109.25 ? 320 ASP X N    1 
ATOM   7730  C CA   . ASP B 1 344 ? 109.255 104.563 82.089  1.00 109.25 ? 320 ASP X CA   1 
ATOM   7731  C C    . ASP B 1 344 ? 108.650 105.657 82.951  1.00 109.25 ? 320 ASP X C    1 
ATOM   7732  O O    . ASP B 1 344 ? 107.554 106.143 82.665  1.00 109.25 ? 320 ASP X O    1 
ATOM   7733  C CB   . ASP B 1 344 ? 109.604 105.134 80.717  1.00 109.25 ? 320 ASP X CB   1 
ATOM   7734  C CG   . ASP B 1 344 ? 110.389 104.167 79.869  1.00 109.25 ? 320 ASP X CG   1 
ATOM   7735  O OD1  . ASP B 1 344 ? 110.919 103.179 80.417  1.00 109.25 ? 320 ASP X OD1  1 
ATOM   7736  O OD2  . ASP B 1 344 ? 110.485 104.406 78.653  1.00 109.25 ? 320 ASP X OD2  1 
ATOM   7737  H H    . ASP B 1 344 ? 107.511 103.702 81.802  1.00 109.25 ? 320 ASP X H    1 
ATOM   7738  H HA   . ASP B 1 344 ? 110.073 104.258 82.511  1.00 109.25 ? 320 ASP X HA   1 
ATOM   7739  H HB2  . ASP B 1 344 ? 108.784 105.350 80.245  1.00 109.25 ? 320 ASP X HB2  1 
ATOM   7740  H HB3  . ASP B 1 344 ? 110.140 105.934 80.835  1.00 109.25 ? 320 ASP X HB3  1 
ATOM   7741  N N    . SER B 1 345 ? 109.372 106.052 83.995  1.00 100.23 ? 321 SER X N    1 
ATOM   7742  C CA   . SER B 1 345 ? 108.846 106.938 85.024  1.00 100.23 ? 321 SER X CA   1 
ATOM   7743  C C    . SER B 1 345 ? 109.509 108.304 84.933  1.00 100.23 ? 321 SER X C    1 
ATOM   7744  O O    . SER B 1 345 ? 110.713 108.402 84.673  1.00 100.23 ? 321 SER X O    1 
ATOM   7745  C CB   . SER B 1 345 ? 109.057 106.333 86.414  1.00 100.23 ? 321 SER X CB   1 
ATOM   7746  O OG   . SER B 1 345 ? 110.342 106.642 86.917  1.00 100.23 ? 321 SER X OG   1 
ATOM   7747  H H    . SER B 1 345 ? 110.188 105.815 84.130  1.00 100.23 ? 321 SER X H    1 
ATOM   7748  H HA   . SER B 1 345 ? 107.893 107.055 84.888  1.00 100.23 ? 321 SER X HA   1 
ATOM   7749  H HB2  . SER B 1 345 ? 108.388 106.691 87.018  1.00 100.23 ? 321 SER X HB2  1 
ATOM   7750  H HB3  . SER B 1 345 ? 108.967 105.369 86.354  1.00 100.23 ? 321 SER X HB3  1 
ATOM   7751  H HG   . SER B 1 345 ? 110.456 106.273 87.663  1.00 100.23 ? 321 SER X HG   1 
ATOM   7752  N N    . THR B 1 346 ? 108.712 109.350 85.144  1.00 90.93  ? 322 THR X N    1 
ATOM   7753  C CA   . THR B 1 346 ? 109.191 110.724 85.156  1.00 90.93  ? 322 THR X CA   1 
ATOM   7754  C C    . THR B 1 346 ? 108.448 111.489 86.241  1.00 90.93  ? 322 THR X C    1 
ATOM   7755  O O    . THR B 1 346 ? 107.292 111.196 86.555  1.00 90.93  ? 322 THR X O    1 
ATOM   7756  C CB   . THR B 1 346 ? 108.997 111.403 83.795  1.00 90.93  ? 322 THR X CB   1 
ATOM   7757  O OG1  . THR B 1 346 ? 109.755 110.709 82.796  1.00 90.93  ? 322 THR X OG1  1 
ATOM   7758  C CG2  . THR B 1 346 ? 109.434 112.864 83.842  1.00 90.93  ? 322 THR X CG2  1 
ATOM   7759  H H    . THR B 1 346 ? 107.867 109.283 85.287  1.00 90.93  ? 322 THR X H    1 
ATOM   7760  H HA   . THR B 1 346 ? 110.137 110.734 85.365  1.00 90.93  ? 322 THR X HA   1 
ATOM   7761  H HB   . THR B 1 346 ? 108.057 111.375 83.556  1.00 90.93  ? 322 THR X HB   1 
ATOM   7762  H HG1  . THR B 1 346 ? 109.616 111.048 82.041  1.00 90.93  ? 322 THR X HG1  1 
ATOM   7763  H HG21 . THR B 1 346 ? 109.321 113.267 82.968  1.00 90.93  ? 322 THR X HG21 1 
ATOM   7764  H HG22 . THR B 1 346 ? 108.893 113.361 84.474  1.00 90.93  ? 322 THR X HG22 1 
ATOM   7765  H HG23 . THR B 1 346 ? 110.366 112.925 84.103  1.00 90.93  ? 322 THR X HG23 1 
ATOM   7766  N N    . LYS B 1 347 ? 109.128 112.481 86.808  1.00 85.22  ? 323 LYS X N    1 
ATOM   7767  C CA   . LYS B 1 347 ? 108.548 113.323 87.844  1.00 85.22  ? 323 LYS X CA   1 
ATOM   7768  C C    . LYS B 1 347 ? 109.180 114.704 87.746  1.00 85.22  ? 323 LYS X C    1 
ATOM   7769  O O    . LYS B 1 347 ? 110.065 114.949 86.924  1.00 85.22  ? 323 LYS X O    1 
ATOM   7770  C CB   . LYS B 1 347 ? 108.762 112.718 89.232  1.00 85.22  ? 323 LYS X CB   1 
ATOM   7771  C CG   . LYS B 1 347 ? 110.106 113.072 89.850  1.00 85.22  ? 323 LYS X CG   1 
ATOM   7772  C CD   . LYS B 1 347 ? 110.403 112.237 91.082  1.00 85.22  ? 323 LYS X CD   1 
ATOM   7773  C CE   . LYS B 1 347 ? 109.510 112.612 92.249  1.00 85.22  ? 323 LYS X CE   1 
ATOM   7774  N NZ   . LYS B 1 347 ? 109.753 114.005 92.697  1.00 85.22  ? 323 LYS X NZ   1 
ATOM   7775  H H    . LYS B 1 347 ? 109.938 112.687 86.606  1.00 85.22  ? 323 LYS X H    1 
ATOM   7776  H HA   . LYS B 1 347 ? 107.595 113.411 87.692  1.00 85.22  ? 323 LYS X HA   1 
ATOM   7777  H HB2  . LYS B 1 347 ? 108.066 113.044 89.824  1.00 85.22  ? 323 LYS X HB2  1 
ATOM   7778  H HB3  . LYS B 1 347 ? 108.710 111.751 89.164  1.00 85.22  ? 323 LYS X HB3  1 
ATOM   7779  H HG2  . LYS B 1 347 ? 110.808 112.914 89.200  1.00 85.22  ? 323 LYS X HG2  1 
ATOM   7780  H HG3  . LYS B 1 347 ? 110.101 114.003 90.119  1.00 85.22  ? 323 LYS X HG3  1 
ATOM   7781  H HD2  . LYS B 1 347 ? 110.264 111.299 90.880  1.00 85.22  ? 323 LYS X HD2  1 
ATOM   7782  H HD3  . LYS B 1 347 ? 111.321 112.396 91.349  1.00 85.22  ? 323 LYS X HD3  1 
ATOM   7783  H HE2  . LYS B 1 347 ? 108.582 112.537 91.981  1.00 85.22  ? 323 LYS X HE2  1 
ATOM   7784  H HE3  . LYS B 1 347 ? 109.692 112.017 92.993  1.00 85.22  ? 323 LYS X HE3  1 
ATOM   7785  H HZ1  . LYS B 1 347 ? 109.413 114.126 93.510  1.00 85.22  ? 323 LYS X HZ1  1 
ATOM   7786  H HZ2  . LYS B 1 347 ? 110.628 114.167 92.724  1.00 85.22  ? 323 LYS X HZ2  1 
ATOM   7787  H HZ3  . LYS B 1 347 ? 109.372 114.578 92.133  1.00 85.22  ? 323 LYS X HZ3  1 
ATOM   7788  N N    . LYS B 1 348 ? 108.717 115.607 88.605  1.00 82.81  ? 324 LYS X N    1 
ATOM   7789  C CA   . LYS B 1 348 ? 109.271 116.952 88.659  1.00 82.81  ? 324 LYS X CA   1 
ATOM   7790  C C    . LYS B 1 348 ? 110.769 116.895 88.923  1.00 82.81  ? 324 LYS X C    1 
ATOM   7791  O O    . LYS B 1 348 ? 111.230 116.166 89.804  1.00 82.81  ? 324 LYS X O    1 
ATOM   7792  C CB   . LYS B 1 348 ? 108.567 117.754 89.753  1.00 82.81  ? 324 LYS X CB   1 
ATOM   7793  C CG   . LYS B 1 348 ? 109.103 119.158 89.974  1.00 82.81  ? 324 LYS X CG   1 
ATOM   7794  C CD   . LYS B 1 348 ? 108.760 120.081 88.825  1.00 82.81  ? 324 LYS X CD   1 
ATOM   7795  C CE   . LYS B 1 348 ? 109.332 121.467 89.058  1.00 82.81  ? 324 LYS X CE   1 
ATOM   7796  N NZ   . LYS B 1 348 ? 110.736 121.588 88.578  1.00 82.81  ? 324 LYS X NZ   1 
ATOM   7797  H H    . LYS B 1 348 ? 108.082 115.464 89.168  1.00 82.81  ? 324 LYS X H    1 
ATOM   7798  H HA   . LYS B 1 348 ? 109.125 117.396 87.809  1.00 82.81  ? 324 LYS X HA   1 
ATOM   7799  H HB2  . LYS B 1 348 ? 107.628 117.833 89.521  1.00 82.81  ? 324 LYS X HB2  1 
ATOM   7800  H HB3  . LYS B 1 348 ? 108.654 117.273 90.591  1.00 82.81  ? 324 LYS X HB3  1 
ATOM   7801  H HG2  . LYS B 1 348 ? 108.703 119.524 90.779  1.00 82.81  ? 324 LYS X HG2  1 
ATOM   7802  H HG3  . LYS B 1 348 ? 110.067 119.133 90.067  1.00 82.81  ? 324 LYS X HG3  1 
ATOM   7803  H HD2  . LYS B 1 348 ? 109.138 119.728 88.004  1.00 82.81  ? 324 LYS X HD2  1 
ATOM   7804  H HD3  . LYS B 1 348 ? 107.796 120.155 88.748  1.00 82.81  ? 324 LYS X HD3  1 
ATOM   7805  H HE2  . LYS B 1 348 ? 108.788 122.117 88.588  1.00 82.81  ? 324 LYS X HE2  1 
ATOM   7806  H HE3  . LYS B 1 348 ? 109.324 121.655 90.010  1.00 82.81  ? 324 LYS X HE3  1 
ATOM   7807  H HZ1  . LYS B 1 348 ? 111.038 122.412 88.727  1.00 82.81  ? 324 LYS X HZ1  1 
ATOM   7808  H HZ2  . LYS B 1 348 ? 111.256 121.008 89.007  1.00 82.81  ? 324 LYS X HZ2  1 
ATOM   7809  H HZ3  . LYS B 1 348 ? 110.774 121.420 87.705  1.00 82.81  ? 324 LYS X HZ3  1 
ATOM   7810  N N    . CYS B 1 349 ? 111.530 117.671 88.157  1.00 72.14  ? 325 CYS X N    1 
ATOM   7811  C CA   . CYS B 1 349 ? 112.972 117.710 88.346  1.00 72.14  ? 325 CYS X CA   1 
ATOM   7812  C C    . CYS B 1 349 ? 113.313 118.322 89.698  1.00 72.14  ? 325 CYS X C    1 
ATOM   7813  O O    . CYS B 1 349 ? 112.653 119.256 90.161  1.00 72.14  ? 325 CYS X O    1 
ATOM   7814  C CB   . CYS B 1 349 ? 113.628 118.515 87.228  1.00 72.14  ? 325 CYS X CB   1 
ATOM   7815  S SG   . CYS B 1 349 ? 113.247 120.277 87.276  1.00 72.14  ? 325 CYS X SG   1 
ATOM   7816  H H    . CYS B 1 349 ? 111.238 118.178 87.526  1.00 72.14  ? 325 CYS X H    1 
ATOM   7817  H HA   . CYS B 1 349 ? 113.324 116.807 88.321  1.00 72.14  ? 325 CYS X HA   1 
ATOM   7818  H HB2  . CYS B 1 349 ? 114.591 118.418 87.297  1.00 72.14  ? 325 CYS X HB2  1 
ATOM   7819  H HB3  . CYS B 1 349 ? 113.324 118.169 86.374  1.00 72.14  ? 325 CYS X HB3  1 
ATOM   7820  N N    . ALA B 1 350 ? 114.354 117.790 90.333  1.00 66.14  ? 326 ALA X N    1 
ATOM   7821  C CA   . ALA B 1 350 ? 114.780 118.283 91.632  1.00 66.14  ? 326 ALA X CA   1 
ATOM   7822  C C    . ALA B 1 350 ? 115.420 119.662 91.483  1.00 66.14  ? 326 ALA X C    1 
ATOM   7823  O O    . ALA B 1 350 ? 115.663 120.153 90.378  1.00 66.14  ? 326 ALA X O    1 
ATOM   7824  C CB   . ALA B 1 350 ? 115.746 117.297 92.282  1.00 66.14  ? 326 ALA X CB   1 
ATOM   7825  H H    . ALA B 1 350 ? 114.829 117.141 90.029  1.00 66.14  ? 326 ALA X H    1 
ATOM   7826  H HA   . ALA B 1 350 ? 114.006 118.371 92.210  1.00 66.14  ? 326 ALA X HA   1 
ATOM   7827  H HB1  . ALA B 1 350 ? 116.019 117.644 93.146  1.00 66.14  ? 326 ALA X HB1  1 
ATOM   7828  H HB2  . ALA B 1 350 ? 115.298 116.444 92.395  1.00 66.14  ? 326 ALA X HB2  1 
ATOM   7829  H HB3  . ALA B 1 350 ? 116.522 117.189 91.709  1.00 66.14  ? 326 ALA X HB3  1 
ATOM   7830  N N    . ASP B 1 351 ? 115.703 120.296 92.623  1.00 53.80  ? 327 ASP X N    1 
ATOM   7831  C CA   . ASP B 1 351 ? 116.162 121.681 92.601  1.00 53.80  ? 327 ASP X CA   1 
ATOM   7832  C C    . ASP B 1 351 ? 117.551 121.803 91.988  1.00 53.80  ? 327 ASP X C    1 
ATOM   7833  O O    . ASP B 1 351 ? 117.801 122.700 91.176  1.00 53.80  ? 327 ASP X O    1 
ATOM   7834  C CB   . ASP B 1 351 ? 116.153 122.258 94.015  1.00 53.80  ? 327 ASP X CB   1 
ATOM   7835  C CG   . ASP B 1 351 ? 116.267 123.772 94.027  1.00 53.80  ? 327 ASP X CG   1 
ATOM   7836  O OD1  . ASP B 1 351 ? 116.309 124.362 95.126  1.00 53.80  ? 327 ASP X OD1  1 
ATOM   7837  O OD2  . ASP B 1 351 ? 116.309 124.375 92.935  1.00 53.80  ? 327 ASP X OD2  1 
ATOM   7838  H H    . ASP B 1 351 ? 115.639 119.951 93.408  1.00 53.80  ? 327 ASP X H    1 
ATOM   7839  H HA   . ASP B 1 351 ? 115.550 122.204 92.060  1.00 53.80  ? 327 ASP X HA   1 
ATOM   7840  H HB2  . ASP B 1 351 ? 115.321 122.015 94.451  1.00 53.80  ? 327 ASP X HB2  1 
ATOM   7841  H HB3  . ASP B 1 351 ? 116.905 121.897 94.510  1.00 53.80  ? 327 ASP X HB3  1 
ATOM   7842  N N    . SER B 1 352 ? 118.466 120.912 92.359  1.00 46.17  ? 328 SER X N    1 
ATOM   7843  C CA   . SER B 1 352 ? 119.891 120.978 92.041  1.00 46.17  ? 328 SER X CA   1 
ATOM   7844  C C    . SER B 1 352 ? 120.610 121.930 92.986  1.00 46.17  ? 328 SER X C    1 
ATOM   7845  O O    . SER B 1 352 ? 121.809 122.160 92.814  1.00 46.17  ? 328 SER X O    1 
ATOM   7846  C CB   . SER B 1 352 ? 120.166 121.427 90.599  1.00 46.17  ? 328 SER X CB   1 
ATOM   7847  O OG   . SER B 1 352 ? 120.057 122.834 90.490  1.00 46.17  ? 328 SER X OG   1 
ATOM   7848  H H    . SER B 1 352 ? 118.271 120.216 92.825  1.00 46.17  ? 328 SER X H    1 
ATOM   7849  H HA   . SER B 1 352 ? 120.279 120.097 92.156  1.00 46.17  ? 328 SER X HA   1 
ATOM   7850  H HB2  . SER B 1 352 ? 121.063 121.157 90.349  1.00 46.17  ? 328 SER X HB2  1 
ATOM   7851  H HB3  . SER B 1 352 ? 119.517 121.012 90.009  1.00 46.17  ? 328 SER X HB3  1 
ATOM   7852  H HG   . SER B 1 352 ? 119.998 123.058 89.683  1.00 46.17  ? 328 SER X HG   1 
ATOM   7853  N N    . ASN B 1 353 ? 119.918 122.497 93.963  1.00 37.45  ? 329 ASN X N    1 
ATOM   7854  C CA   . ASN B 1 353 ? 120.491 123.385 94.963  1.00 37.45  ? 329 ASN X CA   1 
ATOM   7855  C C    . ASN B 1 353 ? 119.540 123.380 96.149  1.00 37.45  ? 329 ASN X C    1 
ATOM   7856  O O    . ASN B 1 353 ? 118.737 124.307 96.300  1.00 37.45  ? 329 ASN X O    1 
ATOM   7857  C CB   . ASN B 1 353 ? 120.671 124.798 94.413  1.00 37.45  ? 329 ASN X CB   1 
ATOM   7858  C CG   . ASN B 1 353 ? 121.997 124.988 93.719  1.00 37.45  ? 329 ASN X CG   1 
ATOM   7859  O OD1  . ASN B 1 353 ? 122.953 124.261 93.975  1.00 37.45  ? 329 ASN X OD1  1 
ATOM   7860  N ND2  . ASN B 1 353 ? 122.064 125.970 92.833  1.00 37.45  ? 329 ASN X ND2  1 
ATOM   7861  H H    . ASN B 1 353 ? 119.075 122.377 94.075  1.00 37.45  ? 329 ASN X H    1 
ATOM   7862  H HA   . ASN B 1 353 ? 121.356 123.050 95.243  1.00 37.45  ? 329 ASN X HA   1 
ATOM   7863  H HB2  . ASN B 1 353 ? 119.966 124.982 93.772  1.00 37.45  ? 329 ASN X HB2  1 
ATOM   7864  H HB3  . ASN B 1 353 ? 120.626 125.430 95.147  1.00 37.45  ? 329 ASN X HB3  1 
ATOM   7865  H HD21 . ASN B 1 353 ? 122.798 126.119 92.410  1.00 37.45  ? 329 ASN X HD21 1 
ATOM   7866  H HD22 . ASN B 1 353 ? 121.373 126.458 92.680  1.00 37.45  ? 329 ASN X HD22 1 
ATOM   7867  N N    . PRO B 1 354 ? 119.589 122.357 96.997  1.00 31.10  ? 330 PRO X N    1 
ATOM   7868  C CA   . PRO B 1 354 ? 118.514 122.149 97.977  1.00 31.10  ? 330 PRO X CA   1 
ATOM   7869  C C    . PRO B 1 354 ? 118.140 123.389 98.771  1.00 31.10  ? 330 PRO X C    1 
ATOM   7870  O O    . PRO B 1 354 ? 116.972 123.790 98.784  1.00 31.10  ? 330 PRO X O    1 
ATOM   7871  C CB   . PRO B 1 354 ? 119.085 121.058 98.894  1.00 31.10  ? 330 PRO X CB   1 
ATOM   7872  C CG   . PRO B 1 354 ? 120.535 120.972 98.562  1.00 31.10  ? 330 PRO X CG   1 
ATOM   7873  C CD   . PRO B 1 354 ? 120.653 121.358 97.142  1.00 31.10  ? 330 PRO X CD   1 
ATOM   7874  H HA   . PRO B 1 354 ? 117.723 121.807 97.534  1.00 31.10  ? 330 PRO X HA   1 
ATOM   7875  H HB2  . PRO B 1 354 ? 118.961 121.316 99.821  1.00 31.10  ? 330 PRO X HB2  1 
ATOM   7876  H HB3  . PRO B 1 354 ? 118.642 120.215 98.710  1.00 31.10  ? 330 PRO X HB3  1 
ATOM   7877  H HG2  . PRO B 1 354 ? 121.033 121.587 99.123  1.00 31.10  ? 330 PRO X HG2  1 
ATOM   7878  H HG3  . PRO B 1 354 ? 120.844 120.062 98.695  1.00 31.10  ? 330 PRO X HG3  1 
ATOM   7879  H HD2  . PRO B 1 354 ? 121.523 121.752 96.974  1.00 31.10  ? 330 PRO X HD2  1 
ATOM   7880  H HD3  . PRO B 1 354 ? 120.486 120.595 96.566  1.00 31.10  ? 330 PRO X HD3  1 
ATOM   7881  N N    . ARG B 1 355 ? 119.107 124.003 99.440  1.00 19.29  ? 331 ARG X N    1 
ATOM   7882  C CA   . ARG B 1 355 ? 118.850 125.190 100.243 1.00 19.29  ? 331 ARG X CA   1 
ATOM   7883  C C    . ARG B 1 355 ? 119.970 126.196 100.030 1.00 19.29  ? 331 ARG X C    1 
ATOM   7884  O O    . ARG B 1 355 ? 120.504 126.782 100.970 1.00 19.29  ? 331 ARG X O    1 
ATOM   7885  C CB   . ARG B 1 355 ? 118.703 124.825 101.717 1.00 19.29  ? 331 ARG X CB   1 
ATOM   7886  C CG   . ARG B 1 355 ? 117.508 123.951 102.021 1.00 19.29  ? 331 ARG X CG   1 
ATOM   7887  C CD   . ARG B 1 355 ? 117.603 123.378 103.416 1.00 19.29  ? 331 ARG X CD   1 
ATOM   7888  N NE   . ARG B 1 355 ? 116.847 124.163 104.382 1.00 19.29  ? 331 ARG X NE   1 
ATOM   7889  C CZ   . ARG B 1 355 ? 117.153 124.262 105.668 1.00 19.29  ? 331 ARG X CZ   1 
ATOM   7890  N NH1  . ARG B 1 355 ? 118.195 123.633 106.180 1.00 19.29  ? 331 ARG X NH1  1 
ATOM   7891  N NH2  . ARG B 1 355 ? 116.390 125.009 106.461 1.00 19.29  ? 331 ARG X NH2  1 
ATOM   7892  N N    . GLY B 1 356 ? 120.345 126.399 98.772  1.00 21.41  ? 332 GLY X N    1 
ATOM   7893  C CA   . GLY B 1 356 ? 121.459 127.254 98.442  1.00 21.41  ? 332 GLY X CA   1 
ATOM   7894  C C    . GLY B 1 356 ? 122.803 126.577 98.520  1.00 21.41  ? 332 GLY X C    1 
ATOM   7895  O O    . GLY B 1 356 ? 123.813 127.200 98.172  1.00 21.41  ? 332 GLY X O    1 
ATOM   7896  H H    . GLY B 1 356 ? 119.960 126.045 98.089  1.00 21.41  ? 332 GLY X H    1 
ATOM   7897  H HA2  . GLY B 1 356 ? 121.341 127.591 97.540  1.00 21.41  ? 332 GLY X HA2  1 
ATOM   7898  H HA3  . GLY B 1 356 ? 121.469 128.012 99.047  1.00 21.41  ? 332 GLY X HA3  1 
ATOM   7899  N N    . VAL B 1 357 ? 122.852 125.322 98.963  1.00 25.40  ? 333 VAL X N    1 
ATOM   7900  C CA   . VAL B 1 357 ? 124.100 124.576 99.004  1.00 25.40  ? 333 VAL X CA   1 
ATOM   7901  C C    . VAL B 1 357 ? 124.494 124.181 97.590  1.00 25.40  ? 333 VAL X C    1 
ATOM   7902  O O    . VAL B 1 357 ? 123.673 123.674 96.817  1.00 25.40  ? 333 VAL X O    1 
ATOM   7903  C CB   . VAL B 1 357 ? 123.959 123.345 99.906  1.00 25.40  ? 333 VAL X CB   1 
ATOM   7904  C CG1  . VAL B 1 357 ? 125.275 122.619 100.006 1.00 25.40  ? 333 VAL X CG1  1 
ATOM   7905  C CG2  . VAL B 1 357 ? 123.483 123.759 101.275 1.00 25.40  ? 333 VAL X CG2  1 
ATOM   7906  N N    . SER B 1 358 ? 125.753 124.417 97.242  1.00 31.82  ? 334 SER X N    1 
ATOM   7907  C CA   . SER B 1 358 ? 126.252 124.185 95.897  1.00 31.82  ? 334 SER X CA   1 
ATOM   7908  C C    . SER B 1 358 ? 127.411 123.203 95.935  1.00 31.82  ? 334 SER X C    1 
ATOM   7909  O O    . SER B 1 358 ? 128.266 123.264 96.826  1.00 31.82  ? 334 SER X O    1 
ATOM   7910  C CB   . SER B 1 358 ? 126.701 125.491 95.250  1.00 31.82  ? 334 SER X CB   1 
ATOM   7911  O OG   . SER B 1 358 ? 127.054 125.286 93.895  1.00 31.82  ? 334 SER X OG   1 
ATOM   7912  H H    . SER B 1 358 ? 126.350 124.720 97.782  1.00 31.82  ? 334 SER X H    1 
ATOM   7913  H HA   . SER B 1 358 ? 125.548 123.802 95.350  1.00 31.82  ? 334 SER X HA   1 
ATOM   7914  H HB2  . SER B 1 358 ? 125.975 126.133 95.294  1.00 31.82  ? 334 SER X HB2  1 
ATOM   7915  H HB3  . SER B 1 358 ? 127.473 125.830 95.729  1.00 31.82  ? 334 SER X HB3  1 
ATOM   7916  H HG   . SER B 1 358 ? 127.298 126.012 93.549  1.00 31.82  ? 334 SER X HG   1 
ATOM   7917  N N    . ALA B 1 359 ? 127.438 122.307 94.954  1.00 24.82  ? 335 ALA X N    1 
ATOM   7918  C CA   . ALA B 1 359 ? 128.481 121.306 94.827  1.00 24.82  ? 335 ALA X CA   1 
ATOM   7919  C C    . ALA B 1 359 ? 129.103 121.394 93.446  1.00 24.82  ? 335 ALA X C    1 
ATOM   7920  O O    . ALA B 1 359 ? 128.396 121.534 92.447  1.00 24.82  ? 335 ALA X O    1 
ATOM   7921  C CB   . ALA B 1 359 ? 127.936 119.902 95.050  1.00 24.82  ? 335 ALA X CB   1 
ATOM   7922  H H    . ALA B 1 359 ? 126.842 122.261 94.335  1.00 24.82  ? 335 ALA X H    1 
ATOM   7923  H HA   . ALA B 1 359 ? 129.171 121.476 95.486  1.00 24.82  ? 335 ALA X HA   1 
ATOM   7924  H HB1  . ALA B 1 359 ? 128.671 119.270 95.024  1.00 24.82  ? 335 ALA X HB1  1 
ATOM   7925  H HB2  . ALA B 1 359 ? 127.500 119.870 95.915  1.00 24.82  ? 335 ALA X HB2  1 
ATOM   7926  H HB3  . ALA B 1 359 ? 127.299 119.699 94.347  1.00 24.82  ? 335 ALA X HB3  1 
ATOM   7927  N N    . TYR B 1 360 ? 130.427 121.303 93.398  1.00 23.25  ? 336 TYR X N    1 
ATOM   7928  C CA   . TYR B 1 360 ? 131.179 121.366 92.155  1.00 23.25  ? 336 TYR X CA   1 
ATOM   7929  C C    . TYR B 1 360 ? 132.060 120.134 92.030  1.00 23.25  ? 336 TYR X C    1 
ATOM   7930  O O    . TYR B 1 360 ? 132.796 119.791 92.958  1.00 23.25  ? 336 TYR X O    1 
ATOM   7931  C CB   . TYR B 1 360 ? 132.044 122.625 92.097  1.00 23.25  ? 336 TYR X CB   1 
ATOM   7932  C CG   . TYR B 1 360 ? 131.326 123.877 92.528  1.00 23.25  ? 336 TYR X CG   1 
ATOM   7933  C CD1  . TYR B 1 360 ? 131.333 124.275 93.852  1.00 23.25  ? 336 TYR X CD1  1 
ATOM   7934  C CD2  . TYR B 1 360 ? 130.640 124.659 91.613  1.00 23.25  ? 336 TYR X CD2  1 
ATOM   7935  C CE1  . TYR B 1 360 ? 130.678 125.413 94.256  1.00 23.25  ? 336 TYR X CE1  1 
ATOM   7936  C CE2  . TYR B 1 360 ? 129.983 125.800 92.007  1.00 23.25  ? 336 TYR X CE2  1 
ATOM   7937  C CZ   . TYR B 1 360 ? 130.005 126.172 93.330  1.00 23.25  ? 336 TYR X CZ   1 
ATOM   7938  O OH   . TYR B 1 360 ? 129.352 127.310 93.734  1.00 23.25  ? 336 TYR X OH   1 
ATOM   7939  H H    . TYR B 1 360 ? 130.924 121.201 94.092  1.00 23.25  ? 336 TYR X H    1 
ATOM   7940  H HA   . TYR B 1 360 ? 130.566 121.381 91.403  1.00 23.25  ? 336 TYR X HA   1 
ATOM   7941  H HB2  . TYR B 1 360 ? 132.808 122.507 92.682  1.00 23.25  ? 336 TYR X HB2  1 
ATOM   7942  H HB3  . TYR B 1 360 ? 132.346 122.756 91.184  1.00 23.25  ? 336 TYR X HB3  1 
ATOM   7943  H HD1  . TYR B 1 360 ? 131.786 123.762 94.481  1.00 23.25  ? 336 TYR X HD1  1 
ATOM   7944  H HD2  . TYR B 1 360 ? 130.624 124.408 90.717  1.00 23.25  ? 336 TYR X HD2  1 
ATOM   7945  H HE1  . TYR B 1 360 ? 130.691 125.668 95.150  1.00 23.25  ? 336 TYR X HE1  1 
ATOM   7946  H HE2  . TYR B 1 360 ? 129.527 126.316 91.383  1.00 23.25  ? 336 TYR X HE2  1 
ATOM   7947  H HH   . TYR B 1 360 ? 129.450 127.419 94.561  1.00 23.25  ? 336 TYR X HH   1 
ATOM   7948  N N    . LEU B 1 361 ? 131.998 119.480 90.876  1.00 22.58  ? 337 LEU X N    1 
ATOM   7949  C CA   . LEU B 1 361 ? 132.783 118.285 90.607  1.00 22.58  ? 337 LEU X CA   1 
ATOM   7950  C C    . LEU B 1 361 ? 133.783 118.595 89.505  1.00 22.58  ? 337 LEU X C    1 
ATOM   7951  O O    . LEU B 1 361 ? 133.397 119.051 88.426  1.00 22.58  ? 337 LEU X O    1 
ATOM   7952  C CB   . LEU B 1 361 ? 131.886 117.117 90.199  1.00 22.58  ? 337 LEU X CB   1 
ATOM   7953  C CG   . LEU B 1 361 ? 132.512 115.734 90.362  1.00 22.58  ? 337 LEU X CG   1 
ATOM   7954  C CD1  . LEU B 1 361 ? 131.438 114.676 90.416  1.00 22.58  ? 337 LEU X CD1  1 
ATOM   7955  C CD2  . LEU B 1 361 ? 133.493 115.440 89.257  1.00 22.58  ? 337 LEU X CD2  1 
ATOM   7956  H H    . LEU B 1 361 ? 131.496 119.716 90.218  1.00 22.58  ? 337 LEU X H    1 
ATOM   7957  H HA   . LEU B 1 361 ? 133.273 118.030 91.404  1.00 22.58  ? 337 LEU X HA   1 
ATOM   7958  H HB2  . LEU B 1 361 ? 131.083 117.141 90.741  1.00 22.58  ? 337 LEU X HB2  1 
ATOM   7959  H HB3  . LEU B 1 361 ? 131.649 117.224 89.264  1.00 22.58  ? 337 LEU X HB3  1 
ATOM   7960  H HG   . LEU B 1 361 ? 132.998 115.707 91.201  1.00 22.58  ? 337 LEU X HG   1 
ATOM   7961  H HD11 . LEU B 1 361 ? 131.855 113.807 90.528  1.00 22.58  ? 337 LEU X HD11 1 
ATOM   7962  H HD12 . LEU B 1 361 ? 130.852 114.861 91.166  1.00 22.58  ? 337 LEU X HD12 1 
ATOM   7963  H HD13 . LEU B 1 361 ? 130.934 114.697 89.588  1.00 22.58  ? 337 LEU X HD13 1 
ATOM   7964  H HD21 . LEU B 1 361 ? 133.662 114.487 89.235  1.00 22.58  ? 337 LEU X HD21 1 
ATOM   7965  H HD22 . LEU B 1 361 ? 133.122 115.735 88.411  1.00 22.58  ? 337 LEU X HD22 1 
ATOM   7966  H HD23 . LEU B 1 361 ? 134.318 115.913 89.442  1.00 22.58  ? 337 LEU X HD23 1 
ATOM   7967  N N    . SER B 1 362 ? 135.059 118.344 89.772  1.00 23.91  ? 338 SER X N    1 
ATOM   7968  C CA   . SER B 1 362 ? 136.120 118.723 88.851  1.00 23.91  ? 338 SER X CA   1 
ATOM   7969  C C    . SER B 1 362 ? 136.300 117.643 87.789  1.00 23.91  ? 338 SER X C    1 
ATOM   7970  O O    . SER B 1 362 ? 135.442 116.782 87.581  1.00 23.91  ? 338 SER X O    1 
ATOM   7971  C CB   . SER B 1 362 ? 137.418 118.970 89.608  1.00 23.91  ? 338 SER X CB   1 
ATOM   7972  O OG   . SER B 1 362 ? 138.136 117.763 89.779  1.00 23.91  ? 338 SER X OG   1 
ATOM   7973  H H    . SER B 1 362 ? 135.337 117.953 90.485  1.00 23.91  ? 338 SER X H    1 
ATOM   7974  H HA   . SER B 1 362 ? 135.872 119.547 88.404  1.00 23.91  ? 338 SER X HA   1 
ATOM   7975  H HB2  . SER B 1 362 ? 137.964 119.593 89.104  1.00 23.91  ? 338 SER X HB2  1 
ATOM   7976  H HB3  . SER B 1 362 ? 137.210 119.340 90.480  1.00 23.91  ? 338 SER X HB3  1 
ATOM   7977  H HG   . SER B 1 362 ? 138.846 117.909 90.203  1.00 23.91  ? 338 SER X HG   1 
ATOM   7978  N N    . ARG B 1 363 ? 137.421 117.701 87.083  1.00 33.18  ? 339 ARG X N    1 
ATOM   7979  C CA   . ARG B 1 363 ? 137.769 116.730 86.059  1.00 33.18  ? 339 ARG X CA   1 
ATOM   7980  C C    . ARG B 1 363 ? 139.268 116.505 86.115  1.00 33.18  ? 339 ARG X C    1 
ATOM   7981  O O    . ARG B 1 363 ? 139.993 117.286 86.740  1.00 33.18  ? 339 ARG X O    1 
ATOM   7982  C CB   . ARG B 1 363 ? 137.353 117.208 84.663  1.00 33.18  ? 339 ARG X CB   1 
ATOM   7983  C CG   . ARG B 1 363 ? 135.857 117.377 84.493  1.00 33.18  ? 339 ARG X CG   1 
ATOM   7984  C CD   . ARG B 1 363 ? 135.526 118.163 83.236  1.00 33.18  ? 339 ARG X CD   1 
ATOM   7985  N NE   . ARG B 1 363 ? 135.759 117.402 82.015  1.00 33.18  ? 339 ARG X NE   1 
ATOM   7986  C CZ   . ARG B 1 363 ? 134.836 116.670 81.408  1.00 33.18  ? 339 ARG X CZ   1 
ATOM   7987  N NH1  . ARG B 1 363 ? 133.610 116.565 81.893  1.00 33.18  ? 339 ARG X NH1  1 
ATOM   7988  N NH2  . ARG B 1 363 ? 135.149 116.030 80.286  1.00 33.18  ? 339 ARG X NH2  1 
ATOM   7989  N N    . PRO B 1 364 ? 139.764 115.435 85.494  1.00 28.65  ? 340 PRO X N    1 
ATOM   7990  C CA   . PRO B 1 364 ? 141.211 115.206 85.424  1.00 28.65  ? 340 PRO X CA   1 
ATOM   7991  C C    . PRO B 1 364 ? 141.802 115.908 84.212  1.00 28.65  ? 340 PRO X C    1 
ATOM   7992  O O    . PRO B 1 364 ? 141.366 115.687 83.080  1.00 28.65  ? 340 PRO X O    1 
ATOM   7993  C CB   . PRO B 1 364 ? 141.319 113.685 85.301  1.00 28.65  ? 340 PRO X CB   1 
ATOM   7994  C CG   . PRO B 1 364 ? 140.036 113.268 84.658  1.00 28.65  ? 340 PRO X CG   1 
ATOM   7995  C CD   . PRO B 1 364 ? 139.008 114.353 84.854  1.00 28.65  ? 340 PRO X CD   1 
ATOM   7996  H HA   . PRO B 1 364 ? 141.652 115.506 86.234  1.00 28.65  ? 340 PRO X HA   1 
ATOM   7997  H HB2  . PRO B 1 364 ? 142.078 113.454 84.743  1.00 28.65  ? 340 PRO X HB2  1 
ATOM   7998  H HB3  . PRO B 1 364 ? 141.406 113.290 86.183  1.00 28.65  ? 340 PRO X HB3  1 
ATOM   7999  H HG2  . PRO B 1 364 ? 140.189 113.132 83.710  1.00 28.65  ? 340 PRO X HG2  1 
ATOM   8000  H HG3  . PRO B 1 364 ? 139.732 112.443 85.066  1.00 28.65  ? 340 PRO X HG3  1 
ATOM   8001  H HD2  . PRO B 1 364 ? 138.665 114.653 83.999  1.00 28.65  ? 340 PRO X HD2  1 
ATOM   8002  H HD3  . PRO B 1 364 ? 138.298 114.047 85.439  1.00 28.65  ? 340 PRO X HD3  1 
ATOM   8003  N N    . SER B 1 365 ? 142.794 116.757 84.451  1.00 30.47  ? 341 SER X N    1 
ATOM   8004  C CA   . SER B 1 365 ? 143.449 117.458 83.359  1.00 30.47  ? 341 SER X CA   1 
ATOM   8005  C C    . SER B 1 365 ? 144.334 116.494 82.571  1.00 30.47  ? 341 SER X C    1 
ATOM   8006  O O    . SER B 1 365 ? 144.913 115.572 83.149  1.00 30.47  ? 341 SER X O    1 
ATOM   8007  C CB   . SER B 1 365 ? 144.284 118.608 83.902  1.00 30.47  ? 341 SER X CB   1 
ATOM   8008  O OG   . SER B 1 365 ? 145.229 118.130 84.838  1.00 30.47  ? 341 SER X OG   1 
ATOM   8009  H H    . SER B 1 365 ? 143.104 116.943 85.231  1.00 30.47  ? 341 SER X H    1 
ATOM   8010  H HA   . SER B 1 365 ? 142.771 117.821 82.771  1.00 30.47  ? 341 SER X HA   1 
ATOM   8011  H HB2  . SER B 1 365 ? 144.753 119.033 83.168  1.00 30.47  ? 341 SER X HB2  1 
ATOM   8012  H HB3  . SER B 1 365 ? 143.698 119.246 84.338  1.00 30.47  ? 341 SER X HB3  1 
ATOM   8013  H HG   . SER B 1 365 ? 145.698 118.765 85.124  1.00 30.47  ? 341 SER X HG   1 
ATOM   8014  N N    . PRO B 1 366 ? 144.482 116.694 81.259  1.00 31.52  ? 342 PRO X N    1 
ATOM   8015  C CA   . PRO B 1 366 ? 145.219 115.700 80.459  1.00 31.52  ? 342 PRO X CA   1 
ATOM   8016  C C    . PRO B 1 366 ? 146.628 115.458 80.956  1.00 31.52  ? 342 PRO X C    1 
ATOM   8017  O O    . PRO B 1 366 ? 147.161 114.354 80.788  1.00 31.52  ? 342 PRO X O    1 
ATOM   8018  C CB   . PRO B 1 366 ? 145.209 116.309 79.050  1.00 31.52  ? 342 PRO X CB   1 
ATOM   8019  C CG   . PRO B 1 366 ? 144.077 117.263 79.047  1.00 31.52  ? 342 PRO X CG   1 
ATOM   8020  C CD   . PRO B 1 366 ? 143.979 117.802 80.433  1.00 31.52  ? 342 PRO X CD   1 
ATOM   8021  H HA   . PRO B 1 366 ? 144.736 114.859 80.445  1.00 31.52  ? 342 PRO X HA   1 
ATOM   8022  H HB2  . PRO B 1 366 ? 146.046 116.771 78.889  1.00 31.52  ? 342 PRO X HB2  1 
ATOM   8023  H HB3  . PRO B 1 366 ? 145.070 115.610 78.393  1.00 31.52  ? 342 PRO X HB3  1 
ATOM   8024  H HG2  . PRO B 1 366 ? 144.259 117.978 78.417  1.00 31.52  ? 342 PRO X HG2  1 
ATOM   8025  H HG3  . PRO B 1 366 ? 143.262 116.796 78.807  1.00 31.52  ? 342 PRO X HG3  1 
ATOM   8026  H HD2  . PRO B 1 366 ? 144.545 118.584 80.534  1.00 31.52  ? 342 PRO X HD2  1 
ATOM   8027  H HD3  . PRO B 1 366 ? 143.055 118.000 80.648  1.00 31.52  ? 342 PRO X HD3  1 
ATOM   8028  N N    . PHE B 1 367 ? 147.251 116.465 81.567  1.00 34.58  ? 343 PHE X N    1 
ATOM   8029  C CA   . PHE B 1 367 ? 148.594 116.290 82.105  1.00 34.58  ? 343 PHE X CA   1 
ATOM   8030  C C    . PHE B 1 367 ? 148.614 115.184 83.148  1.00 34.58  ? 343 PHE X C    1 
ATOM   8031  O O    . PHE B 1 367 ? 149.502 114.325 83.145  1.00 34.58  ? 343 PHE X O    1 
ATOM   8032  C CB   . PHE B 1 367 ? 149.086 117.611 82.695  1.00 34.58  ? 343 PHE X CB   1 
ATOM   8033  C CG   . PHE B 1 367 ? 150.356 117.493 83.484  1.00 34.58  ? 343 PHE X CG   1 
ATOM   8034  C CD1  . PHE B 1 367 ? 151.491 116.945 82.918  1.00 34.58  ? 343 PHE X CD1  1 
ATOM   8035  C CD2  . PHE B 1 367 ? 150.420 117.949 84.789  1.00 34.58  ? 343 PHE X CD2  1 
ATOM   8036  C CE1  . PHE B 1 367 ? 152.659 116.841 83.641  1.00 34.58  ? 343 PHE X CE1  1 
ATOM   8037  C CE2  . PHE B 1 367 ? 151.586 117.849 85.514  1.00 34.58  ? 343 PHE X CE2  1 
ATOM   8038  C CZ   . PHE B 1 367 ? 152.706 117.295 84.940  1.00 34.58  ? 343 PHE X CZ   1 
ATOM   8039  H H    . PHE B 1 367 ? 146.920 117.250 81.681  1.00 34.58  ? 343 PHE X H    1 
ATOM   8040  H HA   . PHE B 1 367 ? 149.195 116.038 81.386  1.00 34.58  ? 343 PHE X HA   1 
ATOM   8041  H HB2  . PHE B 1 367 ? 149.247 118.234 81.970  1.00 34.58  ? 343 PHE X HB2  1 
ATOM   8042  H HB3  . PHE B 1 367 ? 148.401 117.964 83.285  1.00 34.58  ? 343 PHE X HB3  1 
ATOM   8043  H HD1  . PHE B 1 367 ? 151.463 116.636 82.041  1.00 34.58  ? 343 PHE X HD1  1 
ATOM   8044  H HD2  . PHE B 1 367 ? 149.665 118.324 85.181  1.00 34.58  ? 343 PHE X HD2  1 
ATOM   8045  H HE1  . PHE B 1 367 ? 153.416 116.467 83.250  1.00 34.58  ? 343 PHE X HE1  1 
ATOM   8046  H HE2  . PHE B 1 367 ? 151.615 118.157 86.391  1.00 34.58  ? 343 PHE X HE2  1 
ATOM   8047  H HZ   . PHE B 1 367 ? 153.495 117.227 85.429  1.00 34.58  ? 343 PHE X HZ   1 
ATOM   8048  N N    . ASP B 1 368 ? 147.631 115.182 84.050  1.00 35.18  ? 344 ASP X N    1 
ATOM   8049  C CA   . ASP B 1 368 ? 147.496 114.071 84.985  1.00 35.18  ? 344 ASP X CA   1 
ATOM   8050  C C    . ASP B 1 368 ? 147.057 112.801 84.272  1.00 35.18  ? 344 ASP X C    1 
ATOM   8051  O O    . ASP B 1 368 ? 147.589 111.718 84.532  1.00 35.18  ? 344 ASP X O    1 
ATOM   8052  C CB   . ASP B 1 368 ? 146.496 114.422 86.082  1.00 35.18  ? 344 ASP X CB   1 
ATOM   8053  C CG   . ASP B 1 368 ? 146.983 115.535 86.974  1.00 35.18  ? 344 ASP X CG   1 
ATOM   8054  O OD1  . ASP B 1 368 ? 148.213 115.704 87.091  1.00 35.18  ? 344 ASP X OD1  1 
ATOM   8055  O OD2  . ASP B 1 368 ? 146.140 116.239 87.565  1.00 35.18  ? 344 ASP X OD2  1 
ATOM   8056  H H    . ASP B 1 368 ? 147.041 115.802 84.138  1.00 35.18  ? 344 ASP X H    1 
ATOM   8057  H HA   . ASP B 1 368 ? 148.355 113.901 85.402  1.00 35.18  ? 344 ASP X HA   1 
ATOM   8058  H HB2  . ASP B 1 368 ? 145.664 114.706 85.673  1.00 35.18  ? 344 ASP X HB2  1 
ATOM   8059  H HB3  . ASP B 1 368 ? 146.345 113.639 86.633  1.00 35.18  ? 344 ASP X HB3  1 
ATOM   8060  N N    . LEU B 1 369 ? 146.095 112.916 83.359  1.00 33.65  ? 345 LEU X N    1 
ATOM   8061  C CA   . LEU B 1 369 ? 145.502 111.732 82.752  1.00 33.65  ? 345 LEU X CA   1 
ATOM   8062  C C    . LEU B 1 369 ? 146.528 110.903 81.992  1.00 33.65  ? 345 LEU X C    1 
ATOM   8063  O O    . LEU B 1 369 ? 146.363 109.686 81.868  1.00 33.65  ? 345 LEU X O    1 
ATOM   8064  C CB   . LEU B 1 369 ? 144.364 112.148 81.823  1.00 33.65  ? 345 LEU X CB   1 
ATOM   8065  C CG   . LEU B 1 369 ? 143.221 111.152 81.655  1.00 33.65  ? 345 LEU X CG   1 
ATOM   8066  C CD1  . LEU B 1 369 ? 142.349 111.160 82.885  1.00 33.65  ? 345 LEU X CD1  1 
ATOM   8067  C CD2  . LEU B 1 369 ? 142.400 111.487 80.423  1.00 33.65  ? 345 LEU X CD2  1 
ATOM   8068  H H    . LEU B 1 369 ? 145.774 113.662 83.077  1.00 33.65  ? 345 LEU X H    1 
ATOM   8069  H HA   . LEU B 1 369 ? 145.129 111.175 83.453  1.00 33.65  ? 345 LEU X HA   1 
ATOM   8070  H HB2  . LEU B 1 369 ? 143.980 112.972 82.162  1.00 33.65  ? 345 LEU X HB2  1 
ATOM   8071  H HB3  . LEU B 1 369 ? 144.737 112.308 80.942  1.00 33.65  ? 345 LEU X HB3  1 
ATOM   8072  H HG   . LEU B 1 369 ? 143.586 110.260 81.545  1.00 33.65  ? 345 LEU X HG   1 
ATOM   8073  H HD11 . LEU B 1 369 ? 141.626 110.524 82.763  1.00 33.65  ? 345 LEU X HD11 1 
ATOM   8074  H HD12 . LEU B 1 369 ? 142.883 110.909 83.654  1.00 33.65  ? 345 LEU X HD12 1 
ATOM   8075  H HD13 . LEU B 1 369 ? 141.989 112.051 83.007  1.00 33.65  ? 345 LEU X HD13 1 
ATOM   8076  H HD21 . LEU B 1 369 ? 141.753 110.780 80.275  1.00 33.65  ? 345 LEU X HD21 1 
ATOM   8077  H HD22 . LEU B 1 369 ? 141.942 112.330 80.569  1.00 33.65  ? 345 LEU X HD22 1 
ATOM   8078  H HD23 . LEU B 1 369 ? 142.992 111.559 79.659  1.00 33.65  ? 345 LEU X HD23 1 
ATOM   8079  N N    . PHE B 1 370 ? 147.575 111.531 81.461  1.00 36.44  ? 346 PHE X N    1 
ATOM   8080  C CA   . PHE B 1 370 ? 148.570 110.809 80.675  1.00 36.44  ? 346 PHE X CA   1 
ATOM   8081  C C    . PHE B 1 370 ? 149.974 110.904 81.246  1.00 36.44  ? 346 PHE X C    1 
ATOM   8082  O O    . PHE B 1 370 ? 150.644 109.876 81.389  1.00 36.44  ? 346 PHE X O    1 
ATOM   8083  C CB   . PHE B 1 370 ? 148.571 111.319 79.230  1.00 36.44  ? 346 PHE X CB   1 
ATOM   8084  C CG   . PHE B 1 370 ? 147.226 111.295 78.580  1.00 36.44  ? 346 PHE X CG   1 
ATOM   8085  C CD1  . PHE B 1 370 ? 146.315 110.295 78.872  1.00 36.44  ? 346 PHE X CD1  1 
ATOM   8086  C CD2  . PHE B 1 370 ? 146.868 112.277 77.680  1.00 36.44  ? 346 PHE X CD2  1 
ATOM   8087  C CE1  . PHE B 1 370 ? 145.072 110.274 78.270  1.00 36.44  ? 346 PHE X CE1  1 
ATOM   8088  C CE2  . PHE B 1 370 ? 145.631 112.261 77.079  1.00 36.44  ? 346 PHE X CE2  1 
ATOM   8089  C CZ   . PHE B 1 370 ? 144.729 111.258 77.374  1.00 36.44  ? 346 PHE X CZ   1 
ATOM   8090  H H    . PHE B 1 370 ? 147.731 112.373 81.540  1.00 36.44  ? 346 PHE X H    1 
ATOM   8091  H HA   . PHE B 1 370 ? 148.335 109.868 80.655  1.00 36.44  ? 346 PHE X HA   1 
ATOM   8092  H HB2  . PHE B 1 370 ? 148.888 112.237 79.223  1.00 36.44  ? 346 PHE X HB2  1 
ATOM   8093  H HB3  . PHE B 1 370 ? 149.165 110.763 78.703  1.00 36.44  ? 346 PHE X HB3  1 
ATOM   8094  H HD1  . PHE B 1 370 ? 146.544 109.627 79.477  1.00 36.44  ? 346 PHE X HD1  1 
ATOM   8095  H HD2  . PHE B 1 370 ? 147.470 112.955 77.476  1.00 36.44  ? 346 PHE X HD2  1 
ATOM   8096  H HE1  . PHE B 1 370 ? 144.468 109.597 78.472  1.00 36.44  ? 346 PHE X HE1  1 
ATOM   8097  H HE2  . PHE B 1 370 ? 145.405 112.929 76.474  1.00 36.44  ? 346 PHE X HE2  1 
ATOM   8098  H HZ   . PHE B 1 370 ? 143.893 111.249 76.967  1.00 36.44  ? 346 PHE X HZ   1 
ATOM   8099  N N    . ILE B 1 371 ? 150.453 112.104 81.571  1.00 36.15  ? 347 ILE X N    1 
ATOM   8100  C CA   . ILE B 1 371 ? 151.850 112.253 81.976  1.00 36.15  ? 347 ILE X CA   1 
ATOM   8101  C C    . ILE B 1 371 ? 152.066 111.674 83.369  1.00 36.15  ? 347 ILE X C    1 
ATOM   8102  O O    . ILE B 1 371 ? 152.836 110.725 83.554  1.00 36.15  ? 347 ILE X O    1 
ATOM   8103  C CB   . ILE B 1 371 ? 152.279 113.728 81.912  1.00 36.15  ? 347 ILE X CB   1 
ATOM   8104  C CG1  . ILE B 1 371 ? 151.938 114.329 80.548  1.00 36.15  ? 347 ILE X CG1  1 
ATOM   8105  C CG2  . ILE B 1 371 ? 153.767 113.855 82.182  1.00 36.15  ? 347 ILE X CG2  1 
ATOM   8106  C CD1  . ILE B 1 371 ? 152.372 113.482 79.382  1.00 36.15  ? 347 ILE X CD1  1 
ATOM   8107  H H    . ILE B 1 371 ? 149.999 112.835 81.567  1.00 36.15  ? 347 ILE X H    1 
ATOM   8108  H HA   . ILE B 1 371 ? 152.409 111.750 81.364  1.00 36.15  ? 347 ILE X HA   1 
ATOM   8109  H HB   . ILE B 1 371 ? 151.801 114.219 82.596  1.00 36.15  ? 347 ILE X HB   1 
ATOM   8110  H HG12 . ILE B 1 371 ? 150.977 114.446 80.488  1.00 36.15  ? 347 ILE X HG12 1 
ATOM   8111  H HG13 . ILE B 1 371 ? 152.378 115.190 80.467  1.00 36.15  ? 347 ILE X HG13 1 
ATOM   8112  H HG21 . ILE B 1 371 ? 154.046 114.764 81.990  1.00 36.15  ? 347 ILE X HG21 1 
ATOM   8113  H HG22 . ILE B 1 371 ? 153.938 113.647 83.114  1.00 36.15  ? 347 ILE X HG22 1 
ATOM   8114  H HG23 . ILE B 1 371 ? 154.246 113.235 81.610  1.00 36.15  ? 347 ILE X HG23 1 
ATOM   8115  H HD11 . ILE B 1 371 ? 152.347 114.023 78.579  1.00 36.15  ? 347 ILE X HD11 1 
ATOM   8116  H HD12 . ILE B 1 371 ? 153.274 113.164 79.539  1.00 36.15  ? 347 ILE X HD12 1 
ATOM   8117  H HD13 . ILE B 1 371 ? 151.766 112.729 79.293  1.00 36.15  ? 347 ILE X HD13 1 
ATOM   8118  N N    . ARG B 1 372 ? 151.390 112.236 84.370  1.00 39.76  ? 348 ARG X N    1 
ATOM   8119  C CA   . ARG B 1 372 ? 151.566 111.754 85.732  1.00 39.76  ? 348 ARG X CA   1 
ATOM   8120  C C    . ARG B 1 372 ? 150.913 110.397 85.953  1.00 39.76  ? 348 ARG X C    1 
ATOM   8121  O O    . ARG B 1 372 ? 151.289 109.690 86.893  1.00 39.76  ? 348 ARG X O    1 
ATOM   8122  C CB   . ARG B 1 372 ? 151.001 112.767 86.727  1.00 39.76  ? 348 ARG X CB   1 
ATOM   8123  C CG   . ARG B 1 372 ? 151.226 112.382 88.174  1.00 39.76  ? 348 ARG X CG   1 
ATOM   8124  C CD   . ARG B 1 372 ? 150.905 113.517 89.130  1.00 39.76  ? 348 ARG X CD   1 
ATOM   8125  N NE   . ARG B 1 372 ? 151.837 114.631 89.002  1.00 39.76  ? 348 ARG X NE   1 
ATOM   8126  C CZ   . ARG B 1 372 ? 151.559 115.800 88.439  1.00 39.76  ? 348 ARG X CZ   1 
ATOM   8127  N NH1  . ARG B 1 372 ? 150.367 116.062 87.928  1.00 39.76  ? 348 ARG X NH1  1 
ATOM   8128  N NH2  . ARG B 1 372 ? 152.504 116.734 88.391  1.00 39.76  ? 348 ARG X NH2  1 
ATOM   8129  H H    . ARG B 1 372 ? 150.834 112.887 84.287  1.00 39.76  ? 348 ARG X H    1 
ATOM   8130  H HA   . ARG B 1 372 ? 152.514 111.660 85.911  1.00 39.76  ? 348 ARG X HA   1 
ATOM   8131  H HB2  . ARG B 1 372 ? 151.429 113.625 86.577  1.00 39.76  ? 348 ARG X HB2  1 
ATOM   8132  H HB3  . ARG B 1 372 ? 150.045 112.846 86.585  1.00 39.76  ? 348 ARG X HB3  1 
ATOM   8133  H HG2  . ARG B 1 372 ? 150.654 111.631 88.396  1.00 39.76  ? 348 ARG X HG2  1 
ATOM   8134  H HG3  . ARG B 1 372 ? 152.157 112.139 88.297  1.00 39.76  ? 348 ARG X HG3  1 
ATOM   8135  H HD2  . ARG B 1 372 ? 150.004 113.830 88.960  1.00 39.76  ? 348 ARG X HD2  1 
ATOM   8136  H HD3  . ARG B 1 372 ? 150.968 113.183 90.039  1.00 39.76  ? 348 ARG X HD3  1 
ATOM   8137  H HE   . ARG B 1 372 ? 152.630 114.521 89.317  1.00 39.76  ? 348 ARG X HE   1 
ATOM   8138  H HH11 . ARG B 1 372 ? 149.743 115.472 87.949  1.00 39.76  ? 348 ARG X HH11 1 
ATOM   8139  H HH12 . ARG B 1 372 ? 150.216 116.829 87.571  1.00 39.76  ? 348 ARG X HH12 1 
ATOM   8140  H HH21 . ARG B 1 372 ? 153.282 116.576 88.720  1.00 39.76  ? 348 ARG X HH21 1 
ATOM   8141  H HH22 . ARG B 1 372 ? 152.337 117.497 88.031  1.00 39.76  ? 348 ARG X HH22 1 
ATOM   8142  N N    . LYS B 1 373 ? 149.948 110.017 85.118  1.00 37.78  ? 349 LYS X N    1 
ATOM   8143  C CA   . LYS B 1 373 ? 149.269 108.729 85.223  1.00 37.78  ? 349 LYS X CA   1 
ATOM   8144  C C    . LYS B 1 373 ? 148.613 108.530 86.581  1.00 37.78  ? 349 LYS X C    1 
ATOM   8145  O O    . LYS B 1 373 ? 148.423 107.392 87.013  1.00 37.78  ? 349 LYS X O    1 
ATOM   8146  C CB   . LYS B 1 373 ? 150.232 107.571 84.950  1.00 37.78  ? 349 LYS X CB   1 
ATOM   8147  C CG   . LYS B 1 373 ? 150.875 107.594 83.579  1.00 37.78  ? 349 LYS X CG   1 
ATOM   8148  C CD   . LYS B 1 373 ? 149.938 107.070 82.509  1.00 37.78  ? 349 LYS X CD   1 
ATOM   8149  C CE   . LYS B 1 373 ? 150.713 106.391 81.396  1.00 37.78  ? 349 LYS X CE   1 
ATOM   8150  N NZ   . LYS B 1 373 ? 151.794 107.257 80.851  1.00 37.78  ? 349 LYS X NZ   1 
ATOM   8151  H H    . LYS B 1 373 ? 149.662 110.501 84.467  1.00 37.78  ? 349 LYS X H    1 
ATOM   8152  H HA   . LYS B 1 373 ? 148.570 108.693 84.551  1.00 37.78  ? 349 LYS X HA   1 
ATOM   8153  H HB2  . LYS B 1 373 ? 150.945 107.601 85.607  1.00 37.78  ? 349 LYS X HB2  1 
ATOM   8154  H HB3  . LYS B 1 373 ? 149.746 106.736 85.036  1.00 37.78  ? 349 LYS X HB3  1 
ATOM   8155  H HG2  . LYS B 1 373 ? 151.114 108.507 83.353  1.00 37.78  ? 349 LYS X HG2  1 
ATOM   8156  H HG3  . LYS B 1 373 ? 151.667 107.034 83.589  1.00 37.78  ? 349 LYS X HG3  1 
ATOM   8157  H HD2  . LYS B 1 373 ? 149.331 106.422 82.897  1.00 37.78  ? 349 LYS X HD2  1 
ATOM   8158  H HD3  . LYS B 1 373 ? 149.442 107.811 82.127  1.00 37.78  ? 349 LYS X HD3  1 
ATOM   8159  H HE2  . LYS B 1 373 ? 151.121 105.582 81.742  1.00 37.78  ? 349 LYS X HE2  1 
ATOM   8160  H HE3  . LYS B 1 373 ? 150.105 106.174 80.672  1.00 37.78  ? 349 LYS X HE3  1 
ATOM   8161  H HZ1  . LYS B 1 373 ? 152.192 106.852 80.166  1.00 37.78  ? 349 LYS X HZ1  1 
ATOM   8162  H HZ2  . LYS B 1 373 ? 151.453 108.030 80.570  1.00 37.78  ? 349 LYS X HZ2  1 
ATOM   8163  H HZ3  . LYS B 1 373 ? 152.401 107.421 81.481  1.00 37.78  ? 349 LYS X HZ3  1 
ATOM   8164  N N    . SER B 1 374 ? 148.262 109.614 87.273  1.00 37.60  ? 350 SER X N    1 
ATOM   8165  C CA   . SER B 1 374 ? 147.656 109.525 88.603  1.00 37.60  ? 350 SER X CA   1 
ATOM   8166  C C    . SER B 1 374 ? 146.409 110.400 88.692  1.00 37.60  ? 350 SER X C    1 
ATOM   8167  O O    . SER B 1 374 ? 146.246 111.177 89.632  1.00 37.60  ? 350 SER X O    1 
ATOM   8168  C CB   . SER B 1 374 ? 148.668 109.931 89.666  1.00 37.60  ? 350 SER X CB   1 
ATOM   8169  O OG   . SER B 1 374 ? 148.679 111.338 89.827  1.00 37.60  ? 350 SER X OG   1 
ATOM   8170  H H    . SER B 1 374 ? 148.366 110.420 86.992  1.00 37.60  ? 350 SER X H    1 
ATOM   8171  H HA   . SER B 1 374 ? 147.391 108.608 88.775  1.00 37.60  ? 350 SER X HA   1 
ATOM   8172  H HB2  . SER B 1 374 ? 148.425 109.517 90.509  1.00 37.60  ? 350 SER X HB2  1 
ATOM   8173  H HB3  . SER B 1 374 ? 149.551 109.636 89.393  1.00 37.60  ? 350 SER X HB3  1 
ATOM   8174  H HG   . SER B 1 374 ? 149.235 111.556 90.417  1.00 37.60  ? 350 SER X HG   1 
ATOM   8175  N N    . PRO B 1 375 ? 145.494 110.282 87.736  1.00 29.85  ? 351 PRO X N    1 
ATOM   8176  C CA   . PRO B 1 375 ? 144.367 111.217 87.690  1.00 29.85  ? 351 PRO X CA   1 
ATOM   8177  C C    . PRO B 1 375 ? 143.486 111.091 88.921  1.00 29.85  ? 351 PRO X C    1 
ATOM   8178  O O    . PRO B 1 375 ? 143.441 110.048 89.570  1.00 29.85  ? 351 PRO X O    1 
ATOM   8179  C CB   . PRO B 1 375 ? 143.624 110.814 86.414  1.00 29.85  ? 351 PRO X CB   1 
ATOM   8180  C CG   . PRO B 1 375 ? 144.014 109.412 86.174  1.00 29.85  ? 351 PRO X CG   1 
ATOM   8181  C CD   . PRO B 1 375 ? 145.415 109.274 86.669  1.00 29.85  ? 351 PRO X CD   1 
ATOM   8182  H HA   . PRO B 1 375 ? 144.683 112.130 87.607  1.00 29.85  ? 351 PRO X HA   1 
ATOM   8183  H HB2  . PRO B 1 375 ? 142.668 110.896 86.549  1.00 29.85  ? 351 PRO X HB2  1 
ATOM   8184  H HB3  . PRO B 1 375 ? 143.914 111.378 85.679  1.00 29.85  ? 351 PRO X HB3  1 
ATOM   8185  H HG2  . PRO B 1 375 ? 143.422 108.821 86.665  1.00 29.85  ? 351 PRO X HG2  1 
ATOM   8186  H HG3  . PRO B 1 375 ? 143.969 109.223 85.224  1.00 29.85  ? 351 PRO X HG3  1 
ATOM   8187  H HD2  . PRO B 1 375 ? 145.562 108.385 87.029  1.00 29.85  ? 351 PRO X HD2  1 
ATOM   8188  H HD3  . PRO B 1 375 ? 146.043 109.480 85.959  1.00 29.85  ? 351 PRO X HD3  1 
ATOM   8189  N N    . THR B 1 376 ? 142.807 112.185 89.254  1.00 27.77  ? 352 THR X N    1 
ATOM   8190  C CA   . THR B 1 376 ? 141.875 112.224 90.370  1.00 27.77  ? 352 THR X CA   1 
ATOM   8191  C C    . THR B 1 376 ? 140.744 113.180 90.028  1.00 27.77  ? 352 THR X C    1 
ATOM   8192  O O    . THR B 1 376 ? 140.892 114.063 89.182  1.00 27.77  ? 352 THR X O    1 
ATOM   8193  C CB   . THR B 1 376 ? 142.551 112.685 91.661  1.00 27.77  ? 352 THR X CB   1 
ATOM   8194  O OG1  . THR B 1 376 ? 142.985 114.040 91.508  1.00 27.77  ? 352 THR X OG1  1 
ATOM   8195  C CG2  . THR B 1 376 ? 143.758 111.825 91.968  1.00 27.77  ? 352 THR X CG2  1 
ATOM   8196  H H    . THR B 1 376 ? 142.872 112.935 88.836  1.00 27.77  ? 352 THR X H    1 
ATOM   8197  H HA   . THR B 1 376 ? 141.500 111.340 90.514  1.00 27.77  ? 352 THR X HA   1 
ATOM   8198  H HB   . THR B 1 376 ? 141.926 112.623 92.400  1.00 27.77  ? 352 THR X HB   1 
ATOM   8199  H HG1  . THR B 1 376 ? 143.369 114.299 92.209  1.00 27.77  ? 352 THR X HG1  1 
ATOM   8200  H HG21 . THR B 1 376 ? 144.089 112.025 92.857  1.00 27.77  ? 352 THR X HG21 1 
ATOM   8201  H HG22 . THR B 1 376 ? 143.517 110.888 91.925  1.00 27.77  ? 352 THR X HG22 1 
ATOM   8202  H HG23 . THR B 1 376 ? 144.461 112.000 91.324  1.00 27.77  ? 352 THR X HG23 1 
ATOM   8203  N N    . ILE B 1 377 ? 139.604 113.001 90.695  1.00 25.75  ? 353 ILE X N    1 
ATOM   8204  C CA   . ILE B 1 377 ? 138.487 113.927 90.558  1.00 25.75  ? 353 ILE X CA   1 
ATOM   8205  C C    . ILE B 1 377 ? 138.019 114.354 91.941  1.00 25.75  ? 353 ILE X C    1 
ATOM   8206  O O    . ILE B 1 377 ? 137.977 113.561 92.882  1.00 25.75  ? 353 ILE X O    1 
ATOM   8207  C CB   . ILE B 1 377 ? 137.319 113.333 89.749  1.00 25.75  ? 353 ILE X CB   1 
ATOM   8208  C CG1  . ILE B 1 377 ? 136.735 112.110 90.438  1.00 25.75  ? 353 ILE X CG1  1 
ATOM   8209  C CG2  . ILE B 1 377 ? 137.787 112.963 88.363  1.00 25.75  ? 353 ILE X CG2  1 
ATOM   8210  C CD1  . ILE B 1 377 ? 135.480 111.620 89.783  1.00 25.75  ? 353 ILE X CD1  1 
ATOM   8211  H H    . ILE B 1 377 ? 139.455 112.348 91.235  1.00 25.75  ? 353 ILE X H    1 
ATOM   8212  H HA   . ILE B 1 377 ? 138.792 114.722 90.094  1.00 25.75  ? 353 ILE X HA   1 
ATOM   8213  H HB   . ILE B 1 377 ? 136.624 114.005 89.671  1.00 25.75  ? 353 ILE X HB   1 
ATOM   8214  H HG12 . ILE B 1 377 ? 137.387 111.392 90.411  1.00 25.75  ? 353 ILE X HG12 1 
ATOM   8215  H HG13 . ILE B 1 377 ? 136.518 112.324 91.358  1.00 25.75  ? 353 ILE X HG13 1 
ATOM   8216  H HG21 . ILE B 1 377 ? 137.016 112.788 87.803  1.00 25.75  ? 353 ILE X HG21 1 
ATOM   8217  H HG22 . ILE B 1 377 ? 138.300 113.700 87.998  1.00 25.75  ? 353 ILE X HG22 1 
ATOM   8218  H HG23 . ILE B 1 377 ? 138.344 112.170 88.420  1.00 25.75  ? 353 ILE X HG23 1 
ATOM   8219  H HD11 . ILE B 1 377 ? 135.138 110.864 90.285  1.00 25.75  ? 353 ILE X HD11 1 
ATOM   8220  H HD12 . ILE B 1 377 ? 134.828 112.338 89.778  1.00 25.75  ? 353 ILE X HD12 1 
ATOM   8221  H HD13 . ILE B 1 377 ? 135.680 111.348 88.874  1.00 25.75  ? 353 ILE X HD13 1 
ATOM   8222  N N    . THR B 1 378 ? 137.657 115.628 92.048  1.00 29.03  ? 354 THR X N    1 
ATOM   8223  C CA   . THR B 1 378 ? 137.362 116.262 93.324  1.00 29.03  ? 354 THR X CA   1 
ATOM   8224  C C    . THR B 1 378 ? 135.902 116.674 93.392  1.00 29.03  ? 354 THR X C    1 
ATOM   8225  O O    . THR B 1 378 ? 135.328 117.125 92.400  1.00 29.03  ? 354 THR X O    1 
ATOM   8226  C CB   . THR B 1 378 ? 138.238 117.490 93.536  1.00 29.03  ? 354 THR X CB   1 
ATOM   8227  O OG1  . THR B 1 378 ? 139.605 117.156 93.271  1.00 29.03  ? 354 THR X OG1  1 
ATOM   8228  C CG2  . THR B 1 378 ? 138.113 117.994 94.957  1.00 29.03  ? 354 THR X CG2  1 
ATOM   8229  H H    . THR B 1 378 ? 137.574 116.159 91.376  1.00 29.03  ? 354 THR X H    1 
ATOM   8230  H HA   . THR B 1 378 ? 137.535 115.635 94.043  1.00 29.03  ? 354 THR X HA   1 
ATOM   8231  H HB   . THR B 1 378 ? 137.957 118.196 92.933  1.00 29.03  ? 354 THR X HB   1 
ATOM   8232  H HG1  . THR B 1 378 ? 140.092 117.831 93.381  1.00 29.03  ? 354 THR X HG1  1 
ATOM   8233  H HG21 . THR B 1 378 ? 138.710 118.746 95.095  1.00 29.03  ? 354 THR X HG21 1 
ATOM   8234  H HG22 . THR B 1 378 ? 137.204 118.281 95.134  1.00 29.03  ? 354 THR X HG22 1 
ATOM   8235  H HG23 . THR B 1 378 ? 138.349 117.290 95.580  1.00 29.03  ? 354 THR X HG23 1 
ATOM   8236  N N    . CYS B 1 379 ? 135.313 116.517 94.569  1.00 31.87  ? 355 CYS X N    1 
ATOM   8237  C CA   . CYS B 1 379 ? 133.954 116.949 94.859  1.00 31.87  ? 355 CYS X CA   1 
ATOM   8238  C C    . CYS B 1 379 ? 134.011 117.972 95.979  1.00 31.87  ? 355 CYS X C    1 
ATOM   8239  O O    . CYS B 1 379 ? 134.456 117.656 97.087  1.00 31.87  ? 355 CYS X O    1 
ATOM   8240  C CB   . CYS B 1 379 ? 133.078 115.761 95.267  1.00 31.87  ? 355 CYS X CB   1 
ATOM   8241  S SG   . CYS B 1 379 ? 131.301 116.062 95.288  1.00 31.87  ? 355 CYS X SG   1 
ATOM   8242  H H    . CYS B 1 379 ? 135.698 116.147 95.244  1.00 31.87  ? 355 CYS X H    1 
ATOM   8243  H HA   . CYS B 1 379 ? 133.566 117.367 94.075  1.00 31.87  ? 355 CYS X HA   1 
ATOM   8244  H HB2  . CYS B 1 379 ? 133.241 115.034 94.645  1.00 31.87  ? 355 CYS X HB2  1 
ATOM   8245  H HB3  . CYS B 1 379 ? 133.335 115.485 96.160  1.00 31.87  ? 355 CYS X HB3  1 
ATOM   8246  N N    . LEU B 1 380 ? 133.568 119.192 95.691  1.00 33.92  ? 356 LEU X N    1 
ATOM   8247  C CA   . LEU B 1 380 ? 133.572 120.285 96.651  1.00 33.92  ? 356 LEU X CA   1 
ATOM   8248  C C    . LEU B 1 380 ? 132.136 120.663 96.959  1.00 33.92  ? 356 LEU X C    1 
ATOM   8249  O O    . LEU B 1 380 ? 131.289 120.658 96.068  1.00 33.92  ? 356 LEU X O    1 
ATOM   8250  C CB   . LEU B 1 380 ? 134.331 121.492 96.098  1.00 33.92  ? 356 LEU X CB   1 
ATOM   8251  C CG   . LEU B 1 380 ? 134.170 122.824 96.823  1.00 33.92  ? 356 LEU X CG   1 
ATOM   8252  C CD1  . LEU B 1 380 ? 134.788 122.761 98.199  1.00 33.92  ? 356 LEU X CD1  1 
ATOM   8253  C CD2  . LEU B 1 380 ? 134.804 123.923 96.007  1.00 33.92  ? 356 LEU X CD2  1 
ATOM   8254  H H    . LEU B 1 380 ? 133.251 119.415 94.923  1.00 33.92  ? 356 LEU X H    1 
ATOM   8255  H HA   . LEU B 1 380 ? 134.000 119.998 97.472  1.00 33.92  ? 356 LEU X HA   1 
ATOM   8256  H HB2  . LEU B 1 380 ? 135.278 121.278 96.102  1.00 33.92  ? 356 LEU X HB2  1 
ATOM   8257  H HB3  . LEU B 1 380 ? 134.042 121.632 95.183  1.00 33.92  ? 356 LEU X HB3  1 
ATOM   8258  H HG   . LEU B 1 380 ? 133.228 123.034 96.922  1.00 33.92  ? 356 LEU X HG   1 
ATOM   8259  H HD11 . LEU B 1 380 ? 134.686 123.623 98.631  1.00 33.92  ? 356 LEU X HD11 1 
ATOM   8260  H HD12 . LEU B 1 380 ? 134.337 122.075 98.716  1.00 33.92  ? 356 LEU X HD12 1 
ATOM   8261  H HD13 . LEU B 1 380 ? 135.730 122.543 98.111  1.00 33.92  ? 356 LEU X HD13 1 
ATOM   8262  H HD21 . LEU B 1 380 ? 134.700 124.765 96.477  1.00 33.92  ? 356 LEU X HD21 1 
ATOM   8263  H HD22 . LEU B 1 380 ? 135.745 123.724 95.888  1.00 33.92  ? 356 LEU X HD22 1 
ATOM   8264  H HD23 . LEU B 1 380 ? 134.363 123.969 95.144  1.00 33.92  ? 356 LEU X HD23 1 
ATOM   8265  N N    . VAL B 1 381 ? 131.859 120.977 98.217  1.00 33.36  ? 357 VAL X N    1 
ATOM   8266  C CA   . VAL B 1 381 ? 130.528 121.383 98.646  1.00 33.36  ? 357 VAL X CA   1 
ATOM   8267  C C    . VAL B 1 381 ? 130.676 122.596 99.549  1.00 33.36  ? 357 VAL X C    1 
ATOM   8268  O O    . VAL B 1 381 ? 131.499 122.585 100.472 1.00 33.36  ? 357 VAL X O    1 
ATOM   8269  C CB   . VAL B 1 381 ? 129.795 120.241 99.371  1.00 33.36  ? 357 VAL X CB   1 
ATOM   8270  C CG1  . VAL B 1 381 ? 128.550 120.749 100.057 1.00 33.36  ? 357 VAL X CG1  1 
ATOM   8271  C CG2  . VAL B 1 381 ? 129.452 119.137 98.400  1.00 33.36  ? 357 VAL X CG2  1 
ATOM   8272  H H    . VAL B 1 381 ? 132.436 120.962 98.854  1.00 33.36  ? 357 VAL X H    1 
ATOM   8273  H HA   . VAL B 1 381 ? 130.002 121.641 97.873  1.00 33.36  ? 357 VAL X HA   1 
ATOM   8274  H HB   . VAL B 1 381 ? 130.381 119.871 100.041 1.00 33.36  ? 357 VAL X HB   1 
ATOM   8275  H HG11 . VAL B 1 381 ? 127.970 119.996 100.251 1.00 33.36  ? 357 VAL X HG11 1 
ATOM   8276  H HG12 . VAL B 1 381 ? 128.799 121.193 100.883 1.00 33.36  ? 357 VAL X HG12 1 
ATOM   8277  H HG13 . VAL B 1 381 ? 128.096 121.371 99.467  1.00 33.36  ? 357 VAL X HG13 1 
ATOM   8278  H HG21 . VAL B 1 381 ? 129.047 118.405 98.891  1.00 33.36  ? 357 VAL X HG21 1 
ATOM   8279  H HG22 . VAL B 1 381 ? 128.829 119.478 97.740  1.00 33.36  ? 357 VAL X HG22 1 
ATOM   8280  H HG23 . VAL B 1 381 ? 130.264 118.834 97.965  1.00 33.36  ? 357 VAL X HG23 1 
ATOM   8281  N N    . VAL B 1 382 ? 129.876 123.635 99.289  1.00 40.80  ? 358 VAL X N    1 
ATOM   8282  C CA   . VAL B 1 382 ? 130.021 124.919 99.962  1.00 40.80  ? 358 VAL X CA   1 
ATOM   8283  C C    . VAL B 1 382 ? 128.688 125.360 100.551 1.00 40.80  ? 358 VAL X C    1 
ATOM   8284  O O    . VAL B 1 382 ? 127.618 124.911 100.140 1.00 40.80  ? 358 VAL X O    1 
ATOM   8285  C CB   . VAL B 1 382 ? 130.564 126.009 99.013  1.00 40.80  ? 358 VAL X CB   1 
ATOM   8286  C CG1  . VAL B 1 382 ? 131.945 125.646 98.518  1.00 40.80  ? 358 VAL X CG1  1 
ATOM   8287  C CG2  . VAL B 1 382 ? 129.624 126.205 97.844  1.00 40.80  ? 358 VAL X CG2  1 
ATOM   8288  H H    . VAL B 1 382 ? 129.232 123.615 98.718  1.00 40.80  ? 358 VAL X H    1 
ATOM   8289  H HA   . VAL B 1 382 ? 130.650 124.824 100.694 1.00 40.80  ? 358 VAL X HA   1 
ATOM   8290  H HB   . VAL B 1 382 ? 130.625 126.849 99.494  1.00 40.80  ? 358 VAL X HB   1 
ATOM   8291  H HG11 . VAL B 1 382 ? 132.266 126.349 97.932  1.00 40.80  ? 358 VAL X HG11 1 
ATOM   8292  H HG12 . VAL B 1 382 ? 132.539 125.554 99.280  1.00 40.80  ? 358 VAL X HG12 1 
ATOM   8293  H HG13 . VAL B 1 382 ? 131.897 124.807 98.034  1.00 40.80  ? 358 VAL X HG13 1 
ATOM   8294  H HG21 . VAL B 1 382 ? 130.030 126.822 97.216  1.00 40.80  ? 358 VAL X HG21 1 
ATOM   8295  H HG22 . VAL B 1 382 ? 129.470 125.350 97.413  1.00 40.80  ? 358 VAL X HG22 1 
ATOM   8296  H HG23 . VAL B 1 382 ? 128.785 126.569 98.167  1.00 40.80  ? 358 VAL X HG23 1 
ATOM   8297  N N    . ASP B 1 383 ? 128.775 126.272 101.522 1.00 36.84  ? 359 ASP X N    1 
ATOM   8298  C CA   . ASP B 1 383 ? 127.615 126.880 102.178 1.00 36.84  ? 359 ASP X CA   1 
ATOM   8299  C C    . ASP B 1 383 ? 126.810 125.848 102.967 1.00 36.84  ? 359 ASP X C    1 
ATOM   8300  O O    . ASP B 1 383 ? 125.608 125.673 102.770 1.00 36.84  ? 359 ASP X O    1 
ATOM   8301  C CB   . ASP B 1 383 ? 126.720 127.598 101.163 1.00 36.84  ? 359 ASP X CB   1 
ATOM   8302  C CG   . ASP B 1 383 ? 127.318 128.895 100.668 1.00 36.84  ? 359 ASP X CG   1 
ATOM   8303  O OD1  . ASP B 1 383 ? 128.437 129.241 101.093 1.00 36.84  ? 359 ASP X OD1  1 
ATOM   8304  O OD2  . ASP B 1 383 ? 126.663 129.571 99.851  1.00 36.84  ? 359 ASP X OD2  1 
ATOM   8305  H H    . ASP B 1 383 ? 129.524 126.565 101.828 1.00 36.84  ? 359 ASP X H    1 
ATOM   8306  H HA   . ASP B 1 383 ? 127.933 127.544 102.809 1.00 36.84  ? 359 ASP X HA   1 
ATOM   8307  H HB2  . ASP B 1 383 ? 126.572 127.024 100.395 1.00 36.84  ? 359 ASP X HB2  1 
ATOM   8308  H HB3  . ASP B 1 383 ? 125.872 127.806 101.586 1.00 36.84  ? 359 ASP X HB3  1 
ATOM   8309  N N    . LEU B 1 384 ? 127.493 125.179 103.886 1.00 37.27  ? 360 LEU X N    1 
ATOM   8310  C CA   . LEU B 1 384 ? 126.861 124.251 104.811 1.00 37.27  ? 360 LEU X CA   1 
ATOM   8311  C C    . LEU B 1 384 ? 126.828 124.872 106.200 1.00 37.27  ? 360 LEU X C    1 
ATOM   8312  O O    . LEU B 1 384 ? 127.816 125.452 106.654 1.00 37.27  ? 360 LEU X O    1 
ATOM   8313  C CB   . LEU B 1 384 ? 127.613 122.920 104.853 1.00 37.27  ? 360 LEU X CB   1 
ATOM   8314  C CG   . LEU B 1 384 ? 127.447 121.977 103.665 1.00 37.27  ? 360 LEU X CG   1 
ATOM   8315  C CD1  . LEU B 1 384 ? 128.423 120.838 103.778 1.00 37.27  ? 360 LEU X CD1  1 
ATOM   8316  C CD2  . LEU B 1 384 ? 126.039 121.446 103.592 1.00 37.27  ? 360 LEU X CD2  1 
ATOM   8317  H H    . LEU B 1 384 ? 128.343 125.247 103.996 1.00 37.27  ? 360 LEU X H    1 
ATOM   8318  H HA   . LEU B 1 384 ? 125.948 124.080 104.531 1.00 37.27  ? 360 LEU X HA   1 
ATOM   8319  H HB2  . LEU B 1 384 ? 128.559 123.111 104.937 1.00 37.27  ? 360 LEU X HB2  1 
ATOM   8320  H HB3  . LEU B 1 384 ? 127.317 122.436 105.640 1.00 37.27  ? 360 LEU X HB3  1 
ATOM   8321  H HG   . LEU B 1 384 ? 127.634 122.459 102.844 1.00 37.27  ? 360 LEU X HG   1 
ATOM   8322  H HD11 . LEU B 1 384 ? 128.308 120.247 103.017 1.00 37.27  ? 360 LEU X HD11 1 
ATOM   8323  H HD12 . LEU B 1 384 ? 129.325 121.195 103.785 1.00 37.27  ? 360 LEU X HD12 1 
ATOM   8324  H HD13 . LEU B 1 384 ? 128.251 120.355 104.601 1.00 37.27  ? 360 LEU X HD13 1 
ATOM   8325  H HD21 . LEU B 1 384 ? 125.990 120.779 102.889 1.00 37.27  ? 360 LEU X HD21 1 
ATOM   8326  H HD22 . LEU B 1 384 ? 125.808 121.046 104.444 1.00 37.27  ? 360 LEU X HD22 1 
ATOM   8327  H HD23 . LEU B 1 384 ? 125.434 122.178 103.395 1.00 37.27  ? 360 LEU X HD23 1 
ATOM   8328  N N    . ALA B 1 385 ? 125.691 124.763 106.863 1.00 32.62  ? 361 ALA X N    1 
ATOM   8329  C CA   . ALA B 1 385 ? 125.556 125.332 108.196 1.00 32.62  ? 361 ALA X CA   1 
ATOM   8330  C C    . ALA B 1 385 ? 126.103 124.351 109.223 1.00 32.62  ? 361 ALA X C    1 
ATOM   8331  O O    . ALA B 1 385 ? 125.594 123.227 109.316 1.00 32.62  ? 361 ALA X O    1 
ATOM   8332  C CB   . ALA B 1 385 ? 124.099 125.659 108.496 1.00 32.62  ? 361 ALA X CB   1 
ATOM   8333  H H    . ALA B 1 385 ? 124.986 124.368 106.570 1.00 32.62  ? 361 ALA X H    1 
ATOM   8334  H HA   . ALA B 1 385 ? 126.056 126.160 108.235 1.00 32.62  ? 361 ALA X HA   1 
ATOM   8335  H HB1  . ALA B 1 385 ? 124.037 126.036 109.388 1.00 32.62  ? 361 ALA X HB1  1 
ATOM   8336  H HB2  . ALA B 1 385 ? 123.779 126.299 107.842 1.00 32.62  ? 361 ALA X HB2  1 
ATOM   8337  H HB3  . ALA B 1 385 ? 123.576 124.843 108.445 1.00 32.62  ? 361 ALA X HB3  1 
ATOM   8338  N N    . PRO B 1 386 ? 127.107 124.722 110.020 1.00 56.02  ? 362 PRO X N    1 
ATOM   8339  C CA   . PRO B 1 386 ? 127.695 123.756 110.956 1.00 56.02  ? 362 PRO X CA   1 
ATOM   8340  C C    . PRO B 1 386 ? 126.661 123.203 111.926 1.00 56.02  ? 362 PRO X C    1 
ATOM   8341  O O    . PRO B 1 386 ? 125.720 123.892 112.320 1.00 56.02  ? 362 PRO X O    1 
ATOM   8342  C CB   . PRO B 1 386 ? 128.763 124.576 111.686 1.00 56.02  ? 362 PRO X CB   1 
ATOM   8343  C CG   . PRO B 1 386 ? 129.048 125.712 110.807 1.00 56.02  ? 362 PRO X CG   1 
ATOM   8344  C CD   . PRO B 1 386 ? 127.795 126.020 110.072 1.00 56.02  ? 362 PRO X CD   1 
ATOM   8345  H HA   . PRO B 1 386 ? 128.116 123.027 110.475 1.00 56.02  ? 362 PRO X HA   1 
ATOM   8346  H HB2  . PRO B 1 386 ? 128.414 124.882 112.537 1.00 56.02  ? 362 PRO X HB2  1 
ATOM   8347  H HB3  . PRO B 1 386 ? 129.558 124.035 111.815 1.00 56.02  ? 362 PRO X HB3  1 
ATOM   8348  H HG2  . PRO B 1 386 ? 129.309 126.476 111.343 1.00 56.02  ? 362 PRO X HG2  1 
ATOM   8349  H HG3  . PRO B 1 386 ? 129.755 125.473 110.188 1.00 56.02  ? 362 PRO X HG3  1 
ATOM   8350  H HD2  . PRO B 1 386 ? 127.264 126.667 110.561 1.00 56.02  ? 362 PRO X HD2  1 
ATOM   8351  H HD3  . PRO B 1 386 ? 128.004 126.332 109.177 1.00 56.02  ? 362 PRO X HD3  1 
ATOM   8352  N N    . SER B 1 387 ? 126.842 121.942 112.301 1.00 124.62 ? 363 SER X N    1 
ATOM   8353  C CA   . SER B 1 387 ? 125.960 121.287 113.259 1.00 124.62 ? 363 SER X CA   1 
ATOM   8354  C C    . SER B 1 387 ? 126.723 120.136 113.903 1.00 124.62 ? 363 SER X C    1 
ATOM   8355  O O    . SER B 1 387 ? 127.944 120.016 113.754 1.00 124.62 ? 363 SER X O    1 
ATOM   8356  C CB   . SER B 1 387 ? 124.677 120.794 112.584 1.00 124.62 ? 363 SER X CB   1 
ATOM   8357  O OG   . SER B 1 387 ? 124.942 119.684 111.745 1.00 124.62 ? 363 SER X OG   1 
ATOM   8358  H H    . SER B 1 387 ? 127.477 121.439 112.013 1.00 124.62 ? 363 SER X H    1 
ATOM   8359  H HA   . SER B 1 387 ? 125.716 121.918 113.954 1.00 124.62 ? 363 SER X HA   1 
ATOM   8360  H HB2  . SER B 1 387 ? 124.042 120.530 113.267 1.00 124.62 ? 363 SER X HB2  1 
ATOM   8361  H HB3  . SER B 1 387 ? 124.307 121.513 112.048 1.00 124.62 ? 363 SER X HB3  1 
ATOM   8362  H HG   . SER B 1 387 ? 124.232 119.424 111.380 1.00 124.62 ? 363 SER X HG   1 
ATOM   8363  N N    . LYS B 1 388 ? 125.998 119.291 114.629 1.00 43.66  ? 364 LYS X N    1 
ATOM   8364  C CA   . LYS B 1 388 ? 126.557 118.085 115.241 1.00 43.66  ? 364 LYS X CA   1 
ATOM   8365  C C    . LYS B 1 388 ? 126.355 116.868 114.344 1.00 43.66  ? 364 LYS X C    1 
ATOM   8366  O O    . LYS B 1 388 ? 125.876 115.822 114.774 1.00 43.66  ? 364 LYS X O    1 
ATOM   8367  C CB   . LYS B 1 388 ? 125.927 117.863 116.611 1.00 43.66  ? 364 LYS X CB   1 
ATOM   8368  C CG   . LYS B 1 388 ? 124.416 117.641 116.575 1.00 43.66  ? 364 LYS X CG   1 
ATOM   8369  C CD   . LYS B 1 388 ? 123.830 117.522 117.972 1.00 43.66  ? 364 LYS X CD   1 
ATOM   8370  C CE   . LYS B 1 388 ? 124.232 116.220 118.646 1.00 43.66  ? 364 LYS X CE   1 
ATOM   8371  N NZ   . LYS B 1 388 ? 123.705 115.025 117.929 1.00 43.66  ? 364 LYS X NZ   1 
ATOM   8372  H H    . LYS B 1 388 ? 125.159 119.397 114.784 1.00 43.66  ? 364 LYS X H    1 
ATOM   8373  H HA   . LYS B 1 388 ? 127.511 118.208 115.368 1.00 43.66  ? 364 LYS X HA   1 
ATOM   8374  H HB2  . LYS B 1 388 ? 126.334 117.081 117.013 1.00 43.66  ? 364 LYS X HB2  1 
ATOM   8375  H HB3  . LYS B 1 388 ? 126.098 118.643 117.162 1.00 43.66  ? 364 LYS X HB3  1 
ATOM   8376  H HG2  . LYS B 1 388 ? 123.992 118.395 116.137 1.00 43.66  ? 364 LYS X HG2  1 
ATOM   8377  H HG3  . LYS B 1 388 ? 124.218 116.823 116.095 1.00 43.66  ? 364 LYS X HG3  1 
ATOM   8378  H HD2  . LYS B 1 388 ? 124.152 118.258 118.517 1.00 43.66  ? 364 LYS X HD2  1 
ATOM   8379  H HD3  . LYS B 1 388 ? 122.862 117.547 117.914 1.00 43.66  ? 364 LYS X HD3  1 
ATOM   8380  H HE2  . LYS B 1 388 ? 125.200 116.155 118.671 1.00 43.66  ? 364 LYS X HE2  1 
ATOM   8381  H HE3  . LYS B 1 388 ? 123.876 116.208 119.548 1.00 43.66  ? 364 LYS X HE3  1 
ATOM   8382  H HZ1  . LYS B 1 388 ? 122.819 115.079 117.860 1.00 43.66  ? 364 LYS X HZ1  1 
ATOM   8383  H HZ2  . LYS B 1 388 ? 123.916 114.285 118.375 1.00 43.66  ? 364 LYS X HZ2  1 
ATOM   8384  H HZ3  . LYS B 1 388 ? 124.056 114.981 117.112 1.00 43.66  ? 364 LYS X HZ3  1 
ATOM   8385  N N    . GLY B 1 389 ? 126.730 117.005 113.076 1.00 43.66  ? 365 GLY X N    1 
ATOM   8386  C CA   . GLY B 1 389 ? 126.546 115.950 112.103 1.00 43.66  ? 365 GLY X CA   1 
ATOM   8387  C C    . GLY B 1 389 ? 127.615 116.040 111.039 1.00 43.66  ? 365 GLY X C    1 
ATOM   8388  O O    . GLY B 1 389 ? 128.493 116.902 111.084 1.00 43.66  ? 365 GLY X O    1 
ATOM   8389  H H    . GLY B 1 389 ? 127.100 117.712 112.755 1.00 43.66  ? 365 GLY X H    1 
ATOM   8390  H HA2  . GLY B 1 389 ? 126.605 115.084 112.537 1.00 43.66  ? 365 GLY X HA2  1 
ATOM   8391  H HA3  . GLY B 1 389 ? 125.675 116.034 111.685 1.00 43.66  ? 365 GLY X HA3  1 
ATOM   8392  N N    . THR B 1 390 ? 127.533 115.135 110.070 1.00 99.93  ? 366 THR X N    1 
ATOM   8393  C CA   . THR B 1 390 ? 128.547 115.036 109.034 1.00 99.93  ? 366 THR X CA   1 
ATOM   8394  C C    . THR B 1 390 ? 127.888 114.730 107.698 1.00 99.93  ? 366 THR X C    1 
ATOM   8395  O O    . THR B 1 390 ? 126.788 114.175 107.640 1.00 99.93  ? 366 THR X O    1 
ATOM   8396  C CB   . THR B 1 390 ? 129.586 113.958 109.381 1.00 99.93  ? 366 THR X CB   1 
ATOM   8397  O OG1  . THR B 1 390 ? 130.516 113.813 108.300 1.00 99.93  ? 366 THR X OG1  1 
ATOM   8398  C CG2  . THR B 1 390 ? 128.908 112.621 109.664 1.00 99.93  ? 366 THR X CG2  1 
ATOM   8399  H H    . THR B 1 390 ? 126.894 114.563 109.991 1.00 99.93  ? 366 THR X H    1 
ATOM   8400  H HA   . THR B 1 390 ? 129.008 115.885 108.954 1.00 99.93  ? 366 THR X HA   1 
ATOM   8401  H HB   . THR B 1 390 ? 130.068 114.227 110.179 1.00 99.93  ? 366 THR X HB   1 
ATOM   8402  H HG1  . THR B 1 390 ? 131.076 113.213 108.480 1.00 99.93  ? 366 THR X HG1  1 
ATOM   8403  H HG21 . THR B 1 390 ? 129.577 111.948 109.863 1.00 99.93  ? 366 THR X HG21 1 
ATOM   8404  H HG22 . THR B 1 390 ? 128.311 112.704 110.424 1.00 99.93  ? 366 THR X HG22 1 
ATOM   8405  H HG23 . THR B 1 390 ? 128.396 112.336 108.891 1.00 99.93  ? 366 THR X HG23 1 
ATOM   8406  N N    . VAL B 1 391 ? 128.577 115.098 106.625 1.00 56.79  ? 367 VAL X N    1 
ATOM   8407  C CA   . VAL B 1 391 ? 128.082 114.892 105.270 1.00 56.79  ? 367 VAL X CA   1 
ATOM   8408  C C    . VAL B 1 391 ? 128.492 113.497 104.815 1.00 56.79  ? 367 VAL X C    1 
ATOM   8409  O O    . VAL B 1 391 ? 129.684 113.178 104.761 1.00 56.79  ? 367 VAL X O    1 
ATOM   8410  C CB   . VAL B 1 391 ? 128.626 115.961 104.311 1.00 56.79  ? 367 VAL X CB   1 
ATOM   8411  C CG1  . VAL B 1 391 ? 128.172 117.338 104.742 1.00 56.79  ? 367 VAL X CG1  1 
ATOM   8412  C CG2  . VAL B 1 391 ? 130.133 115.894 104.230 1.00 56.79  ? 367 VAL X CG2  1 
ATOM   8413  H H    . VAL B 1 391 ? 129.346 115.479 106.663 1.00 56.79  ? 367 VAL X H    1 
ATOM   8414  H HA   . VAL B 1 391 ? 127.114 114.942 105.269 1.00 56.79  ? 367 VAL X HA   1 
ATOM   8415  H HB   . VAL B 1 391 ? 128.272 115.796 103.423 1.00 56.79  ? 367 VAL X HB   1 
ATOM   8416  H HG11 . VAL B 1 391 ? 128.496 117.991 104.101 1.00 56.79  ? 367 VAL X HG11 1 
ATOM   8417  H HG12 . VAL B 1 391 ? 127.203 117.355 104.771 1.00 56.79  ? 367 VAL X HG12 1 
ATOM   8418  H HG13 . VAL B 1 391 ? 128.534 117.530 105.621 1.00 56.79  ? 367 VAL X HG13 1 
ATOM   8419  H HG21 . VAL B 1 391 ? 130.466 116.749 103.924 1.00 56.79  ? 367 VAL X HG21 1 
ATOM   8420  H HG22 . VAL B 1 391 ? 130.501 115.694 105.103 1.00 56.79  ? 367 VAL X HG22 1 
ATOM   8421  H HG23 . VAL B 1 391 ? 130.383 115.198 103.602 1.00 56.79  ? 367 VAL X HG23 1 
ATOM   8422  N N    . ASN B 1 392 ? 127.507 112.670 104.473 1.00 43.64  ? 368 ASN X N    1 
ATOM   8423  C CA   . ASN B 1 392 ? 127.773 111.312 104.001 1.00 43.64  ? 368 ASN X CA   1 
ATOM   8424  C C    . ASN B 1 392 ? 128.117 111.325 102.512 1.00 43.64  ? 368 ASN X C    1 
ATOM   8425  O O    . ASN B 1 392 ? 127.408 110.786 101.667 1.00 43.64  ? 368 ASN X O    1 
ATOM   8426  C CB   . ASN B 1 392 ? 126.578 110.411 104.282 1.00 43.64  ? 368 ASN X CB   1 
ATOM   8427  C CG   . ASN B 1 392 ? 126.921 108.939 104.165 1.00 43.64  ? 368 ASN X CG   1 
ATOM   8428  O OD1  . ASN B 1 392 ? 128.069 108.542 104.352 1.00 43.64  ? 368 ASN X OD1  1 
ATOM   8429  N ND2  . ASN B 1 392 ? 125.927 108.122 103.844 1.00 43.64  ? 368 ASN X ND2  1 
ATOM   8430  H H    . ASN B 1 392 ? 126.672 112.871 104.505 1.00 43.64  ? 368 ASN X H    1 
ATOM   8431  H HA   . ASN B 1 392 ? 128.536 110.956 104.481 1.00 43.64  ? 368 ASN X HA   1 
ATOM   8432  H HB2  . ASN B 1 392 ? 126.261 110.576 105.184 1.00 43.64  ? 368 ASN X HB2  1 
ATOM   8433  H HB3  . ASN B 1 392 ? 125.876 110.607 103.642 1.00 43.64  ? 368 ASN X HB3  1 
ATOM   8434  H HD21 . ASN B 1 392 ? 125.136 108.435 103.719 1.00 43.64  ? 368 ASN X HD21 1 
ATOM   8435  H HD22 . ASN B 1 392 ? 126.073 107.278 103.765 1.00 43.64  ? 368 ASN X HD22 1 
ATOM   8436  N N    . LEU B 1 393 ? 129.240 111.961 102.203 1.00 32.88  ? 369 LEU X N    1 
ATOM   8437  C CA   . LEU B 1 393 ? 129.717 112.006 100.830 1.00 32.88  ? 369 LEU X CA   1 
ATOM   8438  C C    . LEU B 1 393 ? 130.214 110.631 100.399 1.00 32.88  ? 369 LEU X C    1 
ATOM   8439  O O    . LEU B 1 393 ? 130.949 109.963 101.130 1.00 32.88  ? 369 LEU X O    1 
ATOM   8440  C CB   . LEU B 1 393 ? 130.833 113.040 100.715 1.00 32.88  ? 369 LEU X CB   1 
ATOM   8441  C CG   . LEU B 1 393 ? 131.298 113.430 99.318  1.00 32.88  ? 369 LEU X CG   1 
ATOM   8442  C CD1  . LEU B 1 393 ? 131.725 114.878 99.326  1.00 32.88  ? 369 LEU X CD1  1 
ATOM   8443  C CD2  . LEU B 1 393 ? 132.432 112.544 98.854  1.00 32.88  ? 369 LEU X CD2  1 
ATOM   8444  H H    . LEU B 1 393 ? 129.742 112.371 102.768 1.00 32.88  ? 369 LEU X H    1 
ATOM   8445  H HA   . LEU B 1 393 ? 128.992 112.270 100.244 1.00 32.88  ? 369 LEU X HA   1 
ATOM   8446  H HB2  . LEU B 1 393 ? 130.538 113.851 101.155 1.00 32.88  ? 369 LEU X HB2  1 
ATOM   8447  H HB3  . LEU B 1 393 ? 131.608 112.691 101.184 1.00 32.88  ? 369 LEU X HB3  1 
ATOM   8448  H HG   . LEU B 1 393 ? 130.561 113.332 98.696  1.00 32.88  ? 369 LEU X HG   1 
ATOM   8449  H HD11 . LEU B 1 393 ? 132.075 115.107 98.451  1.00 32.88  ? 369 LEU X HD11 1 
ATOM   8450  H HD12 . LEU B 1 393 ? 130.957 115.433 99.530  1.00 32.88  ? 369 LEU X HD12 1 
ATOM   8451  H HD13 . LEU B 1 393 ? 132.412 115.000 99.999  1.00 32.88  ? 369 LEU X HD13 1 
ATOM   8452  H HD21 . LEU B 1 393 ? 132.779 112.889 98.016  1.00 32.88  ? 369 LEU X HD21 1 
ATOM   8453  H HD22 . LEU B 1 393 ? 133.130 112.547 99.527  1.00 32.88  ? 369 LEU X HD22 1 
ATOM   8454  H HD23 . LEU B 1 393 ? 132.098 111.642 98.727  1.00 32.88  ? 369 LEU X HD23 1 
ATOM   8455  N N    . THR B 1 394 ? 129.821 110.209 99.203  1.00 29.85  ? 370 THR X N    1 
ATOM   8456  C CA   . THR B 1 394 ? 130.192 108.893 98.688  1.00 29.85  ? 370 THR X CA   1 
ATOM   8457  C C    . THR B 1 394 ? 130.595 109.058 97.227  1.00 29.85  ? 370 THR X C    1 
ATOM   8458  O O    . THR B 1 394 ? 130.886 110.162 96.761  1.00 29.85  ? 370 THR X O    1 
ATOM   8459  C CB   . THR B 1 394 ? 129.048 107.884 98.854  1.00 29.85  ? 370 THR X CB   1 
ATOM   8460  O OG1  . THR B 1 394 ? 127.912 108.322 98.110  1.00 29.85  ? 370 THR X OG1  1 
ATOM   8461  C CG2  . THR B 1 394 ? 128.661 107.751 100.310 1.00 29.85  ? 370 THR X CG2  1 
ATOM   8462  H H    . THR B 1 394 ? 129.331 110.669 98.665  1.00 29.85  ? 370 THR X H    1 
ATOM   8463  H HA   . THR B 1 394 ? 130.962 108.562 99.176  1.00 29.85  ? 370 THR X HA   1 
ATOM   8464  H HB   . THR B 1 394 ? 129.331 107.015 98.530  1.00 29.85  ? 370 THR X HB   1 
ATOM   8465  H HG1  . THR B 1 394 ? 127.284 107.770 98.192  1.00 29.85  ? 370 THR X HG1  1 
ATOM   8466  H HG21 . THR B 1 394 ? 127.982 107.065 100.413 1.00 29.85  ? 370 THR X HG21 1 
ATOM   8467  H HG22 . THR B 1 394 ? 129.438 107.506 100.838 1.00 29.85  ? 370 THR X HG22 1 
ATOM   8468  H HG23 . THR B 1 394 ? 128.310 108.593 100.639 1.00 29.85  ? 370 THR X HG23 1 
ATOM   8469  N N    . TRP B 1 395 ? 130.643 107.947 96.501  1.00 25.81  ? 371 TRP X N    1 
ATOM   8470  C CA   . TRP B 1 395 ? 130.981 107.947 95.087  1.00 25.81  ? 371 TRP X CA   1 
ATOM   8471  C C    . TRP B 1 395 ? 130.310 106.745 94.440  1.00 25.81  ? 371 TRP X C    1 
ATOM   8472  O O    . TRP B 1 395 ? 129.603 105.979 95.096  1.00 25.81  ? 371 TRP X O    1 
ATOM   8473  C CB   . TRP B 1 395 ? 132.495 107.918 94.874  1.00 25.81  ? 371 TRP X CB   1 
ATOM   8474  C CG   . TRP B 1 395 ? 133.187 109.198 95.233  1.00 25.81  ? 371 TRP X CG   1 
ATOM   8475  C CD1  . TRP B 1 395 ? 133.683 109.544 96.449  1.00 25.81  ? 371 TRP X CD1  1 
ATOM   8476  C CD2  . TRP B 1 395 ? 133.473 110.295 94.357  1.00 25.81  ? 371 TRP X CD2  1 
ATOM   8477  N NE1  . TRP B 1 395 ? 134.254 110.788 96.391  1.00 25.81  ? 371 TRP X NE1  1 
ATOM   8478  C CE2  . TRP B 1 395 ? 134.137 111.270 95.115  1.00 25.81  ? 371 TRP X CE2  1 
ATOM   8479  C CE3  . TRP B 1 395 ? 133.227 110.547 93.006  1.00 25.81  ? 371 TRP X CE3  1 
ATOM   8480  C CZ2  . TRP B 1 395 ? 134.559 112.474 94.572  1.00 25.81  ? 371 TRP X CZ2  1 
ATOM   8481  C CZ3  . TRP B 1 395 ? 133.645 111.741 92.471  1.00 25.81  ? 371 TRP X CZ3  1 
ATOM   8482  C CH2  . TRP B 1 395 ? 134.303 112.689 93.250  1.00 25.81  ? 371 TRP X CH2  1 
ATOM   8483  H H    . TRP B 1 395 ? 130.483 107.161 96.812  1.00 25.81  ? 371 TRP X H    1 
ATOM   8484  H HA   . TRP B 1 395 ? 130.631 108.752 94.674  1.00 25.81  ? 371 TRP X HA   1 
ATOM   8485  H HB2  . TRP B 1 395 ? 132.874 107.213 95.422  1.00 25.81  ? 371 TRP X HB2  1 
ATOM   8486  H HB3  . TRP B 1 395 ? 132.677 107.740 93.939  1.00 25.81  ? 371 TRP X HB3  1 
ATOM   8487  H HD1  . TRP B 1 395 ? 133.640 109.013 97.212  1.00 25.81  ? 371 TRP X HD1  1 
ATOM   8488  H HE1  . TRP B 1 395 ? 134.625 111.199 97.049  1.00 25.81  ? 371 TRP X HE1  1 
ATOM   8489  H HE3  . TRP B 1 395 ? 132.789 109.919 92.478  1.00 25.81  ? 371 TRP X HE3  1 
ATOM   8490  H HZ2  . TRP B 1 395 ? 134.997 113.110 95.089  1.00 25.81  ? 371 TRP X HZ2  1 
ATOM   8491  H HZ3  . TRP B 1 395 ? 133.487 111.919 91.572  1.00 25.81  ? 371 TRP X HZ3  1 
ATOM   8492  H HH2  . TRP B 1 395 ? 134.574 113.488 92.859  1.00 25.81  ? 371 TRP X HH2  1 
ATOM   8493  N N    . SER B 1 396 ? 130.526 106.586 93.140  1.00 22.95  ? 372 SER X N    1 
ATOM   8494  C CA   . SER B 1 396 ? 129.950 105.468 92.407  1.00 22.95  ? 372 SER X CA   1 
ATOM   8495  C C    . SER B 1 396 ? 130.426 105.551 90.965  1.00 22.95  ? 372 SER X C    1 
ATOM   8496  O O    . SER B 1 396 ? 131.106 106.500 90.568  1.00 22.95  ? 372 SER X O    1 
ATOM   8497  C CB   . SER B 1 396 ? 128.427 105.473 92.467  1.00 22.95  ? 372 SER X CB   1 
ATOM   8498  O OG   . SER B 1 396 ? 127.881 104.624 91.475  1.00 22.95  ? 372 SER X OG   1 
ATOM   8499  H H    . SER B 1 396 ? 131.005 107.114 92.658  1.00 22.95  ? 372 SER X H    1 
ATOM   8500  H HA   . SER B 1 396 ? 130.269 104.635 92.787  1.00 22.95  ? 372 SER X HA   1 
ATOM   8501  H HB2  . SER B 1 396 ? 128.143 105.158 93.339  1.00 22.95  ? 372 SER X HB2  1 
ATOM   8502  H HB3  . SER B 1 396 ? 128.107 106.377 92.320  1.00 22.95  ? 372 SER X HB3  1 
ATOM   8503  H HG   . SER B 1 396 ? 127.042 104.634 91.518  1.00 22.95  ? 372 SER X HG   1 
ATOM   8504  N N    . ARG B 1 397 ? 130.057 104.539 90.186  1.00 28.53  ? 373 ARG X N    1 
ATOM   8505  C CA   . ARG B 1 397 ? 130.349 104.493 88.764  1.00 28.53  ? 373 ARG X CA   1 
ATOM   8506  C C    . ARG B 1 397 ? 129.094 104.089 88.008  1.00 28.53  ? 373 ARG X C    1 
ATOM   8507  O O    . ARG B 1 397 ? 128.173 103.495 88.574  1.00 28.53  ? 373 ARG X O    1 
ATOM   8508  C CB   . ARG B 1 397 ? 131.477 103.515 88.445  1.00 28.53  ? 373 ARG X CB   1 
ATOM   8509  C CG   . ARG B 1 397 ? 132.739 103.775 89.227  1.00 28.53  ? 373 ARG X CG   1 
ATOM   8510  C CD   . ARG B 1 397 ? 133.716 102.617 89.138  1.00 28.53  ? 373 ARG X CD   1 
ATOM   8511  N NE   . ARG B 1 397 ? 133.942 102.175 87.767  1.00 28.53  ? 373 ARG X NE   1 
ATOM   8512  C CZ   . ARG B 1 397 ? 135.010 101.500 87.366  1.00 28.53  ? 373 ARG X CZ   1 
ATOM   8513  N NH1  . ARG B 1 397 ? 135.987 101.190 88.202  1.00 28.53  ? 373 ARG X NH1  1 
ATOM   8514  N NH2  . ARG B 1 397 ? 135.099 101.122 86.094  1.00 28.53  ? 373 ARG X NH2  1 
ATOM   8515  H H    . ARG B 1 397 ? 129.626 103.851 90.468  1.00 28.53  ? 373 ARG X H    1 
ATOM   8516  H HA   . ARG B 1 397 ? 130.615 105.375 88.460  1.00 28.53  ? 373 ARG X HA   1 
ATOM   8517  H HB2  . ARG B 1 397 ? 131.179 102.614 88.649  1.00 28.53  ? 373 ARG X HB2  1 
ATOM   8518  H HB3  . ARG B 1 397 ? 131.691 103.586 87.502  1.00 28.53  ? 373 ARG X HB3  1 
ATOM   8519  H HG2  . ARG B 1 397 ? 133.174 104.565 88.883  1.00 28.53  ? 373 ARG X HG2  1 
ATOM   8520  H HG3  . ARG B 1 397 ? 132.510 103.902 90.159  1.00 28.53  ? 373 ARG X HG3  1 
ATOM   8521  H HD2  . ARG B 1 397 ? 134.567 102.898 89.508  1.00 28.53  ? 373 ARG X HD2  1 
ATOM   8522  H HD3  . ARG B 1 397 ? 133.364 101.868 89.643  1.00 28.53  ? 373 ARG X HD3  1 
ATOM   8523  H HE   . ARG B 1 397 ? 133.291 102.248 87.211  1.00 28.53  ? 373 ARG X HE   1 
ATOM   8524  H HH11 . ARG B 1 397 ? 135.943 101.426 89.027  1.00 28.53  ? 373 ARG X HH11 1 
ATOM   8525  H HH12 . ARG B 1 397 ? 136.670 100.750 87.919  1.00 28.53  ? 373 ARG X HH12 1 
ATOM   8526  H HH21 . ARG B 1 397 ? 134.469 101.318 85.543  1.00 28.53  ? 373 ARG X HH21 1 
ATOM   8527  H HH22 . ARG B 1 397 ? 135.787 100.683 85.823  1.00 28.53  ? 373 ARG X HH22 1 
ATOM   8528  N N    . ALA B 1 398 ? 129.065 104.424 86.718  1.00 32.59  ? 374 ALA X N    1 
ATOM   8529  C CA   . ALA B 1 398 ? 127.905 104.097 85.899  1.00 32.59  ? 374 ALA X CA   1 
ATOM   8530  C C    . ALA B 1 398 ? 127.627 102.601 85.893  1.00 32.59  ? 374 ALA X C    1 
ATOM   8531  O O    . ALA B 1 398 ? 126.463 102.188 85.867  1.00 32.59  ? 374 ALA X O    1 
ATOM   8532  C CB   . ALA B 1 398 ? 128.114 104.597 84.471  1.00 32.59  ? 374 ALA X CB   1 
ATOM   8533  H H    . ALA B 1 398 ? 129.695 104.835 86.301  1.00 32.59  ? 374 ALA X H    1 
ATOM   8534  H HA   . ALA B 1 398 ? 127.126 104.546 86.263  1.00 32.59  ? 374 ALA X HA   1 
ATOM   8535  H HB1  . ALA B 1 398 ? 127.334 104.372 83.940  1.00 32.59  ? 374 ALA X HB1  1 
ATOM   8536  H HB2  . ALA B 1 398 ? 128.237 105.558 84.489  1.00 32.59  ? 374 ALA X HB2  1 
ATOM   8537  H HB3  . ALA B 1 398 ? 128.902 104.169 84.100  1.00 32.59  ? 374 ALA X HB3  1 
ATOM   8538  N N    . SER B 1 399 ? 128.671 101.779 85.917  1.00 33.97  ? 375 SER X N    1 
ATOM   8539  C CA   . SER B 1 399 ? 128.524 100.332 85.876  1.00 33.97  ? 375 SER X CA   1 
ATOM   8540  C C    . SER B 1 399 ? 128.473 99.695  87.259  1.00 33.97  ? 375 SER X C    1 
ATOM   8541  O O    . SER B 1 399 ? 128.259 98.482  87.357  1.00 33.97  ? 375 SER X O    1 
ATOM   8542  C CB   . SER B 1 399 ? 129.675 99.718  85.076  1.00 33.97  ? 375 SER X CB   1 
ATOM   8543  O OG   . SER B 1 399 ? 129.663 100.182 83.738  1.00 33.97  ? 375 SER X OG   1 
ATOM   8544  H H    . SER B 1 399 ? 129.489 102.042 85.958  1.00 33.97  ? 375 SER X H    1 
ATOM   8545  H HA   . SER B 1 399 ? 127.697 100.113 85.419  1.00 33.97  ? 375 SER X HA   1 
ATOM   8546  H HB2  . SER B 1 399 ? 130.515 99.965  85.491  1.00 33.97  ? 375 SER X HB2  1 
ATOM   8547  H HB3  . SER B 1 399 ? 129.575 98.755  85.076  1.00 33.97  ? 375 SER X HB3  1 
ATOM   8548  H HG   . SER B 1 399 ? 130.300 99.840  83.310  1.00 33.97  ? 375 SER X HG   1 
ATOM   8549  N N    . GLY B 1 400 ? 128.659 100.472 88.323  1.00 35.37  ? 376 GLY X N    1 
ATOM   8550  C CA   . GLY B 1 400 ? 128.650 99.912  89.661  1.00 35.37  ? 376 GLY X CA   1 
ATOM   8551  C C    . GLY B 1 400 ? 129.902 99.151  90.026  1.00 35.37  ? 376 GLY X C    1 
ATOM   8552  O O    . GLY B 1 400 ? 129.887 98.367  90.977  1.00 35.37  ? 376 GLY X O    1 
ATOM   8553  H H    . GLY B 1 400 ? 128.793 101.321 88.294  1.00 35.37  ? 376 GLY X H    1 
ATOM   8554  H HA2  . GLY B 1 400 ? 128.537 100.629 90.303  1.00 35.37  ? 376 GLY X HA2  1 
ATOM   8555  H HA3  . GLY B 1 400 ? 127.896 99.307  89.747  1.00 35.37  ? 376 GLY X HA3  1 
ATOM   8556  N N    . LYS B 1 401 ? 130.992 99.363  89.298  1.00 30.78  ? 377 LYS X N    1 
ATOM   8557  C CA   . LYS B 1 401 ? 132.234 98.672  89.583  1.00 30.78  ? 377 LYS X CA   1 
ATOM   8558  C C    . LYS B 1 401 ? 132.884 99.238  90.845  1.00 30.78  ? 377 LYS X C    1 
ATOM   8559  O O    . LYS B 1 401 ? 132.477 100.288 91.348  1.00 30.78  ? 377 LYS X O    1 
ATOM   8560  C CB   . LYS B 1 401 ? 133.186 98.799  88.400  1.00 30.78  ? 377 LYS X CB   1 
ATOM   8561  C CG   . LYS B 1 401 ? 133.140 97.630  87.434  1.00 30.78  ? 377 LYS X CG   1 
ATOM   8562  C CD   . LYS B 1 401 ? 131.967 97.734  86.479  1.00 30.78  ? 377 LYS X CD   1 
ATOM   8563  C CE   . LYS B 1 401 ? 131.758 96.429  85.732  1.00 30.78  ? 377 LYS X CE   1 
ATOM   8564  N NZ   . LYS B 1 401 ? 130.610 96.490  84.789  1.00 30.78  ? 377 LYS X NZ   1 
ATOM   8565  H H    . LYS B 1 401 ? 131.034 99.905  88.631  1.00 30.78  ? 377 LYS X H    1 
ATOM   8566  H HA   . LYS B 1 401 ? 132.049 97.732  89.730  1.00 30.78  ? 377 LYS X HA   1 
ATOM   8567  H HB2  . LYS B 1 401 ? 132.956 99.598  87.900  1.00 30.78  ? 377 LYS X HB2  1 
ATOM   8568  H HB3  . LYS B 1 401 ? 134.094 98.876  88.731  1.00 30.78  ? 377 LYS X HB3  1 
ATOM   8569  H HG2  . LYS B 1 401 ? 133.956 97.620  86.910  1.00 30.78  ? 377 LYS X HG2  1 
ATOM   8570  H HG3  . LYS B 1 401 ? 133.054 96.804  87.934  1.00 30.78  ? 377 LYS X HG3  1 
ATOM   8571  H HD2  . LYS B 1 401 ? 131.160 97.934  86.979  1.00 30.78  ? 377 LYS X HD2  1 
ATOM   8572  H HD3  . LYS B 1 401 ? 132.144 98.431  85.829  1.00 30.78  ? 377 LYS X HD3  1 
ATOM   8573  H HE2  . LYS B 1 401 ? 132.557 96.227  85.220  1.00 30.78  ? 377 LYS X HE2  1 
ATOM   8574  H HE3  . LYS B 1 401 ? 131.585 95.721  86.372  1.00 30.78  ? 377 LYS X HE3  1 
ATOM   8575  H HZ1  . LYS B 1 401 ? 130.533 95.717  84.355  1.00 30.78  ? 377 LYS X HZ1  1 
ATOM   8576  H HZ2  . LYS B 1 401 ? 129.856 96.646  85.237  1.00 30.78  ? 377 LYS X HZ2  1 
ATOM   8577  H HZ3  . LYS B 1 401 ? 130.737 97.143  84.198  1.00 30.78  ? 377 LYS X HZ3  1 
ATOM   8578  N N    . PRO B 1 402 ? 133.885 98.548  91.389  1.00 28.97  ? 378 PRO X N    1 
ATOM   8579  C CA   . PRO B 1 402 ? 134.564 99.065  92.582  1.00 28.97  ? 378 PRO X CA   1 
ATOM   8580  C C    . PRO B 1 402 ? 135.256 100.391 92.307  1.00 28.97  ? 378 PRO X C    1 
ATOM   8581  O O    . PRO B 1 402 ? 135.711 100.662 91.195  1.00 28.97  ? 378 PRO X O    1 
ATOM   8582  C CB   . PRO B 1 402 ? 135.580 97.966  92.922  1.00 28.97  ? 378 PRO X CB   1 
ATOM   8583  C CG   . PRO B 1 402 ? 135.751 97.193  91.663  1.00 28.97  ? 378 PRO X CG   1 
ATOM   8584  C CD   . PRO B 1 402 ? 134.422 97.239  90.980  1.00 28.97  ? 378 PRO X CD   1 
ATOM   8585  H HA   . PRO B 1 402 ? 133.937 99.168  93.315  1.00 28.97  ? 378 PRO X HA   1 
ATOM   8586  H HB2  . PRO B 1 402 ? 136.419 98.370  93.194  1.00 28.97  ? 378 PRO X HB2  1 
ATOM   8587  H HB3  . PRO B 1 402 ? 135.226 97.401  93.627  1.00 28.97  ? 378 PRO X HB3  1 
ATOM   8588  H HG2  . PRO B 1 402 ? 136.432 97.612  91.113  1.00 28.97  ? 378 PRO X HG2  1 
ATOM   8589  H HG3  . PRO B 1 402 ? 135.996 96.279  91.873  1.00 28.97  ? 378 PRO X HG3  1 
ATOM   8590  H HD2  . PRO B 1 402 ? 134.540 97.191  90.020  1.00 28.97  ? 378 PRO X HD2  1 
ATOM   8591  H HD3  . PRO B 1 402 ? 133.852 96.524  91.304  1.00 28.97  ? 378 PRO X HD3  1 
ATOM   8592  N N    . VAL B 1 403 ? 135.329 101.219 93.347  1.00 29.73  ? 379 VAL X N    1 
ATOM   8593  C CA   . VAL B 1 403 ? 135.981 102.521 93.294  1.00 29.73  ? 379 VAL X CA   1 
ATOM   8594  C C    . VAL B 1 403 ? 137.029 102.577 94.394  1.00 29.73  ? 379 VAL X C    1 
ATOM   8595  O O    . VAL B 1 403 ? 136.775 102.152 95.525  1.00 29.73  ? 379 VAL X O    1 
ATOM   8596  C CB   . VAL B 1 403 ? 134.973 103.678 93.452  1.00 29.73  ? 379 VAL X CB   1 
ATOM   8597  C CG1  . VAL B 1 403 ? 134.007 103.699 92.295  1.00 29.73  ? 379 VAL X CG1  1 
ATOM   8598  C CG2  . VAL B 1 403 ? 134.222 103.562 94.772  1.00 29.73  ? 379 VAL X CG2  1 
ATOM   8599  H H    . VAL B 1 403 ? 134.997 101.039 94.120  1.00 29.73  ? 379 VAL X H    1 
ATOM   8600  H HA   . VAL B 1 403 ? 136.431 102.623 92.440  1.00 29.73  ? 379 VAL X HA   1 
ATOM   8601  H HB   . VAL B 1 403 ? 135.456 104.519 93.455  1.00 29.73  ? 379 VAL X HB   1 
ATOM   8602  H HG11 . VAL B 1 403 ? 133.313 104.351 92.476  1.00 29.73  ? 379 VAL X HG11 1 
ATOM   8603  H HG12 . VAL B 1 403 ? 134.489 103.944 91.490  1.00 29.73  ? 379 VAL X HG12 1 
ATOM   8604  H HG13 . VAL B 1 403 ? 133.615 102.818 92.193  1.00 29.73  ? 379 VAL X HG13 1 
ATOM   8605  H HG21 . VAL B 1 403 ? 133.528 104.238 94.798  1.00 29.73  ? 379 VAL X HG21 1 
ATOM   8606  H HG22 . VAL B 1 403 ? 133.823 102.680 94.834  1.00 29.73  ? 379 VAL X HG22 1 
ATOM   8607  H HG23 . VAL B 1 403 ? 134.842 103.698 95.505  1.00 29.73  ? 379 VAL X HG23 1 
ATOM   8608  N N    . ASN B 1 404 ? 138.202 103.107 94.063  1.00 40.85  ? 380 ASN X N    1 
ATOM   8609  C CA   . ASN B 1 404 ? 139.257 103.233 95.052  1.00 40.85  ? 380 ASN X CA   1 
ATOM   8610  C C    . ASN B 1 404 ? 138.768 104.043 96.250  1.00 40.85  ? 380 ASN X C    1 
ATOM   8611  O O    . ASN B 1 404 ? 137.758 104.742 96.197  1.00 40.85  ? 380 ASN X O    1 
ATOM   8612  C CB   . ASN B 1 404 ? 140.489 103.901 94.442  1.00 40.85  ? 380 ASN X CB   1 
ATOM   8613  C CG   . ASN B 1 404 ? 141.227 102.996 93.482  1.00 40.85  ? 380 ASN X CG   1 
ATOM   8614  O OD1  . ASN B 1 404 ? 140.894 101.821 93.342  1.00 40.85  ? 380 ASN X OD1  1 
ATOM   8615  N ND2  . ASN B 1 404 ? 142.241 103.537 92.819  1.00 40.85  ? 380 ASN X ND2  1 
ATOM   8616  H H    . ASN B 1 404 ? 138.408 103.397 93.280  1.00 40.85  ? 380 ASN X H    1 
ATOM   8617  H HA   . ASN B 1 404 ? 139.512 102.351 95.363  1.00 40.85  ? 380 ASN X HA   1 
ATOM   8618  H HB2  . ASN B 1 404 ? 140.211 104.693 93.955  1.00 40.85  ? 380 ASN X HB2  1 
ATOM   8619  H HB3  . ASN B 1 404 ? 141.101 104.146 95.153  1.00 40.85  ? 380 ASN X HB3  1 
ATOM   8620  H HD21 . ASN B 1 404 ? 142.445 104.363 92.945  1.00 40.85  ? 380 ASN X HD21 1 
ATOM   8621  H HD22 . ASN B 1 404 ? 142.693 103.063 92.262  1.00 40.85  ? 380 ASN X HD22 1 
ATOM   8622  N N    . HIS B 1 405 ? 139.507 103.933 97.348  1.00 54.96  ? 381 HIS X N    1 
ATOM   8623  C CA   . HIS B 1 405 ? 139.203 104.712 98.537  1.00 54.96  ? 381 HIS X CA   1 
ATOM   8624  C C    . HIS B 1 405 ? 139.395 106.198 98.261  1.00 54.96  ? 381 HIS X C    1 
ATOM   8625  O O    . HIS B 1 405 ? 140.257 106.604 97.479  1.00 54.96  ? 381 HIS X O    1 
ATOM   8626  C CB   . HIS B 1 405 ? 140.091 104.277 99.701  1.00 54.96  ? 381 HIS X CB   1 
ATOM   8627  C CG   . HIS B 1 405 ? 139.481 103.213 100.559 1.00 54.96  ? 381 HIS X CG   1 
ATOM   8628  N ND1  . HIS B 1 405 ? 138.598 103.495 101.579 1.00 54.96  ? 381 HIS X ND1  1 
ATOM   8629  C CD2  . HIS B 1 405 ? 139.623 101.867 100.546 1.00 54.96  ? 381 HIS X CD2  1 
ATOM   8630  C CE1  . HIS B 1 405 ? 138.224 102.368 102.159 1.00 54.96  ? 381 HIS X CE1  1 
ATOM   8631  N NE2  . HIS B 1 405 ? 138.831 101.365 101.550 1.00 54.96  ? 381 HIS X NE2  1 
ATOM   8632  H H    . HIS B 1 405 ? 140.189 103.414 97.427  1.00 54.96  ? 381 HIS X H    1 
ATOM   8633  H HA   . HIS B 1 405 ? 138.277 104.565 98.788  1.00 54.96  ? 381 HIS X HA   1 
ATOM   8634  H HB2  . HIS B 1 405 ? 140.925 103.930 99.347  1.00 54.96  ? 381 HIS X HB2  1 
ATOM   8635  H HB3  . HIS B 1 405 ? 140.268 105.047 100.264 1.00 54.96  ? 381 HIS X HB3  1 
ATOM   8636  H HD1  . HIS B 1 405 ? 138.333 104.281 101.804 1.00 54.96  ? 381 HIS X HD1  1 
ATOM   8637  H HD2  . HIS B 1 405 ? 140.157 101.374 99.965  1.00 54.96  ? 381 HIS X HD2  1 
ATOM   8638  H HE1  . HIS B 1 405 ? 137.634 102.293 102.873 1.00 54.96  ? 381 HIS X HE1  1 
ATOM   8639  N N    . SER B 1 406 ? 138.576 107.011 98.920  1.00 40.07  ? 382 SER X N    1 
ATOM   8640  C CA   . SER B 1 406 ? 138.560 108.450 98.724  1.00 40.07  ? 382 SER X CA   1 
ATOM   8641  C C    . SER B 1 406 ? 138.893 109.157 100.028 1.00 40.07  ? 382 SER X C    1 
ATOM   8642  O O    . SER B 1 406 ? 138.642 108.637 101.117 1.00 40.07  ? 382 SER X O    1 
ATOM   8643  C CB   . SER B 1 406 ? 137.192 108.917 98.219  1.00 40.07  ? 382 SER X CB   1 
ATOM   8644  O OG   . SER B 1 406 ? 136.148 108.383 99.013  1.00 40.07  ? 382 SER X OG   1 
ATOM   8645  H H    . SER B 1 406 ? 138.005 106.741 99.503  1.00 40.07  ? 382 SER X H    1 
ATOM   8646  H HA   . SER B 1 406 ? 139.228 108.696 98.065  1.00 40.07  ? 382 SER X HA   1 
ATOM   8647  H HB2  . SER B 1 406 ? 137.155 109.886 98.260  1.00 40.07  ? 382 SER X HB2  1 
ATOM   8648  H HB3  . SER B 1 406 ? 137.075 108.620 97.303  1.00 40.07  ? 382 SER X HB3  1 
ATOM   8649  H HG   . SER B 1 406 ? 135.403 108.631 98.715  1.00 40.07  ? 382 SER X HG   1 
ATOM   8650  N N    . THR B 1 407 ? 139.462 110.350 99.908  1.00 41.83  ? 383 THR X N    1 
ATOM   8651  C CA   . THR B 1 407 ? 139.761 111.153 101.079 1.00 41.83  ? 383 THR X CA   1 
ATOM   8652  C C    . THR B 1 407 ? 138.518 111.928 101.505 1.00 41.83  ? 383 THR X C    1 
ATOM   8653  O O    . THR B 1 407 ? 137.421 111.742 100.976 1.00 41.83  ? 383 THR X O    1 
ATOM   8654  C CB   . THR B 1 407 ? 140.923 112.103 100.797 1.00 41.83  ? 383 THR X CB   1 
ATOM   8655  O OG1  . THR B 1 407 ? 140.443 113.260 100.104 1.00 41.83  ? 383 THR X OG1  1 
ATOM   8656  C CG2  . THR B 1 407 ? 141.986 111.419 99.952  1.00 41.83  ? 383 THR X CG2  1 
ATOM   8657  H H    . THR B 1 407 ? 139.678 110.714 99.160  1.00 41.83  ? 383 THR X H    1 
ATOM   8658  H HA   . THR B 1 407 ? 140.020 110.569 101.809 1.00 41.83  ? 383 THR X HA   1 
ATOM   8659  H HB   . THR B 1 407 ? 141.327 112.375 101.636 1.00 41.83  ? 383 THR X HB   1 
ATOM   8660  H HG1  . THR B 1 407 ? 141.080 113.782 99.940  1.00 41.83  ? 383 THR X HG1  1 
ATOM   8661  H HG21 . THR B 1 407 ? 142.810 111.931 99.977  1.00 41.83  ? 383 THR X HG21 1 
ATOM   8662  H HG22 . THR B 1 407 ? 142.159 110.528 100.295 1.00 41.83  ? 383 THR X HG22 1 
ATOM   8663  H HG23 . THR B 1 407 ? 141.687 111.349 99.032  1.00 41.83  ? 383 THR X HG23 1 
ATOM   8664  N N    . ARG B 1 408 ? 138.692 112.800 102.492 1.00 55.02  ? 384 ARG X N    1 
ATOM   8665  C CA   . ARG B 1 408 ? 137.630 113.685 102.945 1.00 55.02  ? 384 ARG X CA   1 
ATOM   8666  C C    . ARG B 1 408 ? 138.258 114.778 103.787 1.00 55.02  ? 384 ARG X C    1 
ATOM   8667  O O    . ARG B 1 408 ? 139.294 114.574 104.421 1.00 55.02  ? 384 ARG X O    1 
ATOM   8668  C CB   . ARG B 1 408 ? 136.566 112.941 103.755 1.00 55.02  ? 384 ARG X CB   1 
ATOM   8669  C CG   . ARG B 1 408 ? 135.339 112.534 102.963 1.00 55.02  ? 384 ARG X CG   1 
ATOM   8670  C CD   . ARG B 1 408 ? 134.172 112.229 103.876 1.00 55.02  ? 384 ARG X CD   1 
ATOM   8671  N NE   . ARG B 1 408 ? 133.850 113.361 104.734 1.00 55.02  ? 384 ARG X NE   1 
ATOM   8672  C CZ   . ARG B 1 408 ? 132.783 113.426 105.517 1.00 55.02  ? 384 ARG X CZ   1 
ATOM   8673  N NH1  . ARG B 1 408 ? 131.897 112.445 105.563 1.00 55.02  ? 384 ARG X NH1  1 
ATOM   8674  N NH2  . ARG B 1 408 ? 132.600 114.504 106.275 1.00 55.02  ? 384 ARG X NH2  1 
ATOM   8675  H H    . ARG B 1 408 ? 139.430 112.898 102.922 1.00 55.02  ? 384 ARG X H    1 
ATOM   8676  H HA   . ARG B 1 408 ? 137.202 114.095 102.177 1.00 55.02  ? 384 ARG X HA   1 
ATOM   8677  H HB2  . ARG B 1 408 ? 136.964 112.132 104.113 1.00 55.02  ? 384 ARG X HB2  1 
ATOM   8678  H HB3  . ARG B 1 408 ? 136.285 113.514 104.484 1.00 55.02  ? 384 ARG X HB3  1 
ATOM   8679  H HG2  . ARG B 1 408 ? 135.082 113.259 102.372 1.00 55.02  ? 384 ARG X HG2  1 
ATOM   8680  H HG3  . ARG B 1 408 ? 135.537 111.735 102.451 1.00 55.02  ? 384 ARG X HG3  1 
ATOM   8681  H HD2  . ARG B 1 408 ? 133.391 112.023 103.339 1.00 55.02  ? 384 ARG X HD2  1 
ATOM   8682  H HD3  . ARG B 1 408 ? 134.397 111.474 104.442 1.00 55.02  ? 384 ARG X HD3  1 
ATOM   8683  H HE   . ARG B 1 408 ? 134.289 114.089 104.607 1.00 55.02  ? 384 ARG X HE   1 
ATOM   8684  H HH11 . ARG B 1 408 ? 132.004 111.743 105.079 1.00 55.02  ? 384 ARG X HH11 1 
ATOM   8685  H HH12 . ARG B 1 408 ? 131.212 112.510 106.079 1.00 55.02  ? 384 ARG X HH12 1 
ATOM   8686  H HH21 . ARG B 1 408 ? 133.171 115.147 106.251 1.00 55.02  ? 384 ARG X HH21 1 
ATOM   8687  H HH22 . ARG B 1 408 ? 131.911 114.558 106.786 1.00 55.02  ? 384 ARG X HH22 1 
ATOM   8688  N N    . LYS B 1 409 ? 137.612 115.936 103.798 1.00 59.54  ? 385 LYS X N    1 
ATOM   8689  C CA   . LYS B 1 409 ? 138.143 117.059 104.552 1.00 59.54  ? 385 LYS X CA   1 
ATOM   8690  C C    . LYS B 1 409 ? 137.039 118.077 104.764 1.00 59.54  ? 385 LYS X C    1 
ATOM   8691  O O    . LYS B 1 409 ? 136.282 118.379 103.844 1.00 59.54  ? 385 LYS X O    1 
ATOM   8692  C CB   . LYS B 1 409 ? 139.321 117.702 103.822 1.00 59.54  ? 385 LYS X CB   1 
ATOM   8693  C CG   . LYS B 1 409 ? 140.083 118.698 104.656 1.00 59.54  ? 385 LYS X CG   1 
ATOM   8694  C CD   . LYS B 1 409 ? 141.425 119.011 104.040 1.00 59.54  ? 385 LYS X CD   1 
ATOM   8695  C CE   . LYS B 1 409 ? 141.294 119.390 102.576 1.00 59.54  ? 385 LYS X CE   1 
ATOM   8696  N NZ   . LYS B 1 409 ? 140.257 120.434 102.362 1.00 59.54  ? 385 LYS X NZ   1 
ATOM   8697  H H    . LYS B 1 409 ? 136.874 116.094 103.385 1.00 59.54  ? 385 LYS X H    1 
ATOM   8698  H HA   . LYS B 1 409 ? 138.449 116.751 105.420 1.00 59.54  ? 385 LYS X HA   1 
ATOM   8699  H HB2  . LYS B 1 409 ? 139.940 117.006 103.551 1.00 59.54  ? 385 LYS X HB2  1 
ATOM   8700  H HB3  . LYS B 1 409 ? 138.979 118.161 103.039 1.00 59.54  ? 385 LYS X HB3  1 
ATOM   8701  H HG2  . LYS B 1 409 ? 139.574 119.522 104.718 1.00 59.54  ? 385 LYS X HG2  1 
ATOM   8702  H HG3  . LYS B 1 409 ? 140.233 118.328 105.540 1.00 59.54  ? 385 LYS X HG3  1 
ATOM   8703  H HD2  . LYS B 1 409 ? 141.827 119.757 104.511 1.00 59.54  ? 385 LYS X HD2  1 
ATOM   8704  H HD3  . LYS B 1 409 ? 141.995 118.229 104.101 1.00 59.54  ? 385 LYS X HD3  1 
ATOM   8705  H HE2  . LYS B 1 409 ? 142.143 119.744 102.267 1.00 59.54  ? 385 LYS X HE2  1 
ATOM   8706  H HE3  . LYS B 1 409 ? 141.055 118.607 102.056 1.00 59.54  ? 385 LYS X HE3  1 
ATOM   8707  H HZ1  . LYS B 1 409 ? 139.458 120.130 102.608 1.00 59.54  ? 385 LYS X HZ1  1 
ATOM   8708  H HZ2  . LYS B 1 409 ? 140.228 120.661 101.502 1.00 59.54  ? 385 LYS X HZ2  1 
ATOM   8709  H HZ3  . LYS B 1 409 ? 140.451 121.157 102.844 1.00 59.54  ? 385 LYS X HZ3  1 
ATOM   8710  N N    . GLU B 1 410 ? 136.962 118.604 105.981 1.00 59.96  ? 386 GLU X N    1 
ATOM   8711  C CA   . GLU B 1 410 ? 135.996 119.634 106.322 1.00 59.96  ? 386 GLU X CA   1 
ATOM   8712  C C    . GLU B 1 410 ? 136.730 120.850 106.856 1.00 59.96  ? 386 GLU X C    1 
ATOM   8713  O O    . GLU B 1 410 ? 137.683 120.730 107.627 1.00 59.96  ? 386 GLU X O    1 
ATOM   8714  C CB   . GLU B 1 410 ? 134.985 119.144 107.353 1.00 59.96  ? 386 GLU X CB   1 
ATOM   8715  C CG   . GLU B 1 410 ? 134.356 117.820 106.983 1.00 59.96  ? 386 GLU X CG   1 
ATOM   8716  C CD   . GLU B 1 410 ? 133.057 117.565 107.708 1.00 59.96  ? 386 GLU X CD   1 
ATOM   8717  O OE1  . GLU B 1 410 ? 132.544 118.499 108.355 1.00 59.96  ? 386 GLU X OE1  1 
ATOM   8718  O OE2  . GLU B 1 410 ? 132.548 116.428 107.632 1.00 59.96  ? 386 GLU X OE2  1 
ATOM   8719  H H    . GLU B 1 410 ? 137.469 118.374 106.637 1.00 59.96  ? 386 GLU X H    1 
ATOM   8720  H HA   . GLU B 1 410 ? 135.512 119.900 105.524 1.00 59.96  ? 386 GLU X HA   1 
ATOM   8721  H HB2  . GLU B 1 410 ? 135.433 119.034 108.207 1.00 59.96  ? 386 GLU X HB2  1 
ATOM   8722  H HB3  . GLU B 1 410 ? 134.278 119.803 107.431 1.00 59.96  ? 386 GLU X HB3  1 
ATOM   8723  H HG2  . GLU B 1 410 ? 134.176 117.813 106.030 1.00 59.96  ? 386 GLU X HG2  1 
ATOM   8724  H HG3  . GLU B 1 410 ? 134.971 117.105 107.209 1.00 59.96  ? 386 GLU X HG3  1 
ATOM   8725  N N    . GLU B 1 411 ? 136.280 122.025 106.432 1.00 71.39  ? 387 GLU X N    1 
ATOM   8726  C CA   . GLU B 1 411 ? 136.915 123.267 106.832 1.00 71.39  ? 387 GLU X CA   1 
ATOM   8727  C C    . GLU B 1 411 ? 135.845 124.243 107.287 1.00 71.39  ? 387 GLU X C    1 
ATOM   8728  O O    . GLU B 1 411 ? 134.772 124.340 106.685 1.00 71.39  ? 387 GLU X O    1 
ATOM   8729  C CB   . GLU B 1 411 ? 137.733 123.879 105.689 1.00 71.39  ? 387 GLU X CB   1 
ATOM   8730  C CG   . GLU B 1 411 ? 138.951 123.062 105.294 1.00 71.39  ? 387 GLU X CG   1 
ATOM   8731  C CD   . GLU B 1 411 ? 139.703 123.652 104.113 1.00 71.39  ? 387 GLU X CD   1 
ATOM   8732  O OE1  . GLU B 1 411 ? 139.177 124.590 103.479 1.00 71.39  ? 387 GLU X OE1  1 
ATOM   8733  O OE2  . GLU B 1 411 ? 140.816 123.179 103.808 1.00 71.39  ? 387 GLU X OE2  1 
ATOM   8734  H H    . GLU B 1 411 ? 135.604 122.127 105.909 1.00 71.39  ? 387 GLU X H    1 
ATOM   8735  H HA   . GLU B 1 411 ? 137.512 123.102 107.578 1.00 71.39  ? 387 GLU X HA   1 
ATOM   8736  H HB2  . GLU B 1 411 ? 137.164 123.966 104.909 1.00 71.39  ? 387 GLU X HB2  1 
ATOM   8737  H HB3  . GLU B 1 411 ? 138.044 124.755 105.966 1.00 71.39  ? 387 GLU X HB3  1 
ATOM   8738  H HG2  . GLU B 1 411 ? 139.562 123.025 106.047 1.00 71.39  ? 387 GLU X HG2  1 
ATOM   8739  H HG3  . GLU B 1 411 ? 138.670 122.166 105.053 1.00 71.39  ? 387 GLU X HG3  1 
ATOM   8740  N N    . LYS B 1 412 ? 136.150 124.954 108.366 1.00 52.82  ? 388 LYS X N    1 
ATOM   8741  C CA   . LYS B 1 412 ? 135.343 126.061 108.850 1.00 52.82  ? 388 LYS X CA   1 
ATOM   8742  C C    . LYS B 1 412 ? 135.819 127.363 108.224 1.00 52.82  ? 388 LYS X C    1 
ATOM   8743  O O    . LYS B 1 412 ? 137.020 127.611 108.099 1.00 52.82  ? 388 LYS X O    1 
ATOM   8744  C CB   . LYS B 1 412 ? 135.421 126.164 110.370 1.00 52.82  ? 388 LYS X CB   1 
ATOM   8745  C CG   . LYS B 1 412 ? 134.668 125.073 111.111 1.00 52.82  ? 388 LYS X CG   1 
ATOM   8746  C CD   . LYS B 1 412 ? 133.160 125.298 111.076 1.00 52.82  ? 388 LYS X CD   1 
ATOM   8747  C CE   . LYS B 1 412 ? 132.777 126.652 111.671 1.00 52.82  ? 388 LYS X CE   1 
ATOM   8748  N NZ   . LYS B 1 412 ? 131.528 126.605 112.471 1.00 52.82  ? 388 LYS X NZ   1 
ATOM   8749  H H    . LYS B 1 412 ? 136.845 124.806 108.850 1.00 52.82  ? 388 LYS X H    1 
ATOM   8750  H HA   . LYS B 1 412 ? 134.417 125.921 108.598 1.00 52.82  ? 388 LYS X HA   1 
ATOM   8751  H HB2  . LYS B 1 412 ? 136.353 126.096 110.631 1.00 52.82  ? 388 LYS X HB2  1 
ATOM   8752  H HB3  . LYS B 1 412 ? 135.076 127.027 110.642 1.00 52.82  ? 388 LYS X HB3  1 
ATOM   8753  H HG2  . LYS B 1 412 ? 134.856 124.217 110.695 1.00 52.82  ? 388 LYS X HG2  1 
ATOM   8754  H HG3  . LYS B 1 412 ? 134.951 125.064 112.039 1.00 52.82  ? 388 LYS X HG3  1 
ATOM   8755  H HD2  . LYS B 1 412 ? 132.854 125.274 110.156 1.00 52.82  ? 388 LYS X HD2  1 
ATOM   8756  H HD3  . LYS B 1 412 ? 132.721 124.605 111.594 1.00 52.82  ? 388 LYS X HD3  1 
ATOM   8757  H HE2  . LYS B 1 412 ? 133.491 126.954 112.254 1.00 52.82  ? 388 LYS X HE2  1 
ATOM   8758  H HE3  . LYS B 1 412 ? 132.648 127.288 110.950 1.00 52.82  ? 388 LYS X HE3  1 
ATOM   8759  H HZ1  . LYS B 1 412 ? 131.015 127.306 112.280 1.00 52.82  ? 388 LYS X HZ1  1 
ATOM   8760  H HZ2  . LYS B 1 412 ? 131.081 125.858 112.290 1.00 52.82  ? 388 LYS X HZ2  1 
ATOM   8761  H HZ3  . LYS B 1 412 ? 131.724 126.617 113.339 1.00 52.82  ? 388 LYS X HZ3  1 
ATOM   8762  N N    . GLN B 1 413 ? 134.860 128.200 107.840 1.00 45.13  ? 389 GLN X N    1 
ATOM   8763  C CA   . GLN B 1 413 ? 135.144 129.463 107.181 1.00 45.13  ? 389 GLN X CA   1 
ATOM   8764  C C    . GLN B 1 413 ? 134.800 130.614 108.113 1.00 45.13  ? 389 GLN X C    1 
ATOM   8765  O O    . GLN B 1 413 ? 134.010 130.464 109.050 1.00 45.13  ? 389 GLN X O    1 
ATOM   8766  C CB   . GLN B 1 413 ? 134.356 129.602 105.876 1.00 45.13  ? 389 GLN X CB   1 
ATOM   8767  C CG   . GLN B 1 413 ? 134.459 128.408 104.945 1.00 45.13  ? 389 GLN X CG   1 
ATOM   8768  C CD   . GLN B 1 413 ? 135.870 128.163 104.461 1.00 45.13  ? 389 GLN X CD   1 
ATOM   8769  O OE1  . GLN B 1 413 ? 136.415 127.075 104.627 1.00 45.13  ? 389 GLN X OE1  1 
ATOM   8770  N NE2  . GLN B 1 413 ? 136.470 129.177 103.855 1.00 45.13  ? 389 GLN X NE2  1 
ATOM   8771  H H    . GLN B 1 413 ? 134.021 128.052 107.952 1.00 45.13  ? 389 GLN X H    1 
ATOM   8772  H HA   . GLN B 1 413 ? 136.090 129.516 106.971 1.00 45.13  ? 389 GLN X HA   1 
ATOM   8773  H HB2  . GLN B 1 413 ? 133.418 129.726 106.093 1.00 45.13  ? 389 GLN X HB2  1 
ATOM   8774  H HB3  . GLN B 1 413 ? 134.685 130.378 105.396 1.00 45.13  ? 389 GLN X HB3  1 
ATOM   8775  H HG2  . GLN B 1 413 ? 134.159 127.613 105.412 1.00 45.13  ? 389 GLN X HG2  1 
ATOM   8776  H HG3  . GLN B 1 413 ? 133.900 128.566 104.167 1.00 45.13  ? 389 GLN X HG3  1 
ATOM   8777  H HE21 . GLN B 1 413 ? 136.057 129.925 103.755 1.00 45.13  ? 389 GLN X HE21 1 
ATOM   8778  H HE22 . GLN B 1 413 ? 137.273 129.088 103.561 1.00 45.13  ? 389 GLN X HE22 1 
ATOM   8779  N N    . ARG B 1 414 ? 135.403 131.772 107.845 1.00 39.60  ? 390 ARG X N    1 
ATOM   8780  C CA   . ARG B 1 414 ? 135.085 132.967 108.613 1.00 39.60  ? 390 ARG X CA   1 
ATOM   8781  C C    . ARG B 1 414 ? 133.613 133.330 108.516 1.00 39.60  ? 390 ARG X C    1 
ATOM   8782  O O    . ARG B 1 414 ? 133.101 134.035 109.387 1.00 39.60  ? 390 ARG X O    1 
ATOM   8783  C CB   . ARG B 1 414 ? 135.929 134.142 108.127 1.00 39.60  ? 390 ARG X CB   1 
ATOM   8784  C CG   . ARG B 1 414 ? 137.376 134.115 108.590 1.00 39.60  ? 390 ARG X CG   1 
ATOM   8785  C CD   . ARG B 1 414 ? 138.169 135.320 108.092 1.00 39.60  ? 390 ARG X CD   1 
ATOM   8786  N NE   . ARG B 1 414 ? 137.333 136.454 107.707 1.00 39.60  ? 390 ARG X NE   1 
ATOM   8787  C CZ   . ARG B 1 414 ? 136.657 137.217 108.555 1.00 39.60  ? 390 ARG X CZ   1 
ATOM   8788  N NH1  . ARG B 1 414 ? 136.697 137.006 109.861 1.00 39.60  ? 390 ARG X NH1  1 
ATOM   8789  N NH2  . ARG B 1 414 ? 135.917 138.216 108.081 1.00 39.60  ? 390 ARG X NH2  1 
ATOM   8790  H H    . ARG B 1 414 ? 135.993 131.888 107.230 1.00 39.60  ? 390 ARG X H    1 
ATOM   8791  H HA   . ARG B 1 414 ? 135.296 132.813 109.547 1.00 39.60  ? 390 ARG X HA   1 
ATOM   8792  H HB2  . ARG B 1 414 ? 135.929 134.148 107.157 1.00 39.60  ? 390 ARG X HB2  1 
ATOM   8793  H HB3  . ARG B 1 414 ? 135.516 134.950 108.462 1.00 39.60  ? 390 ARG X HB3  1 
ATOM   8794  H HG2  . ARG B 1 414 ? 137.399 134.120 109.560 1.00 39.60  ? 390 ARG X HG2  1 
ATOM   8795  H HG3  . ARG B 1 414 ? 137.801 133.313 108.249 1.00 39.60  ? 390 ARG X HG3  1 
ATOM   8796  H HD2  . ARG B 1 414 ? 138.765 135.616 108.797 1.00 39.60  ? 390 ARG X HD2  1 
ATOM   8797  H HD3  . ARG B 1 414 ? 138.685 135.056 107.314 1.00 39.60  ? 390 ARG X HD3  1 
ATOM   8798  H HE   . ARG B 1 414 ? 137.274 136.640 106.869 1.00 39.60  ? 390 ARG X HE   1 
ATOM   8799  H HH11 . ARG B 1 414 ? 137.171 136.363 110.180 1.00 39.60  ? 390 ARG X HH11 1 
ATOM   8800  H HH12 . ARG B 1 414 ? 136.249 137.514 110.391 1.00 39.60  ? 390 ARG X HH12 1 
ATOM   8801  H HH21 . ARG B 1 414 ? 135.883 138.362 107.234 1.00 39.60  ? 390 ARG X HH21 1 
ATOM   8802  H HH22 . ARG B 1 414 ? 135.474 138.718 108.621 1.00 39.60  ? 390 ARG X HH22 1 
ATOM   8803  N N    . ASN B 1 415 ? 132.937 132.883 107.482 1.00 27.06  ? 391 ASN X N    1 
ATOM   8804  C CA   . ASN B 1 415 ? 131.526 133.136 107.258 1.00 27.06  ? 391 ASN X CA   1 
ATOM   8805  C C    . ASN B 1 415 ? 130.643 132.351 108.140 1.00 27.06  ? 391 ASN X C    1 
ATOM   8806  O O    . ASN B 1 415 ? 129.430 132.444 107.976 1.00 27.06  ? 391 ASN X O    1 
ATOM   8807  C CB   . ASN B 1 415 ? 131.198 132.850 105.795 1.00 27.06  ? 391 ASN X CB   1 
ATOM   8808  C CG   . ASN B 1 415 ? 131.857 133.824 104.874 1.00 27.06  ? 391 ASN X CG   1 
ATOM   8809  O OD1  . ASN B 1 415 ? 132.121 134.955 105.274 1.00 27.06  ? 391 ASN X OD1  1 
ATOM   8810  N ND2  . ASN B 1 415 ? 132.142 133.421 103.645 1.00 27.06  ? 391 ASN X ND2  1 
ATOM   8811  N N    . GLY B 1 416 ? 131.159 131.567 109.077 1.00 31.87  ? 392 GLY X N    1 
ATOM   8812  C CA   . GLY B 1 416 ? 130.305 130.702 109.858 1.00 31.87  ? 392 GLY X CA   1 
ATOM   8813  C C    . GLY B 1 416 ? 129.754 129.570 109.019 1.00 31.87  ? 392 GLY X C    1 
ATOM   8814  O O    . GLY B 1 416 ? 128.846 128.856 109.449 1.00 31.87  ? 392 GLY X O    1 
ATOM   8815  H H    . GLY B 1 416 ? 131.994 131.518 109.276 1.00 31.87  ? 392 GLY X H    1 
ATOM   8816  H HA2  . GLY B 1 416 ? 130.810 130.327 110.596 1.00 31.87  ? 392 GLY X HA2  1 
ATOM   8817  H HA3  . GLY B 1 416 ? 129.563 131.212 110.217 1.00 31.87  ? 392 GLY X HA3  1 
ATOM   8818  N N    . THR B 1 417 ? 130.299 129.400 107.818 1.00 37.32  ? 393 THR X N    1 
ATOM   8819  C CA   . THR B 1 417 ? 129.929 128.331 106.905 1.00 37.32  ? 393 THR X CA   1 
ATOM   8820  C C    . THR B 1 417 ? 131.014 127.264 106.901 1.00 37.32  ? 393 THR X C    1 
ATOM   8821  O O    . THR B 1 417 ? 132.126 127.464 107.392 1.00 37.32  ? 393 THR X O    1 
ATOM   8822  C CB   . THR B 1 417 ? 129.713 128.864 105.484 1.00 37.32  ? 393 THR X CB   1 
ATOM   8823  O OG1  . THR B 1 417 ? 130.881 129.565 105.051 1.00 37.32  ? 393 THR X OG1  1 
ATOM   8824  C CG2  . THR B 1 417 ? 128.534 129.799 105.440 1.00 37.32  ? 393 THR X CG2  1 
ATOM   8825  H H    . THR B 1 417 ? 130.911 129.911 107.497 1.00 37.32  ? 393 THR X H    1 
ATOM   8826  H HA   . THR B 1 417 ? 129.102 127.923 107.205 1.00 37.32  ? 393 THR X HA   1 
ATOM   8827  H HB   . THR B 1 417 ? 129.540 128.122 104.884 1.00 37.32  ? 393 THR X HB   1 
ATOM   8828  H HG1  . THR B 1 417 ? 131.021 130.228 105.547 1.00 37.32  ? 393 THR X HG1  1 
ATOM   8829  H HG21 . THR B 1 417 ? 128.406 130.128 104.536 1.00 37.32  ? 393 THR X HG21 1 
ATOM   8830  H HG22 . THR B 1 417 ? 127.732 129.333 105.721 1.00 37.32  ? 393 THR X HG22 1 
ATOM   8831  H HG23 . THR B 1 417 ? 128.686 130.553 106.031 1.00 37.32  ? 393 THR X HG23 1 
ATOM   8832  N N    . LEU B 1 418 ? 130.671 126.120 106.325 1.00 43.66  ? 394 LEU X N    1 
ATOM   8833  C CA   . LEU B 1 418 ? 131.502 124.927 106.357 1.00 43.66  ? 394 LEU X CA   1 
ATOM   8834  C C    . LEU B 1 418 ? 131.607 124.354 104.953 1.00 43.66  ? 394 LEU X C    1 
ATOM   8835  O O    . LEU B 1 418 ? 130.587 124.124 104.298 1.00 43.66  ? 394 LEU X O    1 
ATOM   8836  C CB   . LEU B 1 418 ? 130.890 123.903 107.313 1.00 43.66  ? 394 LEU X CB   1 
ATOM   8837  C CG   . LEU B 1 418 ? 131.576 122.565 107.536 1.00 43.66  ? 394 LEU X CG   1 
ATOM   8838  C CD1  . LEU B 1 418 ? 132.646 122.695 108.595 1.00 43.66  ? 394 LEU X CD1  1 
ATOM   8839  C CD2  . LEU B 1 418 ? 130.541 121.541 107.937 1.00 43.66  ? 394 LEU X CD2  1 
ATOM   8840  H H    . LEU B 1 418 ? 129.934 126.008 105.896 1.00 43.66  ? 394 LEU X H    1 
ATOM   8841  H HA   . LEU B 1 418 ? 132.392 125.152 106.670 1.00 43.66  ? 394 LEU X HA   1 
ATOM   8842  H HB2  . LEU B 1 418 ? 130.817 124.324 108.184 1.00 43.66  ? 394 LEU X HB2  1 
ATOM   8843  H HB3  . LEU B 1 418 ? 129.998 123.703 106.989 1.00 43.66  ? 394 LEU X HB3  1 
ATOM   8844  H HG   . LEU B 1 418 ? 131.994 122.272 106.711 1.00 43.66  ? 394 LEU X HG   1 
ATOM   8845  H HD11 . LEU B 1 418 ? 133.119 121.851 108.669 1.00 43.66  ? 394 LEU X HD11 1 
ATOM   8846  H HD12 . LEU B 1 418 ? 133.261 123.399 108.337 1.00 43.66  ? 394 LEU X HD12 1 
ATOM   8847  H HD13 . LEU B 1 418 ? 132.226 122.916 109.441 1.00 43.66  ? 394 LEU X HD13 1 
ATOM   8848  H HD21 . LEU B 1 418 ? 130.986 120.703 108.137 1.00 43.66  ? 394 LEU X HD21 1 
ATOM   8849  H HD22 . LEU B 1 418 ? 130.070 121.861 108.723 1.00 43.66  ? 394 LEU X HD22 1 
ATOM   8850  H HD23 . LEU B 1 418 ? 129.916 121.418 107.205 1.00 43.66  ? 394 LEU X HD23 1 
ATOM   8851  N N    . THR B 1 419 ? 132.830 124.115 104.493 1.00 56.54  ? 395 THR X N    1 
ATOM   8852  C CA   . THR B 1 419 ? 133.055 123.509 103.189 1.00 56.54  ? 395 THR X CA   1 
ATOM   8853  C C    . THR B 1 419 ? 133.589 122.100 103.379 1.00 56.54  ? 395 THR X C    1 
ATOM   8854  O O    . THR B 1 419 ? 134.248 121.803 104.375 1.00 56.54  ? 395 THR X O    1 
ATOM   8855  C CB   . THR B 1 419 ? 134.043 124.313 102.342 1.00 56.54  ? 395 THR X CB   1 
ATOM   8856  O OG1  . THR B 1 419 ? 135.328 124.311 102.971 1.00 56.54  ? 395 THR X OG1  1 
ATOM   8857  C CG2  . THR B 1 419 ? 133.571 125.742 102.183 1.00 56.54  ? 395 THR X CG2  1 
ATOM   8858  H H    . THR B 1 419 ? 133.553 124.299 104.922 1.00 56.54  ? 395 THR X H    1 
ATOM   8859  H HA   . THR B 1 419 ? 132.216 123.453 102.706 1.00 56.54  ? 395 THR X HA   1 
ATOM   8860  H HB   . THR B 1 419 ? 134.115 123.912 101.461 1.00 56.54  ? 395 THR X HB   1 
ATOM   8861  H HG1  . THR B 1 419 ? 135.869 124.770 102.521 1.00 56.54  ? 395 THR X HG1  1 
ATOM   8862  H HG21 . THR B 1 419 ? 134.163 126.225 101.585 1.00 56.54  ? 395 THR X HG21 1 
ATOM   8863  H HG22 . THR B 1 419 ? 132.673 125.754 101.814 1.00 56.54  ? 395 THR X HG22 1 
ATOM   8864  H HG23 . THR B 1 419 ? 133.562 126.186 103.045 1.00 56.54  ? 395 THR X HG23 1 
ATOM   8865  N N    . VAL B 1 420 ? 133.281 121.224 102.432 1.00 43.66  ? 396 VAL X N    1 
ATOM   8866  C CA   . VAL B 1 420 ? 133.788 119.859 102.482 1.00 43.66  ? 396 VAL X CA   1 
ATOM   8867  C C    . VAL B 1 420 ? 134.315 119.462 101.113 1.00 43.66  ? 396 VAL X C    1 
ATOM   8868  O O    . VAL B 1 420 ? 133.659 119.654 100.087 1.00 43.66  ? 396 VAL X O    1 
ATOM   8869  C CB   . VAL B 1 420 ? 132.725 118.856 102.981 1.00 43.66  ? 396 VAL X CB   1 
ATOM   8870  C CG1  . VAL B 1 420 ? 131.540 118.834 102.069 1.00 43.66  ? 396 VAL X CG1  1 
ATOM   8871  C CG2  . VAL B 1 420 ? 133.322 117.468 103.093 1.00 43.66  ? 396 VAL X CG2  1 
ATOM   8872  H H    . VAL B 1 420 ? 132.783 121.393 101.751 1.00 43.66  ? 396 VAL X H    1 
ATOM   8873  H HA   . VAL B 1 420 ? 134.533 119.827 103.101 1.00 43.66  ? 396 VAL X HA   1 
ATOM   8874  H HB   . VAL B 1 420 ? 132.422 119.126 103.862 1.00 43.66  ? 396 VAL X HB   1 
ATOM   8875  H HG11 . VAL B 1 420 ? 130.864 118.247 102.437 1.00 43.66  ? 396 VAL X HG11 1 
ATOM   8876  H HG12 . VAL B 1 420 ? 131.190 119.735 102.002 1.00 43.66  ? 396 VAL X HG12 1 
ATOM   8877  H HG13 . VAL B 1 420 ? 131.813 118.514 101.196 1.00 43.66  ? 396 VAL X HG13 1 
ATOM   8878  H HG21 . VAL B 1 420 ? 132.658 116.869 103.466 1.00 43.66  ? 396 VAL X HG21 1 
ATOM   8879  H HG22 . VAL B 1 420 ? 133.584 117.159 102.212 1.00 43.66  ? 396 VAL X HG22 1 
ATOM   8880  H HG23 . VAL B 1 420 ? 134.095 117.503 103.676 1.00 43.66  ? 396 VAL X HG23 1 
ATOM   8881  N N    . THR B 1 421 ? 135.515 118.895 101.111 1.00 46.13  ? 397 THR X N    1 
ATOM   8882  C CA   . THR B 1 421 ? 136.203 118.505 99.892  1.00 46.13  ? 397 THR X CA   1 
ATOM   8883  C C    . THR B 1 421 ? 136.559 117.031 99.968  1.00 46.13  ? 397 THR X C    1 
ATOM   8884  O O    . THR B 1 421 ? 136.985 116.534 101.012 1.00 46.13  ? 397 THR X O    1 
ATOM   8885  C CB   . THR B 1 421 ? 137.476 119.331 99.679  1.00 46.13  ? 397 THR X CB   1 
ATOM   8886  O OG1  . THR B 1 421 ? 137.194 120.715 99.912  1.00 46.13  ? 397 THR X OG1  1 
ATOM   8887  C CG2  . THR B 1 421 ? 137.997 119.159 98.267  1.00 46.13  ? 397 THR X CG2  1 
ATOM   8888  H H    . THR B 1 421 ? 135.963 118.722 101.825 1.00 46.13  ? 397 THR X H    1 
ATOM   8889  H HA   . THR B 1 421 ? 135.619 118.639 99.129  1.00 46.13  ? 397 THR X HA   1 
ATOM   8890  H HB   . THR B 1 421 ? 138.161 119.034 100.297 1.00 46.13  ? 397 THR X HB   1 
ATOM   8891  H HG1  . THR B 1 421 ? 137.889 121.173 99.797  1.00 46.13  ? 397 THR X HG1  1 
ATOM   8892  H HG21 . THR B 1 421 ? 138.777 119.719 98.131  1.00 46.13  ? 397 THR X HG21 1 
ATOM   8893  H HG22 . THR B 1 421 ? 138.244 118.234 98.115  1.00 46.13  ? 397 THR X HG22 1 
ATOM   8894  H HG23 . THR B 1 421 ? 137.312 119.413 97.630  1.00 46.13  ? 397 THR X HG23 1 
ATOM   8895  N N    . SER B 1 422 ? 136.379 116.337 98.850  1.00 36.95  ? 398 SER X N    1 
ATOM   8896  C CA   . SER B 1 422 ? 136.709 114.924 98.766  1.00 36.95  ? 398 SER X CA   1 
ATOM   8897  C C    . SER B 1 422 ? 137.390 114.663 97.435  1.00 36.95  ? 398 SER X C    1 
ATOM   8898  O O    . SER B 1 422 ? 137.140 115.363 96.456  1.00 36.95  ? 398 SER X O    1 
ATOM   8899  C CB   . SER B 1 422 ? 135.462 114.049 98.907  1.00 36.95  ? 398 SER X CB   1 
ATOM   8900  O OG   . SER B 1 422 ? 135.789 112.682 98.769  1.00 36.95  ? 398 SER X OG   1 
ATOM   8901  H H    . SER B 1 422 ? 136.064 116.666 98.121  1.00 36.95  ? 398 SER X H    1 
ATOM   8902  H HA   . SER B 1 422 ? 137.329 114.692 99.475  1.00 36.95  ? 398 SER X HA   1 
ATOM   8903  H HB2  . SER B 1 422 ? 135.073 114.194 99.784  1.00 36.95  ? 398 SER X HB2  1 
ATOM   8904  H HB3  . SER B 1 422 ? 134.826 114.294 98.217  1.00 36.95  ? 398 SER X HB3  1 
ATOM   8905  H HG   . SER B 1 422 ? 135.097 112.212 98.842  1.00 36.95  ? 398 SER X HG   1 
ATOM   8906  N N    . THR B 1 423 ? 138.250 113.653 97.401  1.00 31.06  ? 399 THR X N    1 
ATOM   8907  C CA   . THR B 1 423 ? 139.016 113.327 96.208  1.00 31.06  ? 399 THR X CA   1 
ATOM   8908  C C    . THR B 1 423 ? 138.947 111.835 95.938  1.00 31.06  ? 399 THR X C    1 
ATOM   8909  O O    . THR B 1 423 ? 138.863 111.025 96.863  1.00 31.06  ? 399 THR X O    1 
ATOM   8910  C CB   . THR B 1 423 ? 140.474 113.743 96.350  1.00 31.06  ? 399 THR X CB   1 
ATOM   8911  O OG1  . THR B 1 423 ? 140.545 115.034 96.965  1.00 31.06  ? 399 THR X OG1  1 
ATOM   8912  C CG2  . THR B 1 423 ? 141.143 113.795 94.991  1.00 31.06  ? 399 THR X CG2  1 
ATOM   8913  H H    . THR B 1 423 ? 138.409 113.134 98.069  1.00 31.06  ? 399 THR X H    1 
ATOM   8914  H HA   . THR B 1 423 ? 138.639 113.792 95.445  1.00 31.06  ? 399 THR X HA   1 
ATOM   8915  H HB   . THR B 1 423 ? 140.944 113.097 96.900  1.00 31.06  ? 399 THR X HB   1 
ATOM   8916  H HG1  . THR B 1 423 ? 141.347 115.270 97.045  1.00 31.06  ? 399 THR X HG1  1 
ATOM   8917  H HG21 . THR B 1 423 ? 142.046 114.140 95.079  1.00 31.06  ? 399 THR X HG21 1 
ATOM   8918  H HG22 . THR B 1 423 ? 141.183 112.906 94.606  1.00 31.06  ? 399 THR X HG22 1 
ATOM   8919  H HG23 . THR B 1 423 ? 140.641 114.375 94.398  1.00 31.06  ? 399 THR X HG23 1 
ATOM   8920  N N    . LEU B 1 424 ? 138.992 111.476 94.662  1.00 26.73  ? 400 LEU X N    1 
ATOM   8921  C CA   . LEU B 1 424 ? 138.892 110.075 94.278  1.00 26.73  ? 400 LEU X CA   1 
ATOM   8922  C C    . LEU B 1 424 ? 139.848 109.779 93.131  1.00 26.73  ? 400 LEU X C    1 
ATOM   8923  O O    . LEU B 1 424 ? 139.723 110.380 92.056  1.00 26.73  ? 400 LEU X O    1 
ATOM   8924  C CB   . LEU B 1 424 ? 137.457 109.735 93.877  1.00 26.73  ? 400 LEU X CB   1 
ATOM   8925  C CG   . LEU B 1 424 ? 137.182 108.269 93.549  1.00 26.73  ? 400 LEU X CG   1 
ATOM   8926  C CD1  . LEU B 1 424 ? 135.882 107.800 94.152  1.00 26.73  ? 400 LEU X CD1  1 
ATOM   8927  C CD2  . LEU B 1 424 ? 137.145 108.080 92.058  1.00 26.73  ? 400 LEU X CD2  1 
ATOM   8928  H H    . LEU B 1 424 ? 139.080 112.020 94.002  1.00 26.73  ? 400 LEU X H    1 
ATOM   8929  H HA   . LEU B 1 424 ? 139.124 109.520 95.036  1.00 26.73  ? 400 LEU X HA   1 
ATOM   8930  H HB2  . LEU B 1 424 ? 136.869 109.989 94.606  1.00 26.73  ? 400 LEU X HB2  1 
ATOM   8931  H HB3  . LEU B 1 424 ? 137.232 110.253 93.089  1.00 26.73  ? 400 LEU X HB3  1 
ATOM   8932  H HG   . LEU B 1 424 ? 137.898 107.722 93.908  1.00 26.73  ? 400 LEU X HG   1 
ATOM   8933  H HD11 . LEU B 1 424 ? 135.843 106.832 94.100  1.00 26.73  ? 400 LEU X HD11 1 
ATOM   8934  H HD12 . LEU B 1 424 ? 135.837 108.083 95.079  1.00 26.73  ? 400 LEU X HD12 1 
ATOM   8935  H HD13 . LEU B 1 424 ? 135.149 108.185 93.649  1.00 26.73  ? 400 LEU X HD13 1 
ATOM   8936  H HD21 . LEU B 1 424 ? 137.062 107.134 91.862  1.00 26.73  ? 400 LEU X HD21 1 
ATOM   8937  H HD22 . LEU B 1 424 ? 136.383 108.561 91.697  1.00 26.73  ? 400 LEU X HD22 1 
ATOM   8938  H HD23 . LEU B 1 424 ? 137.965 108.427 91.678  1.00 26.73  ? 400 LEU X HD23 1 
ATOM   8939  N N    . PRO B 1 425 ? 140.836 108.906 93.328  1.00 27.89  ? 401 PRO X N    1 
ATOM   8940  C CA   . PRO B 1 425 ? 141.660 108.466 92.199  1.00 27.89  ? 401 PRO X CA   1 
ATOM   8941  C C    . PRO B 1 425 ? 140.856 107.663 91.195  1.00 27.89  ? 401 PRO X C    1 
ATOM   8942  O O    . PRO B 1 425 ? 139.922 106.940 91.545  1.00 27.89  ? 401 PRO X O    1 
ATOM   8943  C CB   . PRO B 1 425 ? 142.744 107.611 92.859  1.00 27.89  ? 401 PRO X CB   1 
ATOM   8944  C CG   . PRO B 1 425 ? 142.807 108.089 94.247  1.00 27.89  ? 401 PRO X CG   1 
ATOM   8945  C CD   . PRO B 1 425 ? 141.422 108.507 94.615  1.00 27.89  ? 401 PRO X CD   1 
ATOM   8946  H HA   . PRO B 1 425 ? 142.067 109.226 91.756  1.00 27.89  ? 401 PRO X HA   1 
ATOM   8947  H HB2  . PRO B 1 425 ? 142.487 106.676 92.829  1.00 27.89  ? 401 PRO X HB2  1 
ATOM   8948  H HB3  . PRO B 1 425 ? 143.591 107.751 92.408  1.00 27.89  ? 401 PRO X HB3  1 
ATOM   8949  H HG2  . PRO B 1 425 ? 143.109 107.368 94.823  1.00 27.89  ? 401 PRO X HG2  1 
ATOM   8950  H HG3  . PRO B 1 425 ? 143.414 108.843 94.301  1.00 27.89  ? 401 PRO X HG3  1 
ATOM   8951  H HD2  . PRO B 1 425 ? 140.932 107.761 94.995  1.00 27.89  ? 401 PRO X HD2  1 
ATOM   8952  H HD3  . PRO B 1 425 ? 141.448 109.263 95.223  1.00 27.89  ? 401 PRO X HD3  1 
ATOM   8953  N N    . VAL B 1 426 ? 141.245 107.786 89.927  1.00 25.55  ? 402 VAL X N    1 
ATOM   8954  C CA   . VAL B 1 426 ? 140.465 107.263 88.818  1.00 25.55  ? 402 VAL X CA   1 
ATOM   8955  C C    . VAL B 1 426 ? 141.376 106.459 87.904  1.00 25.55  ? 402 VAL X C    1 
ATOM   8956  O O    . VAL B 1 426 ? 142.602 106.567 87.952  1.00 25.55  ? 402 VAL X O    1 
ATOM   8957  C CB   . VAL B 1 426 ? 139.775 108.389 88.024  1.00 25.55  ? 402 VAL X CB   1 
ATOM   8958  C CG1  . VAL B 1 426 ? 138.943 109.247 88.949  1.00 25.55  ? 402 VAL X CG1  1 
ATOM   8959  C CG2  . VAL B 1 426 ? 140.795 109.227 87.293  1.00 25.55  ? 402 VAL X CG2  1 
ATOM   8960  H H    . VAL B 1 426 ? 141.972 108.177 89.684  1.00 25.55  ? 402 VAL X H    1 
ATOM   8961  H HA   . VAL B 1 426 ? 139.778 106.670 89.159  1.00 25.55  ? 402 VAL X HA   1 
ATOM   8962  H HB   . VAL B 1 426 ? 139.182 107.994 87.365  1.00 25.55  ? 402 VAL X HB   1 
ATOM   8963  H HG11 . VAL B 1 426 ? 138.336 109.788 88.420  1.00 25.55  ? 402 VAL X HG11 1 
ATOM   8964  H HG12 . VAL B 1 426 ? 138.440 108.669 89.543  1.00 25.55  ? 402 VAL X HG12 1 
ATOM   8965  H HG13 . VAL B 1 426 ? 139.533 109.818 89.466  1.00 25.55  ? 402 VAL X HG13 1 
ATOM   8966  H HG21 . VAL B 1 426 ? 140.382 110.062 87.023  1.00 25.55  ? 402 VAL X HG21 1 
ATOM   8967  H HG22 . VAL B 1 426 ? 141.541 109.403 87.887  1.00 25.55  ? 402 VAL X HG22 1 
ATOM   8968  H HG23 . VAL B 1 426 ? 141.103 108.743 86.511  1.00 25.55  ? 402 VAL X HG23 1 
ATOM   8969  N N    . GLY B 1 427 ? 140.753 105.636 87.067  1.00 29.23  ? 403 GLY X N    1 
ATOM   8970  C CA   . GLY B 1 427 ? 141.484 104.861 86.086  1.00 29.23  ? 403 GLY X CA   1 
ATOM   8971  C C    . GLY B 1 427 ? 141.543 105.556 84.743  1.00 29.23  ? 403 GLY X C    1 
ATOM   8972  O O    . GLY B 1 427 ? 140.509 105.787 84.110  1.00 29.23  ? 403 GLY X O    1 
ATOM   8973  H H    . GLY B 1 427 ? 139.902 105.512 87.050  1.00 29.23  ? 403 GLY X H    1 
ATOM   8974  H HA2  . GLY B 1 427 ? 142.391 104.714 86.396  1.00 29.23  ? 403 GLY X HA2  1 
ATOM   8975  H HA3  . GLY B 1 427 ? 141.055 103.999 85.968  1.00 29.23  ? 403 GLY X HA3  1 
ATOM   8976  N N    . THR B 1 428 ? 142.751 105.888 84.290  1.00 35.69  ? 404 THR X N    1 
ATOM   8977  C CA   . THR B 1 428 ? 142.888 106.630 83.041  1.00 35.69  ? 404 THR X CA   1 
ATOM   8978  C C    . THR B 1 428 ? 142.271 105.858 81.882  1.00 35.69  ? 404 THR X C    1 
ATOM   8979  O O    . THR B 1 428 ? 141.582 106.434 81.034  1.00 35.69  ? 404 THR X O    1 
ATOM   8980  C CB   . THR B 1 428 ? 144.360 106.942 82.764  1.00 35.69  ? 404 THR X CB   1 
ATOM   8981  O OG1  . THR B 1 428 ? 144.478 107.614 81.505  1.00 35.69  ? 404 THR X OG1  1 
ATOM   8982  C CG2  . THR B 1 428 ? 145.180 105.679 82.712  1.00 35.69  ? 404 THR X CG2  1 
ATOM   8983  H H    . THR B 1 428 ? 143.493 105.700 84.682  1.00 35.69  ? 404 THR X H    1 
ATOM   8984  H HA   . THR B 1 428 ? 142.415 107.473 83.124  1.00 35.69  ? 404 THR X HA   1 
ATOM   8985  H HB   . THR B 1 428 ? 144.710 107.510 83.468  1.00 35.69  ? 404 THR X HB   1 
ATOM   8986  H HG1  . THR B 1 428 ? 145.284 107.790 81.348  1.00 35.69  ? 404 THR X HG1  1 
ATOM   8987  H HG21 . THR B 1 428 ? 146.071 105.849 83.056  1.00 35.69  ? 404 THR X HG21 1 
ATOM   8988  H HG22 . THR B 1 428 ? 144.763 104.985 83.240  1.00 35.69  ? 404 THR X HG22 1 
ATOM   8989  H HG23 . THR B 1 428 ? 145.246 105.377 81.793  1.00 35.69  ? 404 THR X HG23 1 
ATOM   8990  N N    . ARG B 1 429 ? 142.502 104.546 81.829  1.00 38.62  ? 405 ARG X N    1 
ATOM   8991  C CA   . ARG B 1 429 ? 141.845 103.740 80.806  1.00 38.62  ? 405 ARG X CA   1 
ATOM   8992  C C    . ARG B 1 429 ? 140.334 103.853 80.929  1.00 38.62  ? 405 ARG X C    1 
ATOM   8993  O O    . ARG B 1 429 ? 139.643 104.189 79.961  1.00 38.62  ? 405 ARG X O    1 
ATOM   8994  C CB   . ARG B 1 429 ? 142.282 102.280 80.913  1.00 38.62  ? 405 ARG X CB   1 
ATOM   8995  C CG   . ARG B 1 429 ? 143.562 101.956 80.163  1.00 38.62  ? 405 ARG X CG   1 
ATOM   8996  C CD   . ARG B 1 429 ? 144.438 100.981 80.937  1.00 38.62  ? 405 ARG X CD   1 
ATOM   8997  N NE   . ARG B 1 429 ? 144.831 101.487 82.246  1.00 38.62  ? 405 ARG X NE   1 
ATOM   8998  C CZ   . ARG B 1 429 ? 145.674 102.492 82.442  1.00 38.62  ? 405 ARG X CZ   1 
ATOM   8999  N NH1  . ARG B 1 429 ? 146.246 103.121 81.430  1.00 38.62  ? 405 ARG X NH1  1 
ATOM   9000  N NH2  . ARG B 1 429 ? 145.959 102.866 83.686  1.00 38.62  ? 405 ARG X NH2  1 
ATOM   9001  H H    . ARG B 1 429 ? 143.017 104.108 82.361  1.00 38.62  ? 405 ARG X H    1 
ATOM   9002  H HA   . ARG B 1 429 ? 142.102 104.068 79.930  1.00 38.62  ? 405 ARG X HA   1 
ATOM   9003  H HB2  . ARG B 1 429 ? 142.418 102.064 81.849  1.00 38.62  ? 405 ARG X HB2  1 
ATOM   9004  H HB3  . ARG B 1 429 ? 141.580 101.719 80.549  1.00 38.62  ? 405 ARG X HB3  1 
ATOM   9005  H HG2  . ARG B 1 429 ? 143.338 101.552 79.311  1.00 38.62  ? 405 ARG X HG2  1 
ATOM   9006  H HG3  . ARG B 1 429 ? 144.064 102.774 80.024  1.00 38.62  ? 405 ARG X HG3  1 
ATOM   9007  H HD2  . ARG B 1 429 ? 143.949 100.154 81.069  1.00 38.62  ? 405 ARG X HD2  1 
ATOM   9008  H HD3  . ARG B 1 429 ? 145.245 100.810 80.427  1.00 38.62  ? 405 ARG X HD3  1 
ATOM   9009  H HE   . ARG B 1 429 ? 144.488 101.112 82.940  1.00 38.62  ? 405 ARG X HE   1 
ATOM   9010  H HH11 . ARG B 1 429 ? 146.073 102.888 80.621  1.00 38.62  ? 405 ARG X HH11 1 
ATOM   9011  H HH12 . ARG B 1 429 ? 146.791 103.769 81.582  1.00 38.62  ? 405 ARG X HH12 1 
ATOM   9012  H HH21 . ARG B 1 429 ? 145.593 102.462 84.351  1.00 38.62  ? 405 ARG X HH21 1 
ATOM   9013  H HH22 . ARG B 1 429 ? 146.505 103.515 83.825  1.00 38.62  ? 405 ARG X HH22 1 
ATOM   9014  N N    . ASP B 1 430 ? 139.803 103.602 82.128  1.00 37.64  ? 406 ASP X N    1 
ATOM   9015  C CA   . ASP B 1 430 ? 138.368 103.733 82.345  1.00 37.64  ? 406 ASP X CA   1 
ATOM   9016  C C    . ASP B 1 430 ? 137.877 105.104 81.912  1.00 37.64  ? 406 ASP X C    1 
ATOM   9017  O O    . ASP B 1 430 ? 136.807 105.230 81.305  1.00 37.64  ? 406 ASP X O    1 
ATOM   9018  C CB   . ASP B 1 430 ? 138.037 103.497 83.817  1.00 37.64  ? 406 ASP X CB   1 
ATOM   9019  C CG   . ASP B 1 430 ? 138.249 102.065 84.236  1.00 37.64  ? 406 ASP X CG   1 
ATOM   9020  O OD1  . ASP B 1 430 ? 138.106 101.170 83.378  1.00 37.64  ? 406 ASP X OD1  1 
ATOM   9021  O OD2  . ASP B 1 430 ? 138.560 101.834 85.422  1.00 37.64  ? 406 ASP X OD2  1 
ATOM   9022  H H    . ASP B 1 430 ? 140.250 103.359 82.822  1.00 37.64  ? 406 ASP X H    1 
ATOM   9023  H HA   . ASP B 1 430 ? 137.901 103.065 81.818  1.00 37.64  ? 406 ASP X HA   1 
ATOM   9024  H HB2  . ASP B 1 430 ? 138.610 104.058 84.363  1.00 37.64  ? 406 ASP X HB2  1 
ATOM   9025  H HB3  . ASP B 1 430 ? 137.106 103.723 83.972  1.00 37.64  ? 406 ASP X HB3  1 
ATOM   9026  N N    . TRP B 1 431 ? 138.650 106.148 82.215  1.00 32.83  ? 407 TRP X N    1 
ATOM   9027  C CA   . TRP B 1 431 ? 138.252 107.490 81.815  1.00 32.83  ? 407 TRP X CA   1 
ATOM   9028  C C    . TRP B 1 431 ? 138.175 107.604 80.301  1.00 32.83  ? 407 TRP X C    1 
ATOM   9029  O O    . TRP B 1 431 ? 137.261 108.236 79.762  1.00 32.83  ? 407 TRP X O    1 
ATOM   9030  C CB   . TRP B 1 431 ? 139.228 108.518 82.380  1.00 32.83  ? 407 TRP X CB   1 
ATOM   9031  C CG   . TRP B 1 431 ? 138.760 109.900 82.165  1.00 32.83  ? 407 TRP X CG   1 
ATOM   9032  C CD1  . TRP B 1 431 ? 139.049 110.704 81.110  1.00 32.83  ? 407 TRP X CD1  1 
ATOM   9033  C CD2  . TRP B 1 431 ? 137.899 110.650 83.021  1.00 32.83  ? 407 TRP X CD2  1 
ATOM   9034  N NE1  . TRP B 1 431 ? 138.421 111.915 81.254  1.00 32.83  ? 407 TRP X NE1  1 
ATOM   9035  C CE2  . TRP B 1 431 ? 137.710 111.905 82.424  1.00 32.83  ? 407 TRP X CE2  1 
ATOM   9036  C CE3  . TRP B 1 431 ? 137.272 110.383 84.237  1.00 32.83  ? 407 TRP X CE3  1 
ATOM   9037  C CZ2  . TRP B 1 431 ? 136.920 112.888 82.997  1.00 32.83  ? 407 TRP X CZ2  1 
ATOM   9038  C CZ3  . TRP B 1 431 ? 136.491 111.361 84.807  1.00 32.83  ? 407 TRP X CZ3  1 
ATOM   9039  C CH2  . TRP B 1 431 ? 136.322 112.598 84.189  1.00 32.83  ? 407 TRP X CH2  1 
ATOM   9040  H H    . TRP B 1 431 ? 139.395 106.105 82.642  1.00 32.83  ? 407 TRP X H    1 
ATOM   9041  H HA   . TRP B 1 431 ? 137.373 107.681 82.177  1.00 32.83  ? 407 TRP X HA   1 
ATOM   9042  H HB2  . TRP B 1 431 ? 139.323 108.375 83.335  1.00 32.83  ? 407 TRP X HB2  1 
ATOM   9043  H HB3  . TRP B 1 431 ? 140.086 108.416 81.939  1.00 32.83  ? 407 TRP X HB3  1 
ATOM   9044  H HD1  . TRP B 1 431 ? 139.590 110.467 80.392  1.00 32.83  ? 407 TRP X HD1  1 
ATOM   9045  H HE1  . TRP B 1 431 ? 138.469 112.572 80.702  1.00 32.83  ? 407 TRP X HE1  1 
ATOM   9046  H HE3  . TRP B 1 431 ? 137.380 109.559 84.655  1.00 32.83  ? 407 TRP X HE3  1 
ATOM   9047  H HZ2  . TRP B 1 431 ? 136.807 113.716 82.589  1.00 32.83  ? 407 TRP X HZ2  1 
ATOM   9048  H HZ3  . TRP B 1 431 ? 136.067 111.194 85.618  1.00 32.83  ? 407 TRP X HZ3  1 
ATOM   9049  H HH2  . TRP B 1 431 ? 135.787 113.240 84.598  1.00 32.83  ? 407 TRP X HH2  1 
ATOM   9050  N N    . ILE B 1 432 ? 139.127 106.994 79.595  1.00 39.27  ? 408 ILE X N    1 
ATOM   9051  C CA   . ILE B 1 432 ? 139.094 107.015 78.136  1.00 39.27  ? 408 ILE X CA   1 
ATOM   9052  C C    . ILE B 1 432 ? 137.874 106.264 77.618  1.00 39.27  ? 408 ILE X C    1 
ATOM   9053  O O    . ILE B 1 432 ? 137.293 106.633 76.591  1.00 39.27  ? 408 ILE X O    1 
ATOM   9054  C CB   . ILE B 1 432 ? 140.400 106.437 77.564  1.00 39.27  ? 408 ILE X CB   1 
ATOM   9055  C CG1  . ILE B 1 432 ? 141.576 107.352 77.911  1.00 39.27  ? 408 ILE X CG1  1 
ATOM   9056  C CG2  . ILE B 1 432 ? 140.283 106.244 76.063  1.00 39.27  ? 408 ILE X CG2  1 
ATOM   9057  C CD1  . ILE B 1 432 ? 141.484 108.743 77.318  1.00 39.27  ? 408 ILE X CD1  1 
ATOM   9058  H H    . ILE B 1 432 ? 139.793 106.567 79.933  1.00 39.27  ? 408 ILE X H    1 
ATOM   9059  H HA   . ILE B 1 432 ? 139.012 107.934 77.838  1.00 39.27  ? 408 ILE X HA   1 
ATOM   9060  H HB   . ILE B 1 432 ? 140.556 105.571 77.972  1.00 39.27  ? 408 ILE X HB   1 
ATOM   9061  H HG12 . ILE B 1 432 ? 141.622 107.448 78.874  1.00 39.27  ? 408 ILE X HG12 1 
ATOM   9062  H HG13 . ILE B 1 432 ? 142.394 106.945 77.585  1.00 39.27  ? 408 ILE X HG13 1 
ATOM   9063  H HG21 . ILE B 1 432 ? 141.173 106.168 75.686  1.00 39.27  ? 408 ILE X HG21 1 
ATOM   9064  H HG22 . ILE B 1 432 ? 139.780 105.433 75.885  1.00 39.27  ? 408 ILE X HG22 1 
ATOM   9065  H HG23 . ILE B 1 432 ? 139.827 107.009 75.680  1.00 39.27  ? 408 ILE X HG23 1 
ATOM   9066  H HD11 . ILE B 1 432 ? 142.326 109.201 77.463  1.00 39.27  ? 408 ILE X HD11 1 
ATOM   9067  H HD12 . ILE B 1 432 ? 141.307 108.677 76.367  1.00 39.27  ? 408 ILE X HD12 1 
ATOM   9068  H HD13 . ILE B 1 432 ? 140.768 109.228 77.756  1.00 39.27  ? 408 ILE X HD13 1 
ATOM   9069  N N    . GLU B 1 433 ? 137.473 105.194 78.304  1.00 41.08  ? 409 GLU X N    1 
ATOM   9070  C CA   . GLU B 1 433 ? 136.240 104.515 77.928  1.00 41.08  ? 409 GLU X CA   1 
ATOM   9071  C C    . GLU B 1 433 ? 135.000 105.181 78.510  1.00 41.08  ? 409 GLU X C    1 
ATOM   9072  O O    . GLU B 1 433 ? 133.900 104.639 78.362  1.00 41.08  ? 409 GLU X O    1 
ATOM   9073  C CB   . GLU B 1 433 ? 136.266 103.039 78.342  1.00 41.08  ? 409 GLU X CB   1 
ATOM   9074  C CG   . GLU B 1 433 ? 137.161 102.155 77.469  1.00 41.08  ? 409 GLU X CG   1 
ATOM   9075  C CD   . GLU B 1 433 ? 138.515 101.858 78.082  1.00 41.08  ? 409 GLU X CD   1 
ATOM   9076  O OE1  . GLU B 1 433 ? 138.704 102.125 79.284  1.00 41.08  ? 409 GLU X OE1  1 
ATOM   9077  O OE2  . GLU B 1 433 ? 139.394 101.352 77.354  1.00 41.08  ? 409 GLU X OE2  1 
ATOM   9078  H H    . GLU B 1 433 ? 137.887 104.850 78.975  1.00 41.08  ? 409 GLU X H    1 
ATOM   9079  H HA   . GLU B 1 433 ? 136.157 104.541 76.962  1.00 41.08  ? 409 GLU X HA   1 
ATOM   9080  H HB2  . GLU B 1 433 ? 136.573 102.979 79.260  1.00 41.08  ? 409 GLU X HB2  1 
ATOM   9081  H HB3  . GLU B 1 433 ? 135.364 102.688 78.280  1.00 41.08  ? 409 GLU X HB3  1 
ATOM   9082  H HG2  . GLU B 1 433 ? 136.712 101.309 77.318  1.00 41.08  ? 409 GLU X HG2  1 
ATOM   9083  H HG3  . GLU B 1 433 ? 137.312 102.603 76.622  1.00 41.08  ? 409 GLU X HG3  1 
ATOM   9084  N N    . GLY B 1 434 ? 135.147 106.329 79.160  1.00 38.46  ? 410 GLY X N    1 
ATOM   9085  C CA   . GLY B 1 434 ? 133.996 107.117 79.568  1.00 38.46  ? 410 GLY X CA   1 
ATOM   9086  C C    . GLY B 1 434 ? 133.110 106.494 80.624  1.00 38.46  ? 410 GLY X C    1 
ATOM   9087  O O    . GLY B 1 434 ? 131.882 106.518 80.485  1.00 38.46  ? 410 GLY X O    1 
ATOM   9088  H H    . GLY B 1 434 ? 135.904 106.674 79.378  1.00 38.46  ? 410 GLY X H    1 
ATOM   9089  H HA2  . GLY B 1 434 ? 134.308 107.970 79.909  1.00 38.46  ? 410 GLY X HA2  1 
ATOM   9090  H HA3  . GLY B 1 434 ? 133.447 107.292 78.787  1.00 38.46  ? 410 GLY X HA3  1 
ATOM   9091  N N    . GLU B 1 435 ? 133.697 105.932 81.675  1.00 32.66  ? 411 GLU X N    1 
ATOM   9092  C CA   . GLU B 1 435 ? 132.919 105.441 82.809  1.00 32.66  ? 411 GLU X CA   1 
ATOM   9093  C C    . GLU B 1 435 ? 132.532 106.635 83.672  1.00 32.66  ? 411 GLU X C    1 
ATOM   9094  O O    . GLU B 1 435 ? 133.363 107.193 84.390  1.00 32.66  ? 411 GLU X O    1 
ATOM   9095  C CB   . GLU B 1 435 ? 133.722 104.417 83.602  1.00 32.66  ? 411 GLU X CB   1 
ATOM   9096  C CG   . GLU B 1 435 ? 133.039 103.920 84.866  1.00 32.66  ? 411 GLU X CG   1 
ATOM   9097  C CD   . GLU B 1 435 ? 131.910 102.952 84.579  1.00 32.66  ? 411 GLU X CD   1 
ATOM   9098  O OE1  . GLU B 1 435 ? 131.391 102.959 83.445  1.00 32.66  ? 411 GLU X OE1  1 
ATOM   9099  O OE2  . GLU B 1 435 ? 131.538 102.183 85.489  1.00 32.66  ? 411 GLU X OE2  1 
ATOM   9100  H H    . GLU B 1 435 ? 134.546 105.822 81.757  1.00 32.66  ? 411 GLU X H    1 
ATOM   9101  H HA   . GLU B 1 435 ? 132.108 105.018 82.485  1.00 32.66  ? 411 GLU X HA   1 
ATOM   9102  H HB2  . GLU B 1 435 ? 133.889 103.648 83.036  1.00 32.66  ? 411 GLU X HB2  1 
ATOM   9103  H HB3  . GLU B 1 435 ? 134.566 104.818 83.862  1.00 32.66  ? 411 GLU X HB3  1 
ATOM   9104  H HG2  . GLU B 1 435 ? 133.694 103.456 85.411  1.00 32.66  ? 411 GLU X HG2  1 
ATOM   9105  H HG3  . GLU B 1 435 ? 132.675 104.670 85.359  1.00 32.66  ? 411 GLU X HG3  1 
ATOM   9106  N N    . THR B 1 436 ? 131.264 107.027 83.614  1.00 28.74  ? 412 THR X N    1 
ATOM   9107  C CA   . THR B 1 436 ? 130.829 108.244 84.287  1.00 28.74  ? 412 THR X CA   1 
ATOM   9108  C C    . THR B 1 436 ? 130.738 108.021 85.789  1.00 28.74  ? 412 THR X C    1 
ATOM   9109  O O    . THR B 1 436 ? 129.980 107.168 86.254  1.00 28.74  ? 412 THR X O    1 
ATOM   9110  C CB   . THR B 1 436 ? 129.472 108.693 83.750  1.00 28.74  ? 412 THR X CB   1 
ATOM   9111  O OG1  . THR B 1 436 ? 128.436 107.924 84.371  1.00 28.74  ? 412 THR X OG1  1 
ATOM   9112  C CG2  . THR B 1 436 ? 129.398 108.517 82.240  1.00 28.74  ? 412 THR X CG2  1 
ATOM   9113  H H    . THR B 1 436 ? 130.641 106.604 83.201  1.00 28.74  ? 412 THR X H    1 
ATOM   9114  H HA   . THR B 1 436 ? 131.473 108.950 84.120  1.00 28.74  ? 412 THR X HA   1 
ATOM   9115  H HB   . THR B 1 436 ? 129.336 109.631 83.953  1.00 28.74  ? 412 THR X HB   1 
ATOM   9116  H HG1  . THR B 1 436 ? 127.685 108.170 84.088  1.00 28.74  ? 412 THR X HG1  1 
ATOM   9117  H HG21 . THR B 1 436 ? 128.690 109.070 81.875  1.00 28.74  ? 412 THR X HG21 1 
ATOM   9118  H HG22 . THR B 1 436 ? 130.241 108.776 81.837  1.00 28.74  ? 412 THR X HG22 1 
ATOM   9119  H HG23 . THR B 1 436 ? 129.219 107.589 82.021  1.00 28.74  ? 412 THR X HG23 1 
ATOM   9120  N N    . TYR B 1 437 ? 131.496 108.803 86.548  1.00 23.87  ? 413 TYR X N    1 
ATOM   9121  C CA   . TYR B 1 437 ? 131.473 108.737 88.000  1.00 23.87  ? 413 TYR X CA   1 
ATOM   9122  C C    . TYR B 1 437 ? 130.410 109.699 88.517  1.00 23.87  ? 413 TYR X C    1 
ATOM   9123  O O    . TYR B 1 437 ? 129.797 110.440 87.750  1.00 23.87  ? 413 TYR X O    1 
ATOM   9124  C CB   . TYR B 1 437 ? 132.847 109.089 88.572  1.00 23.87  ? 413 TYR X CB   1 
ATOM   9125  C CG   . TYR B 1 437 ? 133.941 108.114 88.187  1.00 23.87  ? 413 TYR X CG   1 
ATOM   9126  C CD1  . TYR B 1 437 ? 133.645 106.892 87.609  1.00 23.87  ? 413 TYR X CD1  1 
ATOM   9127  C CD2  . TYR B 1 437 ? 135.271 108.413 88.419  1.00 23.87  ? 413 TYR X CD2  1 
ATOM   9128  C CE1  . TYR B 1 437 ? 134.642 106.013 87.251  1.00 23.87  ? 413 TYR X CE1  1 
ATOM   9129  C CE2  . TYR B 1 437 ? 136.270 107.534 88.069  1.00 23.87  ? 413 TYR X CE2  1 
ATOM   9130  C CZ   . TYR B 1 437 ? 135.951 106.338 87.490  1.00 23.87  ? 413 TYR X CZ   1 
ATOM   9131  O OH   . TYR B 1 437 ? 136.952 105.463 87.145  1.00 23.87  ? 413 TYR X OH   1 
ATOM   9132  H H    . TYR B 1 437 ? 132.041 109.392 86.238  1.00 23.87  ? 413 TYR X H    1 
ATOM   9133  H HA   . TYR B 1 437 ? 131.234 107.841 88.286  1.00 23.87  ? 413 TYR X HA   1 
ATOM   9134  H HB2  . TYR B 1 437 ? 133.104 109.967 88.249  1.00 23.87  ? 413 TYR X HB2  1 
ATOM   9135  H HB3  . TYR B 1 437 ? 132.787 109.101 89.541  1.00 23.87  ? 413 TYR X HB3  1 
ATOM   9136  H HD1  . TYR B 1 437 ? 132.759 106.666 87.440  1.00 23.87  ? 413 TYR X HD1  1 
ATOM   9137  H HD2  . TYR B 1 437 ? 135.495 109.226 88.808  1.00 23.87  ? 413 TYR X HD2  1 
ATOM   9138  H HE1  . TYR B 1 437 ? 134.426 105.197 86.861  1.00 23.87  ? 413 TYR X HE1  1 
ATOM   9139  H HE2  . TYR B 1 437 ? 137.158 107.749 88.226  1.00 23.87  ? 413 TYR X HE2  1 
ATOM   9140  H HH   . TYR B 1 437 ? 137.694 105.757 87.409  1.00 23.87  ? 413 TYR X HH   1 
ATOM   9141  N N    . GLN B 1 438 ? 130.179 109.685 89.828  1.00 20.74  ? 414 GLN X N    1 
ATOM   9142  C CA   . GLN B 1 438 ? 129.193 110.597 90.394  1.00 20.74  ? 414 GLN X CA   1 
ATOM   9143  C C    . GLN B 1 438 ? 129.354 110.715 91.900  1.00 20.74  ? 414 GLN X C    1 
ATOM   9144  O O    . GLN B 1 438 ? 129.423 109.708 92.605  1.00 20.74  ? 414 GLN X O    1 
ATOM   9145  C CB   . GLN B 1 438 ? 127.770 110.147 90.059  1.00 20.74  ? 414 GLN X CB   1 
ATOM   9146  C CG   . GLN B 1 438 ? 127.336 108.868 90.708  1.00 20.74  ? 414 GLN X CG   1 
ATOM   9147  C CD   . GLN B 1 438 ? 125.996 108.413 90.192  1.00 20.74  ? 414 GLN X CD   1 
ATOM   9148  O OE1  . GLN B 1 438 ? 125.386 109.078 89.359  1.00 20.74  ? 414 GLN X OE1  1 
ATOM   9149  N NE2  . GLN B 1 438 ? 125.524 107.277 90.685  1.00 20.74  ? 414 GLN X NE2  1 
ATOM   9150  H H    . GLN B 1 438 ? 130.571 109.172 90.397  1.00 20.74  ? 414 GLN X H    1 
ATOM   9151  H HA   . GLN B 1 438 ? 129.325 111.478 90.011  1.00 20.74  ? 414 GLN X HA   1 
ATOM   9152  H HB2  . GLN B 1 438 ? 127.154 110.841 90.343  1.00 20.74  ? 414 GLN X HB2  1 
ATOM   9153  H HB3  . GLN B 1 438 ? 127.702 110.026 89.099  1.00 20.74  ? 414 GLN X HB3  1 
ATOM   9154  H HG2  . GLN B 1 438 ? 127.988 108.174 90.517  1.00 20.74  ? 414 GLN X HG2  1 
ATOM   9155  H HG3  . GLN B 1 438 ? 127.259 109.003 91.665  1.00 20.74  ? 414 GLN X HG3  1 
ATOM   9156  H HE21 . GLN B 1 438 ? 125.980 106.839 91.267  1.00 20.74  ? 414 GLN X HE21 1 
ATOM   9157  H HE22 . GLN B 1 438 ? 124.762 106.977 90.421  1.00 20.74  ? 414 GLN X HE22 1 
ATOM   9158  N N    . CYS B 1 439 ? 129.379 111.953 92.378  1.00 20.77  ? 415 CYS X N    1 
ATOM   9159  C CA   . CYS B 1 439 ? 129.524 112.274 93.788  1.00 20.77  ? 415 CYS X CA   1 
ATOM   9160  C C    . CYS B 1 439 ? 128.150 112.535 94.376  1.00 20.77  ? 415 CYS X C    1 
ATOM   9161  O O    . CYS B 1 439 ? 127.391 113.346 93.842  1.00 20.77  ? 415 CYS X O    1 
ATOM   9162  C CB   . CYS B 1 439 ? 130.420 113.501 93.958  1.00 20.77  ? 415 CYS X CB   1 
ATOM   9163  S SG   . CYS B 1 439 ? 130.495 114.220 95.603  1.00 20.77  ? 415 CYS X SG   1 
ATOM   9164  H H    . CYS B 1 439 ? 129.313 112.652 91.881  1.00 20.77  ? 415 CYS X H    1 
ATOM   9165  H HA   . CYS B 1 439 ? 129.926 111.526 94.258  1.00 20.77  ? 415 CYS X HA   1 
ATOM   9166  H HB2  . CYS B 1 439 ? 131.325 113.252 93.714  1.00 20.77  ? 415 CYS X HB2  1 
ATOM   9167  H HB3  . CYS B 1 439 ? 130.103 114.193 93.356  1.00 20.77  ? 415 CYS X HB3  1 
ATOM   9168  N N    . ARG B 1 440 ? 127.829 111.848 95.464  1.00 26.30  ? 416 ARG X N    1 
ATOM   9169  C CA   . ARG B 1 440 ? 126.537 111.966 96.116  1.00 26.30  ? 416 ARG X CA   1 
ATOM   9170  C C    . ARG B 1 440 ? 126.725 112.458 97.541  1.00 26.30  ? 416 ARG X C    1 
ATOM   9171  O O    . ARG B 1 440 ? 127.511 111.892 98.301  1.00 26.30  ? 416 ARG X O    1 
ATOM   9172  C CB   . ARG B 1 440 ? 125.808 110.638 96.121  1.00 26.30  ? 416 ARG X CB   1 
ATOM   9173  C CG   . ARG B 1 440 ? 124.400 110.744 96.627  1.00 26.30  ? 416 ARG X CG   1 
ATOM   9174  C CD   . ARG B 1 440 ? 123.530 109.635 96.080  1.00 26.30  ? 416 ARG X CD   1 
ATOM   9175  N NE   . ARG B 1 440 ? 122.309 109.475 96.856  1.00 26.30  ? 416 ARG X NE   1 
ATOM   9176  C CZ   . ARG B 1 440 ? 122.271 109.043 98.107  1.00 26.30  ? 416 ARG X CZ   1 
ATOM   9177  N NH1  . ARG B 1 440 ? 123.372 108.699 98.754  1.00 26.30  ? 416 ARG X NH1  1 
ATOM   9178  N NH2  . ARG B 1 440 ? 121.098 108.954 98.727  1.00 26.30  ? 416 ARG X NH2  1 
ATOM   9179  H H    . ARG B 1 440 ? 128.359 111.292 95.851  1.00 26.30  ? 416 ARG X H    1 
ATOM   9180  H HA   . ARG B 1 440 ? 125.991 112.612 95.642  1.00 26.30  ? 416 ARG X HA   1 
ATOM   9181  H HB2  . ARG B 1 440 ? 125.777 110.292 95.216  1.00 26.30  ? 416 ARG X HB2  1 
ATOM   9182  H HB3  . ARG B 1 440 ? 126.286 110.019 96.696  1.00 26.30  ? 416 ARG X HB3  1 
ATOM   9183  H HG2  . ARG B 1 440 ? 124.404 110.689 97.595  1.00 26.30  ? 416 ARG X HG2  1 
ATOM   9184  H HG3  . ARG B 1 440 ? 124.022 111.591 96.343  1.00 26.30  ? 416 ARG X HG3  1 
ATOM   9185  H HD2  . ARG B 1 440 ? 123.285 109.844 95.165  1.00 26.30  ? 416 ARG X HD2  1 
ATOM   9186  H HD3  . ARG B 1 440 ? 124.021 108.799 96.112  1.00 26.30  ? 416 ARG X HD3  1 
ATOM   9187  H HE   . ARG B 1 440 ? 121.560 109.627 96.461  1.00 26.30  ? 416 ARG X HE   1 
ATOM   9188  H HH11 . ARG B 1 440 ? 124.137 108.750 98.365  1.00 26.30  ? 416 ARG X HH11 1 
ATOM   9189  H HH12 . ARG B 1 440 ? 123.322 108.419 99.566  1.00 26.30  ? 416 ARG X HH12 1 
ATOM   9190  H HH21 . ARG B 1 440 ? 120.376 109.176 98.315  1.00 26.30  ? 416 ARG X HH21 1 
ATOM   9191  H HH22 . ARG B 1 440 ? 121.061 108.674 99.539  1.00 26.30  ? 416 ARG X HH22 1 
ATOM   9192  N N    . VAL B 1 441 ? 125.985 113.501 97.902  1.00 27.69  ? 417 VAL X N    1 
ATOM   9193  C CA   . VAL B 1 441 ? 126.128 114.165 99.189  1.00 27.69  ? 417 VAL X CA   1 
ATOM   9194  C C    . VAL B 1 441 ? 124.827 114.031 99.960  1.00 27.69  ? 417 VAL X C    1 
ATOM   9195  O O    . VAL B 1 441 ? 123.751 113.879 99.377  1.00 27.69  ? 417 VAL X O    1 
ATOM   9196  C CB   . VAL B 1 441 ? 126.505 115.649 99.019  1.00 27.69  ? 417 VAL X CB   1 
ATOM   9197  C CG1  . VAL B 1 441 ? 126.452 116.373 100.348 1.00 27.69  ? 417 VAL X CG1  1 
ATOM   9198  C CG2  . VAL B 1 441 ? 127.876 115.771 98.394  1.00 27.69  ? 417 VAL X CG2  1 
ATOM   9199  H H    . VAL B 1 441 ? 125.377 113.850 97.403  1.00 27.69  ? 417 VAL X H    1 
ATOM   9200  H HA   . VAL B 1 441 ? 126.829 113.732 99.701  1.00 27.69  ? 417 VAL X HA   1 
ATOM   9201  H HB   . VAL B 1 441 ? 125.866 116.069 98.423  1.00 27.69  ? 417 VAL X HB   1 
ATOM   9202  H HG11 . VAL B 1 441 ? 126.927 117.214 100.264 1.00 27.69  ? 417 VAL X HG11 1 
ATOM   9203  H HG12 . VAL B 1 441 ? 125.526 116.541 100.586 1.00 27.69  ? 417 VAL X HG12 1 
ATOM   9204  H HG13 . VAL B 1 441 ? 126.877 115.823 101.025 1.00 27.69  ? 417 VAL X HG13 1 
ATOM   9205  H HG21 . VAL B 1 441 ? 127.982 116.670 98.047  1.00 27.69  ? 417 VAL X HG21 1 
ATOM   9206  H HG22 . VAL B 1 441 ? 128.549 115.594 99.070  1.00 27.69  ? 417 VAL X HG22 1 
ATOM   9207  H HG23 . VAL B 1 441 ? 127.955 115.129 97.671  1.00 27.69  ? 417 VAL X HG23 1 
ATOM   9208  N N    . THR B 1 442 ? 124.929 114.078 101.284 1.00 33.84  ? 418 THR X N    1 
ATOM   9209  C CA   . THR B 1 442 ? 123.764 113.923 102.137 1.00 33.84  ? 418 THR X CA   1 
ATOM   9210  C C    . THR B 1 442 ? 124.019 114.653 103.445 1.00 33.84  ? 418 THR X C    1 
ATOM   9211  O O    . THR B 1 442 ? 125.168 114.847 103.845 1.00 33.84  ? 418 THR X O    1 
ATOM   9212  C CB   . THR B 1 442 ? 123.460 112.445 102.386 1.00 33.84  ? 418 THR X CB   1 
ATOM   9213  O OG1  . THR B 1 442 ? 123.230 111.788 101.134 1.00 33.84  ? 418 THR X OG1  1 
ATOM   9214  C CG2  . THR B 1 442 ? 122.232 112.290 103.259 1.00 33.84  ? 418 THR X CG2  1 
ATOM   9215  H H    . THR B 1 442 ? 125.666 114.197 101.711 1.00 33.84  ? 418 THR X H    1 
ATOM   9216  H HA   . THR B 1 442 ? 122.994 114.325 101.707 1.00 33.84  ? 418 THR X HA   1 
ATOM   9217  H HB   . THR B 1 442 ? 124.213 112.030 102.836 1.00 33.84  ? 418 THR X HB   1 
ATOM   9218  H HG1  . THR B 1 442 ? 123.058 110.977 101.263 1.00 33.84  ? 418 THR X HG1  1 
ATOM   9219  H HG21 . THR B 1 442 ? 121.916 111.374 103.224 1.00 33.84  ? 418 THR X HG21 1 
ATOM   9220  H HG22 . THR B 1 442 ? 122.447 112.512 104.179 1.00 33.84  ? 418 THR X HG22 1 
ATOM   9221  H HG23 . THR B 1 442 ? 121.528 112.878 102.947 1.00 33.84  ? 418 THR X HG23 1 
ATOM   9222  N N    . HIS B 1 443 ? 122.942 115.065 104.104 1.00 32.25  ? 419 HIS X N    1 
ATOM   9223  C CA   . HIS B 1 443 ? 123.041 115.881 105.304 1.00 32.25  ? 419 HIS X CA   1 
ATOM   9224  C C    . HIS B 1 443 ? 121.702 115.835 106.019 1.00 32.25  ? 419 HIS X C    1 
ATOM   9225  O O    . HIS B 1 443 ? 120.692 115.457 105.418 1.00 32.25  ? 419 HIS X O    1 
ATOM   9226  C CB   . HIS B 1 443 ? 123.422 117.326 104.953 1.00 32.25  ? 419 HIS X CB   1 
ATOM   9227  C CG   . HIS B 1 443 ? 124.027 118.090 106.085 1.00 32.25  ? 419 HIS X CG   1 
ATOM   9228  N ND1  . HIS B 1 443 ? 125.055 117.593 106.853 1.00 32.25  ? 419 HIS X ND1  1 
ATOM   9229  C CD2  . HIS B 1 443 ? 123.767 119.329 106.563 1.00 32.25  ? 419 HIS X CD2  1 
ATOM   9230  C CE1  . HIS B 1 443 ? 125.390 118.485 107.767 1.00 32.25  ? 419 HIS X CE1  1 
ATOM   9231  N NE2  . HIS B 1 443 ? 124.625 119.548 107.612 1.00 32.25  ? 419 HIS X NE2  1 
ATOM   9232  H H    . HIS B 1 443 ? 122.134 114.882 103.872 1.00 32.25  ? 419 HIS X H    1 
ATOM   9233  H HA   . HIS B 1 443 ? 123.723 115.512 105.885 1.00 32.25  ? 419 HIS X HA   1 
ATOM   9234  H HB2  . HIS B 1 443 ? 124.066 117.312 104.228 1.00 32.25  ? 419 HIS X HB2  1 
ATOM   9235  H HB3  . HIS B 1 443 ? 122.623 117.799 104.674 1.00 32.25  ? 419 HIS X HB3  1 
ATOM   9236  H HD2  . HIS B 1 443 ? 123.122 119.918 106.245 1.00 32.25  ? 419 HIS X HD2  1 
ATOM   9237  H HE1  . HIS B 1 443 ? 126.056 118.383 108.409 1.00 32.25  ? 419 HIS X HE1  1 
ATOM   9238  H HE2  . HIS B 1 443 ? 124.659 120.262 108.089 1.00 32.25  ? 419 HIS X HE2  1 
ATOM   9239  N N    . PRO B 1 444 ? 121.660 116.187 107.308 1.00 34.49  ? 420 PRO X N    1 
ATOM   9240  C CA   . PRO B 1 444 ? 120.350 116.285 107.966 1.00 34.49  ? 420 PRO X CA   1 
ATOM   9241  C C    . PRO B 1 444 ? 119.571 117.515 107.543 1.00 34.49  ? 420 PRO X C    1 
ATOM   9242  O O    . PRO B 1 444 ? 118.347 117.445 107.388 1.00 34.49  ? 420 PRO X O    1 
ATOM   9243  C CB   . PRO B 1 444 ? 120.709 116.320 109.459 1.00 34.49  ? 420 PRO X CB   1 
ATOM   9244  C CG   . PRO B 1 444 ? 122.120 115.848 109.539 1.00 34.49  ? 420 PRO X CG   1 
ATOM   9245  C CD   . PRO B 1 444 ? 122.753 116.308 108.284 1.00 34.49  ? 420 PRO X CD   1 
ATOM   9246  H HA   . PRO B 1 444 ? 119.821 115.493 107.784 1.00 34.49  ? 420 PRO X HA   1 
ATOM   9247  H HB2  . PRO B 1 444 ? 120.633 117.228 109.790 1.00 34.49  ? 420 PRO X HB2  1 
ATOM   9248  H HB3  . PRO B 1 444 ? 120.121 115.726 109.950 1.00 34.49  ? 420 PRO X HB3  1 
ATOM   9249  H HG2  . PRO B 1 444 ? 122.554 116.247 110.309 1.00 34.49  ? 420 PRO X HG2  1 
ATOM   9250  H HG3  . PRO B 1 444 ? 122.137 114.880 109.598 1.00 34.49  ? 420 PRO X HG3  1 
ATOM   9251  H HD2  . PRO B 1 444 ? 123.024 117.232 108.380 1.00 34.49  ? 420 PRO X HD2  1 
ATOM   9252  H HD3  . PRO B 1 444 ? 123.498 115.733 108.049 1.00 34.49  ? 420 PRO X HD3  1 
ATOM   9253  N N    . HIS B 1 445 ? 120.250 118.646 107.348 1.00 29.26  ? 421 HIS X N    1 
ATOM   9254  C CA   . HIS B 1 445 ? 119.564 119.860 106.924 1.00 29.26  ? 421 HIS X CA   1 
ATOM   9255  C C    . HIS B 1 445 ? 118.931 119.679 105.550 1.00 29.26  ? 421 HIS X C    1 
ATOM   9256  O O    . HIS B 1 445 ? 117.739 119.942 105.364 1.00 29.26  ? 421 HIS X O    1 
ATOM   9257  C CB   . HIS B 1 445 ? 120.543 121.032 106.911 1.00 29.26  ? 421 HIS X CB   1 
ATOM   9258  C CG   . HIS B 1 445 ? 121.193 121.296 108.233 1.00 29.26  ? 421 HIS X CG   1 
ATOM   9259  N ND1  . HIS B 1 445 ? 120.597 120.980 109.433 1.00 29.26  ? 421 HIS X ND1  1 
ATOM   9260  C CD2  . HIS B 1 445 ? 122.389 121.850 108.541 1.00 29.26  ? 421 HIS X CD2  1 
ATOM   9261  C CE1  . HIS B 1 445 ? 121.398 121.329 110.424 1.00 29.26  ? 421 HIS X CE1  1 
ATOM   9262  N NE2  . HIS B 1 445 ? 122.492 121.858 109.910 1.00 29.26  ? 421 HIS X NE2  1 
ATOM   9263  H H    . HIS B 1 445 ? 121.099 118.734 107.454 1.00 29.26  ? 421 HIS X H    1 
ATOM   9264  H HA   . HIS B 1 445 ? 118.858 120.063 107.557 1.00 29.26  ? 421 HIS X HA   1 
ATOM   9265  H HB2  . HIS B 1 445 ? 121.244 120.847 106.267 1.00 29.26  ? 421 HIS X HB2  1 
ATOM   9266  H HB3  . HIS B 1 445 ? 120.064 121.834 106.651 1.00 29.26  ? 421 HIS X HB3  1 
ATOM   9267  H HD2  . HIS B 1 445 ? 123.023 122.166 107.938 1.00 29.26  ? 421 HIS X HD2  1 
ATOM   9268  H HE1  . HIS B 1 445 ? 121.221 121.218 111.331 1.00 29.26  ? 421 HIS X HE1  1 
ATOM   9269  H HE2  . HIS B 1 445 ? 123.160 122.159 110.359 1.00 29.26  ? 421 HIS X HE2  1 
ATOM   9270  N N    . LEU B 1 446 ? 119.713 119.227 104.578 1.00 28.85  ? 422 LEU X N    1 
ATOM   9271  C CA   . LEU B 1 446 ? 119.196 119.075 103.227 1.00 28.85  ? 422 LEU X CA   1 
ATOM   9272  C C    . LEU B 1 446 ? 118.114 117.997 103.202 1.00 28.85  ? 422 LEU X C    1 
ATOM   9273  O O    . LEU B 1 446 ? 118.298 116.921 103.781 1.00 28.85  ? 422 LEU X O    1 
ATOM   9274  C CB   . LEU B 1 446 ? 120.318 118.702 102.258 1.00 28.85  ? 422 LEU X CB   1 
ATOM   9275  C CG   . LEU B 1 446 ? 121.589 119.543 102.342 1.00 28.85  ? 422 LEU X CG   1 
ATOM   9276  C CD1  . LEU B 1 446 ? 122.588 119.089 101.300 1.00 28.85  ? 422 LEU X CD1  1 
ATOM   9277  C CD2  . LEU B 1 446 ? 121.266 121.011 102.178 1.00 28.85  ? 422 LEU X CD2  1 
ATOM   9278  H H    . LEU B 1 446 ? 120.537 119.002 104.674 1.00 28.85  ? 422 LEU X H    1 
ATOM   9279  H HA   . LEU B 1 446 ? 118.818 119.919 102.941 1.00 28.85  ? 422 LEU X HA   1 
ATOM   9280  H HB2  . LEU B 1 446 ? 120.570 117.780 102.423 1.00 28.85  ? 422 LEU X HB2  1 
ATOM   9281  H HB3  . LEU B 1 446 ? 119.977 118.785 101.354 1.00 28.85  ? 422 LEU X HB3  1 
ATOM   9282  H HG   . LEU B 1 446 ? 121.992 119.422 103.215 1.00 28.85  ? 422 LEU X HG   1 
ATOM   9283  H HD11 . LEU B 1 446 ? 123.385 119.637 101.368 1.00 28.85  ? 422 LEU X HD11 1 
ATOM   9284  H HD12 . LEU B 1 446 ? 122.811 118.159 101.460 1.00 28.85  ? 422 LEU X HD12 1 
ATOM   9285  H HD13 . LEU B 1 446 ? 122.193 119.188 100.420 1.00 28.85  ? 422 LEU X HD13 1 
ATOM   9286  H HD21 . LEU B 1 446 ? 122.095 121.509 102.103 1.00 28.85  ? 422 LEU X HD21 1 
ATOM   9287  H HD22 . LEU B 1 446 ? 120.734 121.129 101.375 1.00 28.85  ? 422 LEU X HD22 1 
ATOM   9288  H HD23 . LEU B 1 446 ? 120.768 121.314 102.952 1.00 28.85  ? 422 LEU X HD23 1 
ATOM   9289  N N    . PRO B 1 447 ? 116.977 118.243 102.544 1.00 35.88  ? 423 PRO X N    1 
ATOM   9290  C CA   . PRO B 1 447 ? 115.941 117.203 102.480 1.00 35.88  ? 423 PRO X CA   1 
ATOM   9291  C C    . PRO B 1 447 ? 116.188 116.141 101.423 1.00 35.88  ? 423 PRO X C    1 
ATOM   9292  O O    . PRO B 1 447 ? 115.595 115.058 101.517 1.00 35.88  ? 423 PRO X O    1 
ATOM   9293  C CB   . PRO B 1 447 ? 114.667 117.999 102.173 1.00 35.88  ? 423 PRO X CB   1 
ATOM   9294  C CG   . PRO B 1 447 ? 115.140 119.207 101.452 1.00 35.88  ? 423 PRO X CG   1 
ATOM   9295  C CD   . PRO B 1 447 ? 116.534 119.504 101.924 1.00 35.88  ? 423 PRO X CD   1 
ATOM   9296  H HA   . PRO B 1 447 ? 115.845 116.774 103.344 1.00 35.88  ? 423 PRO X HA   1 
ATOM   9297  H HB2  . PRO B 1 447 ? 114.079 117.471 101.610 1.00 35.88  ? 423 PRO X HB2  1 
ATOM   9298  H HB3  . PRO B 1 447 ? 114.225 118.243 103.001 1.00 35.88  ? 423 PRO X HB3  1 
ATOM   9299  H HG2  . PRO B 1 447 ? 115.140 119.029 100.498 1.00 35.88  ? 423 PRO X HG2  1 
ATOM   9300  H HG3  . PRO B 1 447 ? 114.552 119.951 101.655 1.00 35.88  ? 423 PRO X HG3  1 
ATOM   9301  H HD2  . PRO B 1 447 ? 117.104 119.728 101.171 1.00 35.88  ? 423 PRO X HD2  1 
ATOM   9302  H HD3  . PRO B 1 447 ? 116.521 120.216 102.583 1.00 35.88  ? 423 PRO X HD3  1 
ATOM   9303  N N    . ARG B 1 448 ? 117.035 116.403 100.431 1.00 39.65  ? 424 ARG X N    1 
ATOM   9304  C CA   . ARG B 1 448 ? 117.285 115.459 99.352  1.00 39.65  ? 424 ARG X CA   1 
ATOM   9305  C C    . ARG B 1 448 ? 118.779 115.382 99.082  1.00 39.65  ? 424 ARG X C    1 
ATOM   9306  O O    . ARG B 1 448 ? 119.532 116.308 99.394  1.00 39.65  ? 424 ARG X O    1 
ATOM   9307  C CB   . ARG B 1 448 ? 116.540 115.864 98.071  1.00 39.65  ? 424 ARG X CB   1 
ATOM   9308  C CG   . ARG B 1 448 ? 116.472 114.785 96.997  1.00 39.65  ? 424 ARG X CG   1 
ATOM   9309  C CD   . ARG B 1 448 ? 115.676 113.561 97.436  1.00 39.65  ? 424 ARG X CD   1 
ATOM   9310  N NE   . ARG B 1 448 ? 116.175 112.333 96.825  1.00 39.65  ? 424 ARG X NE   1 
ATOM   9311  C CZ   . ARG B 1 448 ? 116.967 111.454 97.427  1.00 39.65  ? 424 ARG X CZ   1 
ATOM   9312  N NH1  . ARG B 1 448 ? 117.395 111.638 98.666  1.00 39.65  ? 424 ARG X NH1  1 
ATOM   9313  N NH2  . ARG B 1 448 ? 117.343 110.362 96.767  1.00 39.65  ? 424 ARG X NH2  1 
ATOM   9314  H H    . ARG B 1 448 ? 117.484 117.133 100.362 1.00 39.65  ? 424 ARG X H    1 
ATOM   9315  H HA   . ARG B 1 448 ? 116.986 114.579 99.626  1.00 39.65  ? 424 ARG X HA   1 
ATOM   9316  H HB2  . ARG B 1 448 ? 115.629 116.101 98.306  1.00 39.65  ? 424 ARG X HB2  1 
ATOM   9317  H HB3  . ARG B 1 448 ? 116.987 116.634 97.685  1.00 39.65  ? 424 ARG X HB3  1 
ATOM   9318  H HG2  . ARG B 1 448 ? 116.040 115.153 96.210  1.00 39.65  ? 424 ARG X HG2  1 
ATOM   9319  H HG3  . ARG B 1 448 ? 117.371 114.496 96.775  1.00 39.65  ? 424 ARG X HG3  1 
ATOM   9320  H HD2  . ARG B 1 448 ? 115.702 113.468 98.398  1.00 39.65  ? 424 ARG X HD2  1 
ATOM   9321  H HD3  . ARG B 1 448 ? 114.757 113.674 97.148  1.00 39.65  ? 424 ARG X HD3  1 
ATOM   9322  H HE   . ARG B 1 448 ? 115.919 112.154 96.024  1.00 39.65  ? 424 ARG X HE   1 
ATOM   9323  H HH11 . ARG B 1 448 ? 117.163 112.338 99.108  1.00 39.65  ? 424 ARG X HH11 1 
ATOM   9324  H HH12 . ARG B 1 448 ? 117.908 111.053 99.032  1.00 39.65  ? 424 ARG X HH12 1 
ATOM   9325  H HH21 . ARG B 1 448 ? 117.072 110.232 95.962  1.00 39.65  ? 424 ARG X HH21 1 
ATOM   9326  H HH22 . ARG B 1 448 ? 117.857 109.787 97.147  1.00 39.65  ? 424 ARG X HH22 1 
ATOM   9327  N N    . ALA B 1 449 ? 119.204 114.264 98.501  1.00 30.54  ? 425 ALA X N    1 
ATOM   9328  C CA   . ALA B 1 449 ? 120.596 114.113 98.125  1.00 30.54  ? 425 ALA X CA   1 
ATOM   9329  C C    . ALA B 1 449 ? 120.997 115.226 97.161  1.00 30.54  ? 425 ALA X C    1 
ATOM   9330  O O    . ALA B 1 449 ? 120.161 115.914 96.578  1.00 30.54  ? 425 ALA X O    1 
ATOM   9331  C CB   . ALA B 1 449 ? 120.833 112.748 97.487  1.00 30.54  ? 425 ALA X CB   1 
ATOM   9332  H H    . ALA B 1 449 ? 118.709 113.587 98.316  1.00 30.54  ? 425 ALA X H    1 
ATOM   9333  H HA   . ALA B 1 449 ? 121.152 114.181 98.917  1.00 30.54  ? 425 ALA X HA   1 
ATOM   9334  H HB1  . ALA B 1 449 ? 121.770 112.672 97.245  1.00 30.54  ? 425 ALA X HB1  1 
ATOM   9335  H HB2  . ALA B 1 449 ? 120.599 112.056 98.125  1.00 30.54  ? 425 ALA X HB2  1 
ATOM   9336  H HB3  . ALA B 1 449 ? 120.279 112.670 96.695  1.00 30.54  ? 425 ALA X HB3  1 
ATOM   9337  N N    . LEU B 1 450 ? 122.306 115.401 97.005  1.00 25.24  ? 426 LEU X N    1 
ATOM   9338  C CA   . LEU B 1 450 ? 122.864 116.439 96.137  1.00 25.24  ? 426 LEU X CA   1 
ATOM   9339  C C    . LEU B 1 450 ? 123.910 115.765 95.254  1.00 25.24  ? 426 LEU X C    1 
ATOM   9340  O O    . LEU B 1 450 ? 125.108 115.837 95.533  1.00 25.24  ? 426 LEU X O    1 
ATOM   9341  C CB   . LEU B 1 450 ? 123.455 117.564 96.971  1.00 25.24  ? 426 LEU X CB   1 
ATOM   9342  C CG   . LEU B 1 450 ? 123.737 118.902 96.302  1.00 25.24  ? 426 LEU X CG   1 
ATOM   9343  C CD1  . LEU B 1 450 ? 123.878 119.966 97.355  1.00 25.24  ? 426 LEU X CD1  1 
ATOM   9344  C CD2  . LEU B 1 450 ? 124.984 118.839 95.469  1.00 25.24  ? 426 LEU X CD2  1 
ATOM   9345  H H    . LEU B 1 450 ? 122.904 114.924 97.398  1.00 25.24  ? 426 LEU X H    1 
ATOM   9346  H HA   . LEU B 1 450 ? 122.168 116.805 95.569  1.00 25.24  ? 426 LEU X HA   1 
ATOM   9347  H HB2  . LEU B 1 450 ? 122.842 117.740 97.701  1.00 25.24  ? 426 LEU X HB2  1 
ATOM   9348  H HB3  . LEU B 1 450 ? 124.296 117.251 97.337  1.00 25.24  ? 426 LEU X HB3  1 
ATOM   9349  H HG   . LEU B 1 450 ? 122.994 119.137 95.724  1.00 25.24  ? 426 LEU X HG   1 
ATOM   9350  H HD11 . LEU B 1 450 ? 124.063 120.815 96.924  1.00 25.24  ? 426 LEU X HD11 1 
ATOM   9351  H HD12 . LEU B 1 450 ? 123.051 120.023 97.858  1.00 25.24  ? 426 LEU X HD12 1 
ATOM   9352  H HD13 . LEU B 1 450 ? 124.609 119.729 97.947  1.00 25.24  ? 426 LEU X HD13 1 
ATOM   9353  H HD21 . LEU B 1 450 ? 125.203 119.735 95.169  1.00 25.24  ? 426 LEU X HD21 1 
ATOM   9354  H HD22 . LEU B 1 450 ? 125.707 118.483 96.008  1.00 25.24  ? 426 LEU X HD22 1 
ATOM   9355  H HD23 . LEU B 1 450 ? 124.827 118.264 94.704  1.00 25.24  ? 426 LEU X HD23 1 
ATOM   9356  N N    . MET B 1 451 ? 123.457 115.138 94.176  1.00 30.02  ? 427 MET X N    1 
ATOM   9357  C CA   . MET B 1 451 ? 124.312 114.308 93.343  1.00 30.02  ? 427 MET X CA   1 
ATOM   9358  C C    . MET B 1 451 ? 124.801 115.077 92.122  1.00 30.02  ? 427 MET X C    1 
ATOM   9359  O O    . MET B 1 451 ? 124.115 115.952 91.594  1.00 30.02  ? 427 MET X O    1 
ATOM   9360  C CB   . MET B 1 451 ? 123.571 113.039 92.916  1.00 30.02  ? 427 MET X CB   1 
ATOM   9361  C CG   . MET B 1 451 ? 122.449 113.248 91.920  1.00 30.02  ? 427 MET X CG   1 
ATOM   9362  S SD   . MET B 1 451 ? 122.299 111.870 90.767  1.00 30.02  ? 427 MET X SD   1 
ATOM   9363  C CE   . MET B 1 451 ? 123.747 112.112 89.742  1.00 30.02  ? 427 MET X CE   1 
ATOM   9364  H H    . MET B 1 451 ? 122.643 115.181 93.901  1.00 30.02  ? 427 MET X H    1 
ATOM   9365  H HA   . MET B 1 451 ? 125.082 114.035 93.866  1.00 30.02  ? 427 MET X HA   1 
ATOM   9366  H HB2  . MET B 1 451 ? 124.209 112.430 92.514  1.00 30.02  ? 427 MET X HB2  1 
ATOM   9367  H HB3  . MET B 1 451 ? 123.185 112.630 93.706  1.00 30.02  ? 427 MET X HB3  1 
ATOM   9368  H HG2  . MET B 1 451 ? 121.613 113.321 92.405  1.00 30.02  ? 427 MET X HG2  1 
ATOM   9369  H HG3  . MET B 1 451 ? 122.600 114.052 91.402  1.00 30.02  ? 427 MET X HG3  1 
ATOM   9370  H HE1  . MET B 1 451 ? 123.774 111.415 89.068  1.00 30.02  ? 427 MET X HE1  1 
ATOM   9371  H HE2  . MET B 1 451 ? 123.689 112.982 89.316  1.00 30.02  ? 427 MET X HE2  1 
ATOM   9372  H HE3  . MET B 1 451 ? 124.541 112.067 90.296  1.00 30.02  ? 427 MET X HE3  1 
ATOM   9373  N N    . ARG B 1 452 ? 126.009 114.731 91.674  1.00 25.71  ? 428 ARG X N    1 
ATOM   9374  C CA   . ARG B 1 452 ? 126.663 115.460 90.588  1.00 25.71  ? 428 ARG X CA   1 
ATOM   9375  C C    . ARG B 1 452 ? 127.451 114.459 89.749  1.00 25.71  ? 428 ARG X C    1 
ATOM   9376  O O    . ARG B 1 452 ? 128.551 114.060 90.134  1.00 25.71  ? 428 ARG X O    1 
ATOM   9377  C CB   . ARG B 1 452 ? 127.572 116.547 91.139  1.00 25.71  ? 428 ARG X CB   1 
ATOM   9378  C CG   . ARG B 1 452 ? 126.843 117.730 91.720  1.00 25.71  ? 428 ARG X CG   1 
ATOM   9379  C CD   . ARG B 1 452 ? 126.397 118.697 90.648  1.00 25.71  ? 428 ARG X CD   1 
ATOM   9380  N NE   . ARG B 1 452 ? 125.799 119.889 91.234  1.00 25.71  ? 428 ARG X NE   1 
ATOM   9381  C CZ   . ARG B 1 452 ? 124.549 119.969 91.665  1.00 25.71  ? 428 ARG X CZ   1 
ATOM   9382  N NH1  . ARG B 1 452 ? 123.712 118.953 91.553  1.00 25.71  ? 428 ARG X NH1  1 
ATOM   9383  N NH2  . ARG B 1 452 ? 124.128 121.098 92.223  1.00 25.71  ? 428 ARG X NH2  1 
ATOM   9384  H H    . ARG B 1 452 ? 126.471 114.076 91.984  1.00 25.71  ? 428 ARG X H    1 
ATOM   9385  H HA   . ARG B 1 452 ? 125.993 115.876 90.023  1.00 25.71  ? 428 ARG X HA   1 
ATOM   9386  H HB2  . ARG B 1 452 ? 128.120 116.165 91.842  1.00 25.71  ? 428 ARG X HB2  1 
ATOM   9387  H HB3  . ARG B 1 452 ? 128.139 116.871 90.422  1.00 25.71  ? 428 ARG X HB3  1 
ATOM   9388  H HG2  . ARG B 1 452 ? 126.057 117.423 92.198  1.00 25.71  ? 428 ARG X HG2  1 
ATOM   9389  H HG3  . ARG B 1 452 ? 127.436 118.203 92.324  1.00 25.71  ? 428 ARG X HG3  1 
ATOM   9390  H HD2  . ARG B 1 452 ? 127.166 118.970 90.123  1.00 25.71  ? 428 ARG X HD2  1 
ATOM   9391  H HD3  . ARG B 1 452 ? 125.738 118.268 90.079  1.00 25.71  ? 428 ARG X HD3  1 
ATOM   9392  H HE   . ARG B 1 452 ? 126.292 120.590 91.304  1.00 25.71  ? 428 ARG X HE   1 
ATOM   9393  H HH11 . ARG B 1 452 ? 123.971 118.215 91.195  1.00 25.71  ? 428 ARG X HH11 1 
ATOM   9394  H HH12 . ARG B 1 452 ? 122.904 119.029 91.840  1.00 25.71  ? 428 ARG X HH12 1 
ATOM   9395  H HH21 . ARG B 1 452 ? 124.664 121.765 92.300  1.00 25.71  ? 428 ARG X HH21 1 
ATOM   9396  H HH22 . ARG B 1 452 ? 123.318 121.162 92.504  1.00 25.71  ? 428 ARG X HH22 1 
ATOM   9397  N N    . SER B 1 453 ? 126.900 114.080 88.602  1.00 22.04  ? 429 SER X N    1 
ATOM   9398  C CA   . SER B 1 453 ? 127.586 113.152 87.720  1.00 22.04  ? 429 SER X CA   1 
ATOM   9399  C C    . SER B 1 453 ? 128.724 113.854 86.988  1.00 22.04  ? 429 SER X C    1 
ATOM   9400  O O    . SER B 1 453 ? 128.799 115.081 86.921  1.00 22.04  ? 429 SER X O    1 
ATOM   9401  C CB   . SER B 1 453 ? 126.614 112.549 86.710  1.00 22.04  ? 429 SER X CB   1 
ATOM   9402  O OG   . SER B 1 453 ? 125.439 112.079 87.345  1.00 22.04  ? 429 SER X OG   1 
ATOM   9403  H H    . SER B 1 453 ? 126.133 114.344 88.315  1.00 22.04  ? 429 SER X H    1 
ATOM   9404  H HA   . SER B 1 453 ? 127.963 112.430 88.247  1.00 22.04  ? 429 SER X HA   1 
ATOM   9405  H HB2  . SER B 1 453 ? 126.371 113.230 86.062  1.00 22.04  ? 429 SER X HB2  1 
ATOM   9406  H HB3  . SER B 1 453 ? 127.048 111.806 86.261  1.00 22.04  ? 429 SER X HB3  1 
ATOM   9407  H HG   . SER B 1 453 ? 124.915 111.755 86.775  1.00 22.04  ? 429 SER X HG   1 
ATOM   9408  N N    . THR B 1 454 ? 129.621 113.048 86.431  1.00 23.04  ? 430 THR X N    1 
ATOM   9409  C CA   . THR B 1 454 ? 130.748 113.549 85.658  1.00 23.04  ? 430 THR X CA   1 
ATOM   9410  C C    . THR B 1 454 ? 131.135 112.479 84.652  1.00 23.04  ? 430 THR X C    1 
ATOM   9411  O O    . THR B 1 454 ? 130.764 111.313 84.795  1.00 23.04  ? 430 THR X O    1 
ATOM   9412  C CB   . THR B 1 454 ? 131.939 113.909 86.551  1.00 23.04  ? 430 THR X CB   1 
ATOM   9413  O OG1  . THR B 1 454 ? 133.007 114.425 85.748  1.00 23.04  ? 430 THR X OG1  1 
ATOM   9414  C CG2  . THR B 1 454 ? 132.424 112.696 87.312  1.00 23.04  ? 430 THR X CG2  1 
ATOM   9415  H H    . THR B 1 454 ? 129.596 112.190 86.487  1.00 23.04  ? 430 THR X H    1 
ATOM   9416  H HA   . THR B 1 454 ? 130.479 114.344 85.172  1.00 23.04  ? 430 THR X HA   1 
ATOM   9417  H HB   . THR B 1 454 ? 131.665 114.582 87.193  1.00 23.04  ? 430 THR X HB   1 
ATOM   9418  H HG1  . THR B 1 454 ? 133.668 114.610 86.232  1.00 23.04  ? 430 THR X HG1  1 
ATOM   9419  H HG21 . THR B 1 454 ? 133.200 112.926 87.845  1.00 23.04  ? 430 THR X HG21 1 
ATOM   9420  H HG22 . THR B 1 454 ? 131.724 112.372 87.899  1.00 23.04  ? 430 THR X HG22 1 
ATOM   9421  H HG23 . THR B 1 454 ? 132.674 111.989 86.697  1.00 23.04  ? 430 THR X HG23 1 
ATOM   9422  N N    . THR B 1 455 ? 131.875 112.883 83.631  1.00 27.45  ? 431 THR X N    1 
ATOM   9423  C CA   . THR B 1 455 ? 132.232 111.965 82.556  1.00 27.45  ? 431 THR X CA   1 
ATOM   9424  C C    . THR B 1 455 ? 133.235 112.652 81.639  1.00 27.45  ? 431 THR X C    1 
ATOM   9425  O O    . THR B 1 455 ? 133.684 113.772 81.898  1.00 27.45  ? 431 THR X O    1 
ATOM   9426  C CB   . THR B 1 455 ? 130.993 111.515 81.779  1.00 27.45  ? 431 THR X CB   1 
ATOM   9427  O OG1  . THR B 1 455 ? 131.387 110.667 80.694  1.00 27.45  ? 431 THR X OG1  1 
ATOM   9428  C CG2  . THR B 1 455 ? 130.236 112.709 81.234  1.00 27.45  ? 431 THR X CG2  1 
ATOM   9429  H H    . THR B 1 455 ? 132.184 113.680 83.535  1.00 27.45  ? 431 THR X H    1 
ATOM   9430  H HA   . THR B 1 455 ? 132.655 111.179 82.934  1.00 27.45  ? 431 THR X HA   1 
ATOM   9431  H HB   . THR B 1 455 ? 130.402 111.026 82.372  1.00 27.45  ? 431 THR X HB   1 
ATOM   9432  H HG1  . THR B 1 455 ? 130.711 110.420 80.262  1.00 27.45  ? 431 THR X HG1  1 
ATOM   9433  H HG21 . THR B 1 455 ? 129.442 112.409 80.765  1.00 27.45  ? 431 THR X HG21 1 
ATOM   9434  H HG22 . THR B 1 455 ? 129.968 113.294 81.960  1.00 27.45  ? 431 THR X HG22 1 
ATOM   9435  H HG23 . THR B 1 455 ? 130.795 113.207 80.618  1.00 27.45  ? 431 THR X HG23 1 
ATOM   9436  N N    . LYS B 1 456 ? 133.584 111.959 80.561  1.00 37.31  ? 432 LYS X N    1 
ATOM   9437  C CA   . LYS B 1 456 ? 134.476 112.484 79.541  1.00 37.31  ? 432 LYS X CA   1 
ATOM   9438  C C    . LYS B 1 456 ? 133.681 113.257 78.500  1.00 37.31  ? 432 LYS X C    1 
ATOM   9439  O O    . LYS B 1 456 ? 132.543 112.904 78.181  1.00 37.31  ? 432 LYS X O    1 
ATOM   9440  C CB   . LYS B 1 456 ? 135.242 111.343 78.872  1.00 37.31  ? 432 LYS X CB   1 
ATOM   9441  C CG   . LYS B 1 456 ? 136.122 111.776 77.720  1.00 37.31  ? 432 LYS X CG   1 
ATOM   9442  C CD   . LYS B 1 456 ? 136.925 110.617 77.163  1.00 37.31  ? 432 LYS X CD   1 
ATOM   9443  C CE   . LYS B 1 456 ? 136.036 109.531 76.582  1.00 37.31  ? 432 LYS X CE   1 
ATOM   9444  N NZ   . LYS B 1 456 ? 135.160 110.025 75.490  1.00 37.31  ? 432 LYS X NZ   1 
ATOM   9445  H H    . LYS B 1 456 ? 133.307 111.161 80.396  1.00 37.31  ? 432 LYS X H    1 
ATOM   9446  H HA   . LYS B 1 456 ? 135.117 113.087 79.949  1.00 37.31  ? 432 LYS X HA   1 
ATOM   9447  H HB2  . LYS B 1 456 ? 135.809 110.917 79.534  1.00 37.31  ? 432 LYS X HB2  1 
ATOM   9448  H HB3  . LYS B 1 456 ? 134.596 110.705 78.534  1.00 37.31  ? 432 LYS X HB3  1 
ATOM   9449  H HG2  . LYS B 1 456 ? 135.571 112.132 77.005  1.00 37.31  ? 432 LYS X HG2  1 
ATOM   9450  H HG3  . LYS B 1 456 ? 136.743 112.453 78.030  1.00 37.31  ? 432 LYS X HG3  1 
ATOM   9451  H HD2  . LYS B 1 456 ? 137.506 110.942 76.457  1.00 37.31  ? 432 LYS X HD2  1 
ATOM   9452  H HD3  . LYS B 1 456 ? 137.453 110.225 77.876  1.00 37.31  ? 432 LYS X HD3  1 
ATOM   9453  H HE2  . LYS B 1 456 ? 136.601 108.839 76.209  1.00 37.31  ? 432 LYS X HE2  1 
ATOM   9454  H HE3  . LYS B 1 456 ? 135.476 109.158 77.279  1.00 37.31  ? 432 LYS X HE3  1 
ATOM   9455  H HZ1  . LYS B 1 456 ? 134.622 109.372 75.213  1.00 37.31  ? 432 LYS X HZ1  1 
ATOM   9456  H HZ2  . LYS B 1 456 ? 134.665 110.705 75.779  1.00 37.31  ? 432 LYS X HZ2  1 
ATOM   9457  H HZ3  . LYS B 1 456 ? 135.657 110.300 74.805  1.00 37.31  ? 432 LYS X HZ3  1 
ATOM   9458  N N    . THR B 1 457 ? 134.289 114.315 77.971  1.00 43.81  ? 433 THR X N    1 
ATOM   9459  C CA   . THR B 1 457 ? 133.623 115.125 76.960  1.00 43.81  ? 433 THR X CA   1 
ATOM   9460  C C    . THR B 1 457 ? 133.451 114.336 75.669  1.00 43.81  ? 433 THR X C    1 
ATOM   9461  O O    . THR B 1 457 ? 134.367 113.648 75.213  1.00 43.81  ? 433 THR X O    1 
ATOM   9462  C CB   . THR B 1 457 ? 134.423 116.397 76.689  1.00 43.81  ? 433 THR X CB   1 
ATOM   9463  O OG1  . THR B 1 457 ? 134.706 117.058 77.928  1.00 43.81  ? 433 THR X OG1  1 
ATOM   9464  C CG2  . THR B 1 457 ? 133.641 117.332 75.780  1.00 43.81  ? 433 THR X CG2  1 
ATOM   9465  H H    . THR B 1 457 ? 135.080 114.582 78.179  1.00 43.81  ? 433 THR X H    1 
ATOM   9466  H HA   . THR B 1 457 ? 132.744 115.380 77.281  1.00 43.81  ? 433 THR X HA   1 
ATOM   9467  H HB   . THR B 1 457 ? 135.256 116.166 76.249  1.00 43.81  ? 433 THR X HB   1 
ATOM   9468  H HG1  . THR B 1 457 ? 135.147 117.759 77.786  1.00 43.81  ? 433 THR X HG1  1 
ATOM   9469  H HG21 . THR B 1 457 ? 134.094 118.187 75.716  1.00 43.81  ? 433 THR X HG21 1 
ATOM   9470  H HG22 . THR B 1 457 ? 133.568 116.950 74.891  1.00 43.81  ? 433 THR X HG22 1 
ATOM   9471  H HG23 . THR B 1 457 ? 132.751 117.474 76.136  1.00 43.81  ? 433 THR X HG23 1 
ATOM   9472  N N    . SER B 1 458 ? 132.268 114.446 75.075  1.00 41.65  ? 434 SER X N    1 
ATOM   9473  C CA   . SER B 1 458 ? 131.963 113.748 73.837  1.00 41.65  ? 434 SER X CA   1 
ATOM   9474  C C    . SER B 1 458 ? 132.205 114.684 72.654  1.00 41.65  ? 434 SER X C    1 
ATOM   9475  O O    . SER B 1 458 ? 132.716 115.796 72.806  1.00 41.65  ? 434 SER X O    1 
ATOM   9476  C CB   . SER B 1 458 ? 130.529 113.220 73.868  1.00 41.65  ? 434 SER X CB   1 
ATOM   9477  O OG   . SER B 1 458 ? 129.595 114.260 73.642  1.00 41.65  ? 434 SER X OG   1 
ATOM   9478  H H    . SER B 1 458 ? 131.620 114.927 75.372  1.00 41.65  ? 434 SER X H    1 
ATOM   9479  H HA   . SER B 1 458 ? 132.558 112.987 73.745  1.00 41.65  ? 434 SER X HA   1 
ATOM   9480  H HB2  . SER B 1 458 ? 130.426 112.548 73.176  1.00 41.65  ? 434 SER X HB2  1 
ATOM   9481  H HB3  . SER B 1 458 ? 130.357 112.828 74.738  1.00 41.65  ? 434 SER X HB3  1 
ATOM   9482  H HG   . SER B 1 458 ? 128.813 113.954 73.667  1.00 41.65  ? 434 SER X HG   1 
ATOM   9483  N N    . GLY B 1 459 ? 131.834 114.237 71.457  1.00 44.35  ? 435 GLY X N    1 
ATOM   9484  C CA   . GLY B 1 459 ? 132.050 114.999 70.251  1.00 44.35  ? 435 GLY X CA   1 
ATOM   9485  C C    . GLY B 1 459 ? 133.277 114.525 69.501  1.00 44.35  ? 435 GLY X C    1 
ATOM   9486  O O    . GLY B 1 459 ? 134.125 113.809 70.042  1.00 44.35  ? 435 GLY X O    1 
ATOM   9487  H H    . GLY B 1 459 ? 131.450 113.479 71.324  1.00 44.35  ? 435 GLY X H    1 
ATOM   9488  H HA2  . GLY B 1 459 ? 131.277 114.906 69.672  1.00 44.35  ? 435 GLY X HA2  1 
ATOM   9489  H HA3  . GLY B 1 459 ? 132.163 115.937 70.469  1.00 44.35  ? 435 GLY X HA3  1 
ATOM   9490  N N    . PRO B 1 460 ? 133.402 114.924 68.239  1.00 50.62  ? 436 PRO X N    1 
ATOM   9491  C CA   . PRO B 1 460 ? 134.532 114.462 67.429  1.00 50.62  ? 436 PRO X CA   1 
ATOM   9492  C C    . PRO B 1 460 ? 135.862 114.925 68.001  1.00 50.62  ? 436 PRO X C    1 
ATOM   9493  O O    . PRO B 1 460 ? 135.973 115.982 68.624  1.00 50.62  ? 436 PRO X O    1 
ATOM   9494  C CB   . PRO B 1 460 ? 134.271 115.084 66.054  1.00 50.62  ? 436 PRO X CB   1 
ATOM   9495  C CG   . PRO B 1 460 ? 133.369 116.231 66.310  1.00 50.62  ? 436 PRO X CG   1 
ATOM   9496  C CD   . PRO B 1 460 ? 132.545 115.874 67.510  1.00 50.62  ? 436 PRO X CD   1 
ATOM   9497  H HA   . PRO B 1 460 ? 134.527 113.494 67.357  1.00 50.62  ? 436 PRO X HA   1 
ATOM   9498  H HB2  . PRO B 1 460 ? 135.109 115.385 65.669  1.00 50.62  ? 436 PRO X HB2  1 
ATOM   9499  H HB3  . PRO B 1 460 ? 133.841 114.435 65.477  1.00 50.62  ? 436 PRO X HB3  1 
ATOM   9500  H HG2  . PRO B 1 460 ? 133.899 117.022 66.489  1.00 50.62  ? 436 PRO X HG2  1 
ATOM   9501  H HG3  . PRO B 1 460 ? 132.801 116.374 65.537  1.00 50.62  ? 436 PRO X HG3  1 
ATOM   9502  H HD2  . PRO B 1 460 ? 132.371 116.660 68.051  1.00 50.62  ? 436 PRO X HD2  1 
ATOM   9503  H HD3  . PRO B 1 460 ? 131.721 115.443 67.234  1.00 50.62  ? 436 PRO X HD3  1 
ATOM   9504  N N    . ARG B 1 461 ? 136.883 114.106 67.774  1.00 42.89  ? 437 ARG X N    1 
ATOM   9505  C CA   . ARG B 1 461 ? 138.229 114.357 68.268  1.00 42.89  ? 437 ARG X CA   1 
ATOM   9506  C C    . ARG B 1 461 ? 139.106 114.897 67.148  1.00 42.89  ? 437 ARG X C    1 
ATOM   9507  O O    . ARG B 1 461 ? 139.057 114.405 66.016  1.00 42.89  ? 437 ARG X O    1 
ATOM   9508  C CB   . ARG B 1 461 ? 138.853 113.079 68.832  1.00 42.89  ? 437 ARG X CB   1 
ATOM   9509  C CG   . ARG B 1 461 ? 138.143 112.514 70.050  1.00 42.89  ? 437 ARG X CG   1 
ATOM   9510  C CD   . ARG B 1 461 ? 138.337 113.415 71.248  1.00 42.89  ? 437 ARG X CD   1 
ATOM   9511  N NE   . ARG B 1 461 ? 137.778 112.844 72.466  1.00 42.89  ? 437 ARG X NE   1 
ATOM   9512  C CZ   . ARG B 1 461 ? 136.537 113.045 72.887  1.00 42.89  ? 437 ARG X CZ   1 
ATOM   9513  N NH1  . ARG B 1 461 ? 135.670 113.749 72.178  1.00 42.89  ? 437 ARG X NH1  1 
ATOM   9514  N NH2  . ARG B 1 461 ? 136.155 112.524 74.048  1.00 42.89  ? 437 ARG X NH2  1 
ATOM   9515  H H    . ARG B 1 461 ? 136.817 113.380 67.319  1.00 42.89  ? 437 ARG X H    1 
ATOM   9516  H HA   . ARG B 1 461 ? 138.197 115.021 68.975  1.00 42.89  ? 437 ARG X HA   1 
ATOM   9517  H HB2  . ARG B 1 461 ? 138.842 112.399 68.141  1.00 42.89  ? 437 ARG X HB2  1 
ATOM   9518  H HB3  . ARG B 1 461 ? 139.768 113.270 69.087  1.00 42.89  ? 437 ARG X HB3  1 
ATOM   9519  H HG2  . ARG B 1 461 ? 137.193 112.443 69.869  1.00 42.89  ? 437 ARG X HG2  1 
ATOM   9520  H HG3  . ARG B 1 461 ? 138.513 111.643 70.262  1.00 42.89  ? 437 ARG X HG3  1 
ATOM   9521  H HD2  . ARG B 1 461 ? 139.287 113.547 71.390  1.00 42.89  ? 437 ARG X HD2  1 
ATOM   9522  H HD3  . ARG B 1 461 ? 137.907 114.268 71.082  1.00 42.89  ? 437 ARG X HD3  1 
ATOM   9523  H HE   . ARG B 1 461 ? 138.222 112.211 72.842  1.00 42.89  ? 437 ARG X HE   1 
ATOM   9524  H HH11 . ARG B 1 461 ? 135.903 114.094 71.427  1.00 42.89  ? 437 ARG X HH11 1 
ATOM   9525  H HH12 . ARG B 1 461 ? 134.870 113.864 72.472  1.00 42.89  ? 437 ARG X HH12 1 
ATOM   9526  H HH21 . ARG B 1 461 ? 136.710 112.062 74.516  1.00 42.89  ? 437 ARG X HH21 1 
ATOM   9527  H HH22 . ARG B 1 461 ? 135.351 112.644 74.328  1.00 42.89  ? 437 ARG X HH22 1 
ATOM   9528  N N    . ALA B 1 462 ? 139.906 115.911 67.467  1.00 39.10  ? 438 ALA X N    1 
ATOM   9529  C CA   . ALA B 1 462 ? 140.880 116.446 66.529  1.00 39.10  ? 438 ALA X CA   1 
ATOM   9530  C C    . ALA B 1 462 ? 142.137 116.828 67.294  1.00 39.10  ? 438 ALA X C    1 
ATOM   9531  O O    . ALA B 1 462 ? 142.060 117.396 68.385  1.00 39.10  ? 438 ALA X O    1 
ATOM   9532  C CB   . ALA B 1 462 ? 140.331 117.658 65.769  1.00 39.10  ? 438 ALA X CB   1 
ATOM   9533  H H    . ALA B 1 462 ? 139.902 116.308 68.231  1.00 39.10  ? 438 ALA X H    1 
ATOM   9534  H HA   . ALA B 1 462 ? 141.116 115.763 65.883  1.00 39.10  ? 438 ALA X HA   1 
ATOM   9535  H HB1  . ALA B 1 462 ? 141.005 117.967 65.144  1.00 39.10  ? 438 ALA X HB1  1 
ATOM   9536  H HB2  . ALA B 1 462 ? 139.531 117.393 65.289  1.00 39.10  ? 438 ALA X HB2  1 
ATOM   9537  H HB3  . ALA B 1 462 ? 140.120 118.361 66.402  1.00 39.10  ? 438 ALA X HB3  1 
ATOM   9538  N N    . ALA B 1 463 ? 143.289 116.500 66.722  1.00 37.20  ? 439 ALA X N    1 
ATOM   9539  C CA   . ALA B 1 463 ? 144.546 116.816 67.371  1.00 37.20  ? 439 ALA X CA   1 
ATOM   9540  C C    . ALA B 1 463 ? 144.792 118.323 67.335  1.00 37.20  ? 439 ALA X C    1 
ATOM   9541  O O    . ALA B 1 463 ? 144.325 119.012 66.425  1.00 37.20  ? 439 ALA X O    1 
ATOM   9542  C CB   . ALA B 1 463 ? 145.698 116.088 66.687  1.00 37.20  ? 439 ALA X CB   1 
ATOM   9543  H H    . ALA B 1 463 ? 143.367 116.098 65.966  1.00 37.20  ? 439 ALA X H    1 
ATOM   9544  H HA   . ALA B 1 463 ? 144.504 116.523 68.294  1.00 37.20  ? 439 ALA X HA   1 
ATOM   9545  H HB1  . ALA B 1 463 ? 146.527 116.317 67.136  1.00 37.20  ? 439 ALA X HB1  1 
ATOM   9546  H HB2  . ALA B 1 463 ? 145.545 115.132 66.745  1.00 37.20  ? 439 ALA X HB2  1 
ATOM   9547  H HB3  . ALA B 1 463 ? 145.738 116.361 65.758  1.00 37.20  ? 439 ALA X HB3  1 
ATOM   9548  N N    . PRO B 1 464 ? 145.513 118.860 68.313  1.00 38.86  ? 440 PRO X N    1 
ATOM   9549  C CA   . PRO B 1 464 ? 145.877 120.275 68.269  1.00 38.86  ? 440 PRO X CA   1 
ATOM   9550  C C    . PRO B 1 464 ? 147.087 120.513 67.380  1.00 38.86  ? 440 PRO X C    1 
ATOM   9551  O O    . PRO B 1 464 ? 147.914 119.631 67.150  1.00 38.86  ? 440 PRO X O    1 
ATOM   9552  C CB   . PRO B 1 464 ? 146.199 120.600 69.729  1.00 38.86  ? 440 PRO X CB   1 
ATOM   9553  C CG   . PRO B 1 464 ? 146.710 119.332 70.273  1.00 38.86  ? 440 PRO X CG   1 
ATOM   9554  C CD   . PRO B 1 464 ? 146.040 118.207 69.522  1.00 38.86  ? 440 PRO X CD   1 
ATOM   9555  H HA   . PRO B 1 464 ? 145.132 120.816 67.964  1.00 38.86  ? 440 PRO X HA   1 
ATOM   9556  H HB2  . PRO B 1 464 ? 146.882 121.288 69.767  1.00 38.86  ? 440 PRO X HB2  1 
ATOM   9557  H HB3  . PRO B 1 464 ? 145.400 120.881 70.199  1.00 38.86  ? 440 PRO X HB3  1 
ATOM   9558  H HG2  . PRO B 1 464 ? 147.671 119.294 70.145  1.00 38.86  ? 440 PRO X HG2  1 
ATOM   9559  H HG3  . PRO B 1 464 ? 146.495 119.281 71.218  1.00 38.86  ? 440 PRO X HG3  1 
ATOM   9560  H HD2  . PRO B 1 464 ? 146.689 117.528 69.282  1.00 38.86  ? 440 PRO X HD2  1 
ATOM   9561  H HD3  . PRO B 1 464 ? 145.315 117.835 70.046  1.00 38.86  ? 440 PRO X HD3  1 
ATOM   9562  N N    . GLU B 1 465 ? 147.166 121.736 66.873  1.00 51.27  ? 441 GLU X N    1 
ATOM   9563  C CA   . GLU B 1 465 ? 148.315 122.217 66.123  1.00 51.27  ? 441 GLU X CA   1 
ATOM   9564  C C    . GLU B 1 465 ? 149.021 123.265 66.968  1.00 51.27  ? 441 GLU X C    1 
ATOM   9565  O O    . GLU B 1 465 ? 148.381 124.196 67.469  1.00 51.27  ? 441 GLU X O    1 
ATOM   9566  C CB   . GLU B 1 465 ? 147.892 122.808 64.778  1.00 51.27  ? 441 GLU X CB   1 
ATOM   9567  C CG   . GLU B 1 465 ? 146.880 121.973 64.009  1.00 51.27  ? 441 GLU X CG   1 
ATOM   9568  C CD   . GLU B 1 465 ? 146.019 122.811 63.086  1.00 51.27  ? 441 GLU X CD   1 
ATOM   9569  O OE1  . GLU B 1 465 ? 144.922 122.346 62.709  1.00 51.27  ? 441 GLU X OE1  1 
ATOM   9570  O OE2  . GLU B 1 465 ? 146.436 123.936 62.739  1.00 51.27  ? 441 GLU X OE2  1 
ATOM   9571  H H    . GLU B 1 465 ? 146.544 122.324 66.954  1.00 51.27  ? 441 GLU X H    1 
ATOM   9572  H HA   . GLU B 1 465 ? 148.930 121.485 65.960  1.00 51.27  ? 441 GLU X HA   1 
ATOM   9573  H HB2  . GLU B 1 465 ? 147.497 123.680 64.935  1.00 51.27  ? 441 GLU X HB2  1 
ATOM   9574  H HB3  . GLU B 1 465 ? 148.680 122.902 64.220  1.00 51.27  ? 441 GLU X HB3  1 
ATOM   9575  H HG2  . GLU B 1 465 ? 147.351 121.322 63.468  1.00 51.27  ? 441 GLU X HG2  1 
ATOM   9576  H HG3  . GLU B 1 465 ? 146.288 121.519 64.628  1.00 51.27  ? 441 GLU X HG3  1 
ATOM   9577  N N    . VAL B 1 466 ? 150.333 123.114 67.123  1.00 45.58  ? 442 VAL X N    1 
ATOM   9578  C CA   . VAL B 1 466 ? 151.119 123.930 68.037  1.00 45.58  ? 442 VAL X CA   1 
ATOM   9579  C C    . VAL B 1 466 ? 152.199 124.664 67.257  1.00 45.58  ? 442 VAL X C    1 
ATOM   9580  O O    . VAL B 1 466 ? 152.917 124.062 66.452  1.00 45.58  ? 442 VAL X O    1 
ATOM   9581  C CB   . VAL B 1 466 ? 151.754 123.075 69.152  1.00 45.58  ? 442 VAL X CB   1 
ATOM   9582  C CG1  . VAL B 1 466 ? 150.702 122.625 70.140  1.00 45.58  ? 442 VAL X CG1  1 
ATOM   9583  C CG2  . VAL B 1 466 ? 152.444 121.874 68.555  1.00 45.58  ? 442 VAL X CG2  1 
ATOM   9584  H H    . VAL B 1 466 ? 150.799 122.531 66.696  1.00 45.58  ? 442 VAL X H    1 
ATOM   9585  H HA   . VAL B 1 466 ? 150.546 124.593 68.452  1.00 45.58  ? 442 VAL X HA   1 
ATOM   9586  H HB   . VAL B 1 466 ? 152.415 123.603 69.627  1.00 45.58  ? 442 VAL X HB   1 
ATOM   9587  H HG11 . VAL B 1 466 ? 150.984 122.869 71.035  1.00 45.58  ? 442 VAL X HG11 1 
ATOM   9588  H HG12 . VAL B 1 466 ? 149.861 123.057 69.925  1.00 45.58  ? 442 VAL X HG12 1 
ATOM   9589  H HG13 . VAL B 1 466 ? 150.597 121.663 70.077  1.00 45.58  ? 442 VAL X HG13 1 
ATOM   9590  H HG21 . VAL B 1 466 ? 153.003 121.465 69.233  1.00 45.58  ? 442 VAL X HG21 1 
ATOM   9591  H HG22 . VAL B 1 466 ? 151.774 121.242 68.253  1.00 45.58  ? 442 VAL X HG22 1 
ATOM   9592  H HG23 . VAL B 1 466 ? 152.986 122.156 67.806  1.00 45.58  ? 442 VAL X HG23 1 
ATOM   9593  N N    . TYR B 1 467 ? 152.309 125.968 67.496  1.00 50.47  ? 443 TYR X N    1 
ATOM   9594  C CA   . TYR B 1 467 ? 153.394 126.782 66.979  1.00 50.47  ? 443 TYR X CA   1 
ATOM   9595  C C    . TYR B 1 467 ? 154.030 127.521 68.145  1.00 50.47  ? 443 TYR X C    1 
ATOM   9596  O O    . TYR B 1 467 ? 153.407 127.721 69.190  1.00 50.47  ? 443 TYR X O    1 
ATOM   9597  C CB   . TYR B 1 467 ? 152.908 127.785 65.929  1.00 50.47  ? 443 TYR X CB   1 
ATOM   9598  C CG   . TYR B 1 467 ? 152.023 127.184 64.866  1.00 50.47  ? 443 TYR X CG   1 
ATOM   9599  C CD1  . TYR B 1 467 ? 150.695 126.884 65.129  1.00 50.47  ? 443 TYR X CD1  1 
ATOM   9600  C CD2  . TYR B 1 467 ? 152.513 126.922 63.596  1.00 50.47  ? 443 TYR X CD2  1 
ATOM   9601  C CE1  . TYR B 1 467 ? 149.881 126.335 64.159  1.00 50.47  ? 443 TYR X CE1  1 
ATOM   9602  C CE2  . TYR B 1 467 ? 151.707 126.376 62.619  1.00 50.47  ? 443 TYR X CE2  1 
ATOM   9603  C CZ   . TYR B 1 467 ? 150.393 126.085 62.906  1.00 50.47  ? 443 TYR X CZ   1 
ATOM   9604  O OH   . TYR B 1 467 ? 149.589 125.539 61.936  1.00 50.47  ? 443 TYR X OH   1 
ATOM   9605  H H    . TYR B 1 467 ? 151.746 126.413 67.971  1.00 50.47  ? 443 TYR X H    1 
ATOM   9606  H HA   . TYR B 1 467 ? 154.065 126.211 66.573  1.00 50.47  ? 443 TYR X HA   1 
ATOM   9607  H HB2  . TYR B 1 467 ? 152.404 128.483 66.374  1.00 50.47  ? 443 TYR X HB2  1 
ATOM   9608  H HB3  . TYR B 1 467 ? 153.681 128.169 65.487  1.00 50.47  ? 443 TYR X HB3  1 
ATOM   9609  H HD1  . TYR B 1 467 ? 150.348 127.053 65.975  1.00 50.47  ? 443 TYR X HD1  1 
ATOM   9610  H HD2  . TYR B 1 467 ? 153.400 127.118 63.401  1.00 50.47  ? 443 TYR X HD2  1 
ATOM   9611  H HE1  . TYR B 1 467 ? 148.993 126.138 64.349  1.00 50.47  ? 443 TYR X HE1  1 
ATOM   9612  H HE2  . TYR B 1 467 ? 152.050 126.204 61.772  1.00 50.47  ? 443 TYR X HE2  1 
ATOM   9613  H HH   . TYR B 1 467 ? 149.959 125.616 61.187  1.00 50.47  ? 443 TYR X HH   1 
ATOM   9614  N N    . ALA B 1 468 ? 155.280 127.926 67.961  1.00 45.27  ? 444 ALA X N    1 
ATOM   9615  C CA   . ALA B 1 468 ? 156.008 128.628 69.003  1.00 45.27  ? 444 ALA X CA   1 
ATOM   9616  C C    . ALA B 1 468 ? 156.880 129.706 68.377  1.00 45.27  ? 444 ALA X C    1 
ATOM   9617  O O    . ALA B 1 468 ? 157.497 129.485 67.331  1.00 45.27  ? 444 ALA X O    1 
ATOM   9618  C CB   . ALA B 1 468 ? 156.861 127.659 69.823  1.00 45.27  ? 444 ALA X CB   1 
ATOM   9619  H H    . ALA B 1 468 ? 155.730 127.804 67.238  1.00 45.27  ? 444 ALA X H    1 
ATOM   9620  H HA   . ALA B 1 468 ? 155.379 129.059 69.602  1.00 45.27  ? 444 ALA X HA   1 
ATOM   9621  H HB1  . ALA B 1 468 ? 157.177 128.119 70.614  1.00 45.27  ? 444 ALA X HB1  1 
ATOM   9622  H HB2  . ALA B 1 468 ? 156.313 126.902 70.081  1.00 45.27  ? 444 ALA X HB2  1 
ATOM   9623  H HB3  . ALA B 1 468 ? 157.607 127.355 69.283  1.00 45.27  ? 444 ALA X HB3  1 
ATOM   9624  N N    . PHE B 1 469 ? 156.928 130.870 69.024  1.00 45.89  ? 445 PHE X N    1 
ATOM   9625  C CA   . PHE B 1 469 ? 157.650 132.021 68.512  1.00 45.89  ? 445 PHE X CA   1 
ATOM   9626  C C    . PHE B 1 469 ? 158.413 132.680 69.650  1.00 45.89  ? 445 PHE X C    1 
ATOM   9627  O O    . PHE B 1 469 ? 158.038 132.579 70.822  1.00 45.89  ? 445 PHE X O    1 
ATOM   9628  C CB   . PHE B 1 469 ? 156.700 133.039 67.875  1.00 45.89  ? 445 PHE X CB   1 
ATOM   9629  C CG   . PHE B 1 469 ? 155.957 132.516 66.684  1.00 45.89  ? 445 PHE X CG   1 
ATOM   9630  C CD1  . PHE B 1 469 ? 154.636 132.121 66.798  1.00 45.89  ? 445 PHE X CD1  1 
ATOM   9631  C CD2  . PHE B 1 469 ? 156.573 132.431 65.449  1.00 45.89  ? 445 PHE X CD2  1 
ATOM   9632  C CE1  . PHE B 1 469 ? 153.947 131.644 65.703  1.00 45.89  ? 445 PHE X CE1  1 
ATOM   9633  C CE2  . PHE B 1 469 ? 155.888 131.955 64.350  1.00 45.89  ? 445 PHE X CE2  1 
ATOM   9634  C CZ   . PHE B 1 469 ? 154.573 131.562 64.478  1.00 45.89  ? 445 PHE X CZ   1 
ATOM   9635  H H    . PHE B 1 469 ? 156.540 131.015 69.777  1.00 45.89  ? 445 PHE X H    1 
ATOM   9636  H HA   . PHE B 1 469 ? 158.288 131.734 67.840  1.00 45.89  ? 445 PHE X HA   1 
ATOM   9637  H HB2  . PHE B 1 469 ? 156.045 133.311 68.537  1.00 45.89  ? 445 PHE X HB2  1 
ATOM   9638  H HB3  . PHE B 1 469 ? 157.215 133.809 67.589  1.00 45.89  ? 445 PHE X HB3  1 
ATOM   9639  H HD1  . PHE B 1 469 ? 154.210 132.175 67.622  1.00 45.89  ? 445 PHE X HD1  1 
ATOM   9640  H HD2  . PHE B 1 469 ? 157.460 132.695 65.358  1.00 45.89  ? 445 PHE X HD2  1 
ATOM   9641  H HE1  . PHE B 1 469 ? 153.060 131.379 65.791  1.00 45.89  ? 445 PHE X HE1  1 
ATOM   9642  H HE2  . PHE B 1 469 ? 156.313 131.900 63.525  1.00 45.89  ? 445 PHE X HE2  1 
ATOM   9643  H HZ   . PHE B 1 469 ? 154.110 131.240 63.738  1.00 45.89  ? 445 PHE X HZ   1 
ATOM   9644  N N    . ALA B 1 470 ? 159.490 133.369 69.284  1.00 45.25  ? 446 ALA X N    1 
ATOM   9645  C CA   . ALA B 1 470 ? 160.311 134.121 70.221  1.00 45.25  ? 446 ALA X CA   1 
ATOM   9646  C C    . ALA B 1 470 ? 160.211 135.604 69.896  1.00 45.25  ? 446 ALA X C    1 
ATOM   9647  O O    . ALA B 1 470 ? 160.519 136.021 68.775  1.00 45.25  ? 446 ALA X O    1 
ATOM   9648  C CB   . ALA B 1 470 ? 161.769 133.663 70.163  1.00 45.25  ? 446 ALA X CB   1 
ATOM   9649  H H    . ALA B 1 470 ? 159.772 133.415 68.472  1.00 45.25  ? 446 ALA X H    1 
ATOM   9650  H HA   . ALA B 1 470 ? 159.983 133.984 71.123  1.00 45.25  ? 446 ALA X HA   1 
ATOM   9651  H HB1  . ALA B 1 470 ? 162.288 134.181 70.799  1.00 45.25  ? 446 ALA X HB1  1 
ATOM   9652  H HB2  . ALA B 1 470 ? 161.813 132.721 70.391  1.00 45.25  ? 446 ALA X HB2  1 
ATOM   9653  H HB3  . ALA B 1 470 ? 162.109 133.803 69.266  1.00 45.25  ? 446 ALA X HB3  1 
ATOM   9654  N N    . THR B 1 471 ? 159.793 136.392 70.877  1.00 42.17  ? 447 THR X N    1 
ATOM   9655  C CA   . THR B 1 471 ? 159.584 137.816 70.674  1.00 42.17  ? 447 THR X CA   1 
ATOM   9656  C C    . THR B 1 471 ? 160.916 138.501 70.391  1.00 42.17  ? 447 THR X C    1 
ATOM   9657  O O    . THR B 1 471 ? 161.839 138.394 71.210  1.00 42.17  ? 447 THR X O    1 
ATOM   9658  C CB   . THR B 1 471 ? 158.936 138.428 71.907  1.00 42.17  ? 447 THR X CB   1 
ATOM   9659  O OG1  . THR B 1 471 ? 159.775 138.207 73.045  1.00 42.17  ? 447 THR X OG1  1 
ATOM   9660  C CG2  . THR B 1 471 ? 157.583 137.792 72.160  1.00 42.17  ? 447 THR X CG2  1 
ATOM   9661  H H    . THR B 1 471 ? 159.622 136.123 71.676  1.00 42.17  ? 447 THR X H    1 
ATOM   9662  H HA   . THR B 1 471 ? 158.983 137.943 69.926  1.00 42.17  ? 447 THR X HA   1 
ATOM   9663  H HB   . THR B 1 471 ? 158.812 139.380 71.773  1.00 42.17  ? 447 THR X HB   1 
ATOM   9664  H HG1  . THR B 1 471 ? 159.619 138.786 73.633  1.00 42.17  ? 447 THR X HG1  1 
ATOM   9665  H HG21 . THR B 1 471 ? 157.138 138.242 72.896  1.00 42.17  ? 447 THR X HG21 1 
ATOM   9666  H HG22 . THR B 1 471 ? 157.030 137.864 71.366  1.00 42.17  ? 447 THR X HG22 1 
ATOM   9667  H HG23 . THR B 1 471 ? 157.692 136.855 72.384  1.00 42.17  ? 447 THR X HG23 1 
ATOM   9668  N N    . PRO B 1 472 ? 161.065 139.209 69.272  1.00 47.44  ? 448 PRO X N    1 
ATOM   9669  C CA   . PRO B 1 472 ? 162.348 139.853 68.979  1.00 47.44  ? 448 PRO X CA   1 
ATOM   9670  C C    . PRO B 1 472 ? 162.805 140.758 70.112  1.00 47.44  ? 448 PRO X C    1 
ATOM   9671  O O    . PRO B 1 472 ? 162.045 141.109 71.016  1.00 47.44  ? 448 PRO X O    1 
ATOM   9672  C CB   . PRO B 1 472 ? 162.062 140.655 67.706  1.00 47.44  ? 448 PRO X CB   1 
ATOM   9673  C CG   . PRO B 1 472 ? 160.943 139.937 67.058  1.00 47.44  ? 448 PRO X CG   1 
ATOM   9674  C CD   . PRO B 1 472 ? 160.104 139.379 68.170  1.00 47.44  ? 448 PRO X CD   1 
ATOM   9675  H HA   . PRO B 1 472 ? 163.030 139.188 68.797  1.00 47.44  ? 448 PRO X HA   1 
ATOM   9676  H HB2  . PRO B 1 472 ? 161.801 141.560 67.939  1.00 47.44  ? 448 PRO X HB2  1 
ATOM   9677  H HB3  . PRO B 1 472 ? 162.846 140.657 67.135  1.00 47.44  ? 448 PRO X HB3  1 
ATOM   9678  H HG2  . PRO B 1 472 ? 160.426 140.558 66.522  1.00 47.44  ? 448 PRO X HG2  1 
ATOM   9679  H HG3  . PRO B 1 472 ? 161.294 139.221 66.506  1.00 47.44  ? 448 PRO X HG3  1 
ATOM   9680  H HD2  . PRO B 1 472 ? 159.410 140.009 68.420  1.00 47.44  ? 448 PRO X HD2  1 
ATOM   9681  H HD3  . PRO B 1 472 ? 159.731 138.522 67.910  1.00 47.44  ? 448 PRO X HD3  1 
ATOM   9682  N N    . GLU B 1 473 ? 164.082 141.126 70.054  1.00 59.50  ? 449 GLU X N    1 
ATOM   9683  C CA   . GLU B 1 473 ? 164.673 141.951 71.099  1.00 59.50  ? 449 GLU X CA   1 
ATOM   9684  C C    . GLU B 1 473 ? 164.160 143.383 71.010  1.00 59.50  ? 449 GLU X C    1 
ATOM   9685  O O    . GLU B 1 473 ? 163.897 143.902 69.922  1.00 59.50  ? 449 GLU X O    1 
ATOM   9686  C CB   . GLU B 1 473 ? 166.198 141.929 70.985  1.00 59.50  ? 449 GLU X CB   1 
ATOM   9687  C CG   . GLU B 1 473 ? 166.740 142.598 69.728  1.00 59.50  ? 449 GLU X CG   1 
ATOM   9688  C CD   . GLU B 1 473 ? 166.959 144.089 69.898  1.00 59.50  ? 449 GLU X CD   1 
ATOM   9689  O OE1  . GLU B 1 473 ? 167.272 144.523 71.026  1.00 59.50  ? 449 GLU X OE1  1 
ATOM   9690  O OE2  . GLU B 1 473 ? 166.811 144.829 68.904  1.00 59.50  ? 449 GLU X OE2  1 
ATOM   9691  H H    . GLU B 1 473 ? 164.625 140.912 69.423  1.00 59.50  ? 449 GLU X H    1 
ATOM   9692  H HA   . GLU B 1 473 ? 164.428 141.594 71.966  1.00 59.50  ? 449 GLU X HA   1 
ATOM   9693  H HB2  . GLU B 1 473 ? 166.576 142.382 71.755  1.00 59.50  ? 449 GLU X HB2  1 
ATOM   9694  H HB3  . GLU B 1 473 ? 166.494 141.005 70.975  1.00 59.50  ? 449 GLU X HB3  1 
ATOM   9695  H HG2  . GLU B 1 473 ? 167.591 142.195 69.498  1.00 59.50  ? 449 GLU X HG2  1 
ATOM   9696  H HG3  . GLU B 1 473 ? 166.107 142.470 69.005  1.00 59.50  ? 449 GLU X HG3  1 
ATOM   9697  N N    . TRP B 1 474 ? 164.026 144.025 72.171  1.00 57.03  ? 450 TRP X N    1 
ATOM   9698  C CA   . TRP B 1 474 ? 163.588 145.409 72.256  1.00 57.03  ? 450 TRP X CA   1 
ATOM   9699  C C    . TRP B 1 474 ? 164.587 146.175 73.116  1.00 57.03  ? 450 TRP X C    1 
ATOM   9700  O O    . TRP B 1 474 ? 165.014 145.665 74.166  1.00 57.03  ? 450 TRP X O    1 
ATOM   9701  C CB   . TRP B 1 474 ? 162.176 145.503 72.852  1.00 57.03  ? 450 TRP X CB   1 
ATOM   9702  C CG   . TRP B 1 474 ? 161.540 146.845 72.684  1.00 57.03  ? 450 TRP X CG   1 
ATOM   9703  C CD1  . TRP B 1 474 ? 161.927 148.011 73.269  1.00 57.03  ? 450 TRP X CD1  1 
ATOM   9704  C CD2  . TRP B 1 474 ? 160.405 147.161 71.871  1.00 57.03  ? 450 TRP X CD2  1 
ATOM   9705  N NE1  . TRP B 1 474 ? 161.105 149.036 72.873  1.00 57.03  ? 450 TRP X NE1  1 
ATOM   9706  C CE2  . TRP B 1 474 ? 160.161 148.540 72.014  1.00 57.03  ? 450 TRP X CE2  1 
ATOM   9707  C CE3  . TRP B 1 474 ? 159.571 146.413 71.036  1.00 57.03  ? 450 TRP X CE3  1 
ATOM   9708  C CZ2  . TRP B 1 474 ? 159.119 149.186 71.354  1.00 57.03  ? 450 TRP X CZ2  1 
ATOM   9709  C CZ3  . TRP B 1 474 ? 158.536 147.056 70.382  1.00 57.03  ? 450 TRP X CZ3  1 
ATOM   9710  C CH2  . TRP B 1 474 ? 158.320 148.428 70.545  1.00 57.03  ? 450 TRP X CH2  1 
ATOM   9711  H H    . TRP B 1 474 ? 164.187 143.668 72.936  1.00 57.03  ? 450 TRP X H    1 
ATOM   9712  H HA   . TRP B 1 474 ? 163.565 145.787 71.366  1.00 57.03  ? 450 TRP X HA   1 
ATOM   9713  H HB2  . TRP B 1 474 ? 161.608 144.849 72.415  1.00 57.03  ? 450 TRP X HB2  1 
ATOM   9714  H HB3  . TRP B 1 474 ? 162.224 145.314 73.802  1.00 57.03  ? 450 TRP X HB3  1 
ATOM   9715  H HD1  . TRP B 1 474 ? 162.644 148.099 73.850  1.00 57.03  ? 450 TRP X HD1  1 
ATOM   9716  H HE1  . TRP B 1 474 ? 161.172 149.855 73.124  1.00 57.03  ? 450 TRP X HE1  1 
ATOM   9717  H HE3  . TRP B 1 474 ? 159.709 145.500 70.923  1.00 57.03  ? 450 TRP X HE3  1 
ATOM   9718  H HZ2  . TRP B 1 474 ? 158.972 150.098 71.461  1.00 57.03  ? 450 TRP X HZ2  1 
ATOM   9719  H HZ3  . TRP B 1 474 ? 157.975 146.568 69.824  1.00 57.03  ? 450 TRP X HZ3  1 
ATOM   9720  H HH2  . TRP B 1 474 ? 157.616 148.834 70.092  1.00 57.03  ? 450 TRP X HH2  1 
ATOM   9721  N N    . PRO B 1 475 ? 164.991 147.384 72.721  1.00 64.14  ? 451 PRO X N    1 
ATOM   9722  C CA   . PRO B 1 475 ? 165.952 148.133 73.541  1.00 64.14  ? 451 PRO X CA   1 
ATOM   9723  C C    . PRO B 1 475 ? 165.418 148.388 74.944  1.00 64.14  ? 451 PRO X C    1 
ATOM   9724  O O    . PRO B 1 475 ? 164.228 148.637 75.142  1.00 64.14  ? 451 PRO X O    1 
ATOM   9725  C CB   . PRO B 1 475 ? 166.141 149.440 72.764  1.00 64.14  ? 451 PRO X CB   1 
ATOM   9726  C CG   . PRO B 1 475 ? 165.779 149.110 71.364  1.00 64.14  ? 451 PRO X CG   1 
ATOM   9727  C CD   . PRO B 1 475 ? 164.715 148.061 71.440  1.00 64.14  ? 451 PRO X CD   1 
ATOM   9728  H HA   . PRO B 1 475 ? 166.797 147.660 73.595  1.00 64.14  ? 451 PRO X HA   1 
ATOM   9729  H HB2  . PRO B 1 475 ? 165.550 150.121 73.120  1.00 64.14  ? 451 PRO X HB2  1 
ATOM   9730  H HB3  . PRO B 1 475 ? 167.067 149.723 72.821  1.00 64.14  ? 451 PRO X HB3  1 
ATOM   9731  H HG2  . PRO B 1 475 ? 165.440 149.904 70.922  1.00 64.14  ? 451 PRO X HG2  1 
ATOM   9732  H HG3  . PRO B 1 475 ? 166.559 148.769 70.899  1.00 64.14  ? 451 PRO X HG3  1 
ATOM   9733  H HD2  . PRO B 1 475 ? 163.838 148.473 71.449  1.00 64.14  ? 451 PRO X HD2  1 
ATOM   9734  H HD3  . PRO B 1 475 ? 164.810 147.442 70.700  1.00 64.14  ? 451 PRO X HD3  1 
ATOM   9735  N N    . GLY B 1 476 ? 166.319 148.329 75.923  1.00 53.83  ? 452 GLY X N    1 
ATOM   9736  C CA   . GLY B 1 476 ? 165.976 148.596 77.302  1.00 53.83  ? 452 GLY X CA   1 
ATOM   9737  C C    . GLY B 1 476 ? 165.534 147.388 78.099  1.00 53.83  ? 452 GLY X C    1 
ATOM   9738  O O    . GLY B 1 476 ? 165.383 147.496 79.322  1.00 53.83  ? 452 GLY X O    1 
ATOM   9739  H H    . GLY B 1 476 ? 167.147 148.132 75.804  1.00 53.83  ? 452 GLY X H    1 
ATOM   9740  H HA2  . GLY B 1 476 ? 166.746 148.981 77.748  1.00 53.83  ? 452 GLY X HA2  1 
ATOM   9741  H HA3  . GLY B 1 476 ? 165.258 149.248 77.328  1.00 53.83  ? 452 GLY X HA3  1 
ATOM   9742  N N    . SER B 1 477 ? 165.320 146.245 77.449  1.00 58.68  ? 453 SER X N    1 
ATOM   9743  C CA   . SER B 1 477 ? 164.985 144.997 78.124  1.00 58.68  ? 453 SER X CA   1 
ATOM   9744  C C    . SER B 1 477 ? 165.861 143.865 77.604  1.00 58.68  ? 453 SER X C    1 
ATOM   9745  O O    . SER B 1 477 ? 165.410 142.723 77.478  1.00 58.68  ? 453 SER X O    1 
ATOM   9746  C CB   . SER B 1 477 ? 163.506 144.660 77.945  1.00 58.68  ? 453 SER X CB   1 
ATOM   9747  O OG   . SER B 1 477 ? 162.685 145.677 78.491  1.00 58.68  ? 453 SER X OG   1 
ATOM   9748  H H    . SER B 1 477 ? 165.364 146.167 76.593  1.00 58.68  ? 453 SER X H    1 
ATOM   9749  H HA   . SER B 1 477 ? 165.156 145.093 79.074  1.00 58.68  ? 453 SER X HA   1 
ATOM   9750  H HB2  . SER B 1 477 ? 163.314 144.576 76.998  1.00 58.68  ? 453 SER X HB2  1 
ATOM   9751  H HB3  . SER B 1 477 ? 163.316 143.823 78.397  1.00 58.68  ? 453 SER X HB3  1 
ATOM   9752  H HG   . SER B 1 477 ? 161.875 145.488 78.373  1.00 58.68  ? 453 SER X HG   1 
ATOM   9753  N N    . ARG B 1 478 ? 167.124 144.175 77.309  1.00 60.64  ? 454 ARG X N    1 
ATOM   9754  C CA   . ARG B 1 478 ? 167.989 143.229 76.615  1.00 60.64  ? 454 ARG X CA   1 
ATOM   9755  C C    . ARG B 1 478 ? 168.215 141.959 77.425  1.00 60.64  ? 454 ARG X C    1 
ATOM   9756  O O    . ARG B 1 478 ? 168.436 140.890 76.847  1.00 60.64  ? 454 ARG X O    1 
ATOM   9757  C CB   . ARG B 1 478 ? 169.318 143.914 76.290  1.00 60.64  ? 454 ARG X CB   1 
ATOM   9758  C CG   . ARG B 1 478 ? 170.194 143.193 75.268  1.00 60.64  ? 454 ARG X CG   1 
ATOM   9759  C CD   . ARG B 1 478 ? 171.018 142.053 75.870  1.00 60.64  ? 454 ARG X CD   1 
ATOM   9760  N NE   . ARG B 1 478 ? 171.522 142.347 77.207  1.00 60.64  ? 454 ARG X NE   1 
ATOM   9761  C CZ   . ARG B 1 478 ? 172.354 143.338 77.500  1.00 60.64  ? 454 ARG X CZ   1 
ATOM   9762  N NH1  . ARG B 1 478 ? 172.830 144.143 76.564  1.00 60.64  ? 454 ARG X NH1  1 
ATOM   9763  N NH2  . ARG B 1 478 ? 172.720 143.525 78.764  1.00 60.64  ? 454 ARG X NH2  1 
ATOM   9764  H H    . ARG B 1 478 ? 167.500 144.924 77.500  1.00 60.64  ? 454 ARG X H    1 
ATOM   9765  H HA   . ARG B 1 478 ? 167.570 142.977 75.777  1.00 60.64  ? 454 ARG X HA   1 
ATOM   9766  H HB2  . ARG B 1 478 ? 169.119 144.789 75.923  1.00 60.64  ? 454 ARG X HB2  1 
ATOM   9767  H HB3  . ARG B 1 478 ? 169.816 144.024 77.112  1.00 60.64  ? 454 ARG X HB3  1 
ATOM   9768  H HG2  . ARG B 1 478 ? 169.623 142.814 74.581  1.00 60.64  ? 454 ARG X HG2  1 
ATOM   9769  H HG3  . ARG B 1 478 ? 170.804 143.832 74.869  1.00 60.64  ? 454 ARG X HG3  1 
ATOM   9770  H HD2  . ARG B 1 478 ? 170.476 141.252 75.917  1.00 60.64  ? 454 ARG X HD2  1 
ATOM   9771  H HD3  . ARG B 1 478 ? 171.785 141.892 75.299  1.00 60.64  ? 454 ARG X HD3  1 
ATOM   9772  H HE   . ARG B 1 478 ? 171.227 141.869 77.859  1.00 60.64  ? 454 ARG X HE   1 
ATOM   9773  H HH11 . ARG B 1 478 ? 172.604 144.034 75.742  1.00 60.64  ? 454 ARG X HH11 1 
ATOM   9774  H HH12 . ARG B 1 478 ? 173.369 144.777 76.779  1.00 60.64  ? 454 ARG X HH12 1 
ATOM   9775  H HH21 . ARG B 1 478 ? 172.417 143.008 79.381  1.00 60.64  ? 454 ARG X HH21 1 
ATOM   9776  H HH22 . ARG B 1 478 ? 173.260 144.164 78.965  1.00 60.64  ? 454 ARG X HH22 1 
ATOM   9777  N N    . ASP B 1 479 ? 168.143 142.042 78.750  1.00 60.98  ? 455 ASP X N    1 
ATOM   9778  C CA   . ASP B 1 479 ? 168.466 140.907 79.604  1.00 60.98  ? 455 ASP X CA   1 
ATOM   9779  C C    . ASP B 1 479 ? 167.281 139.984 79.863  1.00 60.98  ? 455 ASP X C    1 
ATOM   9780  O O    . ASP B 1 479 ? 167.424 139.022 80.624  1.00 60.98  ? 455 ASP X O    1 
ATOM   9781  C CB   . ASP B 1 479 ? 169.029 141.399 80.939  1.00 60.98  ? 455 ASP X CB   1 
ATOM   9782  C CG   . ASP B 1 479 ? 170.398 142.033 80.793  1.00 60.98  ? 455 ASP X CG   1 
ATOM   9783  O OD1  . ASP B 1 479 ? 171.143 141.639 79.871  1.00 60.98  ? 455 ASP X OD1  1 
ATOM   9784  O OD2  . ASP B 1 479 ? 170.733 142.923 81.602  1.00 60.98  ? 455 ASP X OD2  1 
ATOM   9785  H H    . ASP B 1 479 ? 167.908 142.748 79.181  1.00 60.98  ? 455 ASP X H    1 
ATOM   9786  H HA   . ASP B 1 479 ? 169.155 140.381 79.170  1.00 60.98  ? 455 ASP X HA   1 
ATOM   9787  H HB2  . ASP B 1 479 ? 168.428 142.063 81.311  1.00 60.98  ? 455 ASP X HB2  1 
ATOM   9788  H HB3  . ASP B 1 479 ? 169.109 140.646 81.547  1.00 60.98  ? 455 ASP X HB3  1 
ATOM   9789  N N    . LYS B 1 480 ? 166.123 140.243 79.262  1.00 55.77  ? 456 LYS X N    1 
ATOM   9790  C CA   . LYS B 1 480 ? 164.974 139.359 79.381  1.00 55.77  ? 456 LYS X CA   1 
ATOM   9791  C C    . LYS B 1 480 ? 164.366 139.155 78.003  1.00 55.77  ? 456 LYS X C    1 
ATOM   9792  O O    . LYS B 1 480 ? 164.637 139.910 77.067  1.00 55.77  ? 456 LYS X O    1 
ATOM   9793  C CB   . LYS B 1 480 ? 163.919 139.917 80.344  1.00 55.77  ? 456 LYS X CB   1 
ATOM   9794  C CG   . LYS B 1 480 ? 163.235 141.188 79.863  1.00 55.77  ? 456 LYS X CG   1 
ATOM   9795  C CD   . LYS B 1 480 ? 162.041 141.534 80.740  1.00 55.77  ? 456 LYS X CD   1 
ATOM   9796  C CE   . LYS B 1 480 ? 161.224 142.679 80.160  1.00 55.77  ? 456 LYS X CE   1 
ATOM   9797  N NZ   . LYS B 1 480 ? 160.631 142.339 78.836  1.00 55.77  ? 456 LYS X NZ   1 
ATOM   9798  H H    . LYS B 1 480 ? 165.977 140.935 78.774  1.00 55.77  ? 456 LYS X H    1 
ATOM   9799  H HA   . LYS B 1 480 ? 165.263 138.496 79.714  1.00 55.77  ? 456 LYS X HA   1 
ATOM   9800  H HB2  . LYS B 1 480 ? 163.232 139.245 80.476  1.00 55.77  ? 456 LYS X HB2  1 
ATOM   9801  H HB3  . LYS B 1 480 ? 164.347 140.117 81.192  1.00 55.77  ? 456 LYS X HB3  1 
ATOM   9802  H HG2  . LYS B 1 480 ? 163.864 141.925 79.901  1.00 55.77  ? 456 LYS X HG2  1 
ATOM   9803  H HG3  . LYS B 1 480 ? 162.913 141.067 78.957  1.00 55.77  ? 456 LYS X HG3  1 
ATOM   9804  H HD2  . LYS B 1 480 ? 161.464 140.758 80.815  1.00 55.77  ? 456 LYS X HD2  1 
ATOM   9805  H HD3  . LYS B 1 480 ? 162.357 141.802 81.617  1.00 55.77  ? 456 LYS X HD3  1 
ATOM   9806  H HE2  . LYS B 1 480 ? 160.499 142.892 80.768  1.00 55.77  ? 456 LYS X HE2  1 
ATOM   9807  H HE3  . LYS B 1 480 ? 161.798 143.452 80.044  1.00 55.77  ? 456 LYS X HE3  1 
ATOM   9808  H HZ1  . LYS B 1 480 ? 160.117 143.008 78.553  1.00 55.77  ? 456 LYS X HZ1  1 
ATOM   9809  H HZ2  . LYS B 1 480 ? 161.276 142.198 78.239  1.00 55.77  ? 456 LYS X HZ2  1 
ATOM   9810  H HZ3  . LYS B 1 480 ? 160.134 141.604 78.906  1.00 55.77  ? 456 LYS X HZ3  1 
ATOM   9811  N N    . ARG B 1 481 ? 163.542 138.116 77.881  1.00 48.01  ? 457 ARG X N    1 
ATOM   9812  C CA   . ARG B 1 481 ? 162.871 137.844 76.619  1.00 48.01  ? 457 ARG X CA   1 
ATOM   9813  C C    . ARG B 1 481 ? 161.550 137.150 76.902  1.00 48.01  ? 457 ARG X C    1 
ATOM   9814  O O    . ARG B 1 481 ? 161.296 136.681 78.011  1.00 48.01  ? 457 ARG X O    1 
ATOM   9815  C CB   . ARG B 1 481 ? 163.746 136.996 75.693  1.00 48.01  ? 457 ARG X CB   1 
ATOM   9816  C CG   . ARG B 1 481 ? 163.514 137.239 74.217  1.00 48.01  ? 457 ARG X CG   1 
ATOM   9817  C CD   . ARG B 1 481 ? 163.981 138.619 73.801  1.00 48.01  ? 457 ARG X CD   1 
ATOM   9818  N NE   . ARG B 1 481 ? 165.427 138.768 73.900  1.00 48.01  ? 457 ARG X NE   1 
ATOM   9819  C CZ   . ARG B 1 481 ? 166.283 138.436 72.945  1.00 48.01  ? 457 ARG X CZ   1 
ATOM   9820  N NH1  . ARG B 1 481 ? 165.876 137.918 71.797  1.00 48.01  ? 457 ARG X NH1  1 
ATOM   9821  N NH2  . ARG B 1 481 ? 167.583 138.631 73.144  1.00 48.01  ? 457 ARG X NH2  1 
ATOM   9822  H H    . ARG B 1 481 ? 163.358 137.560 78.510  1.00 48.01  ? 457 ARG X H    1 
ATOM   9823  H HA   . ARG B 1 481 ? 162.674 138.685 76.181  1.00 48.01  ? 457 ARG X HA   1 
ATOM   9824  H HB2  . ARG B 1 481 ? 164.677 137.188 75.882  1.00 48.01  ? 457 ARG X HB2  1 
ATOM   9825  H HB3  . ARG B 1 481 ? 163.563 136.060 75.867  1.00 48.01  ? 457 ARG X HB3  1 
ATOM   9826  H HG2  . ARG B 1 481 ? 164.013 136.583 73.705  1.00 48.01  ? 457 ARG X HG2  1 
ATOM   9827  H HG3  . ARG B 1 481 ? 162.568 137.165 74.021  1.00 48.01  ? 457 ARG X HG3  1 
ATOM   9828  H HD2  . ARG B 1 481 ? 163.721 138.776 72.880  1.00 48.01  ? 457 ARG X HD2  1 
ATOM   9829  H HD3  . ARG B 1 481 ? 163.573 139.287 74.371  1.00 48.01  ? 457 ARG X HD3  1 
ATOM   9830  H HE   . ARG B 1 481 ? 165.745 139.110 74.622  1.00 48.01  ? 457 ARG X HE   1 
ATOM   9831  H HH11 . ARG B 1 481 ? 165.039 137.787 71.654  1.00 48.01  ? 457 ARG X HH11 1 
ATOM   9832  H HH12 . ARG B 1 481 ? 166.451 137.711 71.193  1.00 48.01  ? 457 ARG X HH12 1 
ATOM   9833  H HH21 . ARG B 1 481 ? 167.859 138.967 73.885  1.00 48.01  ? 457 ARG X HH21 1 
ATOM   9834  H HH22 . ARG B 1 481 ? 168.148 138.419 72.531  1.00 48.01  ? 457 ARG X HH22 1 
ATOM   9835  N N    . THR B 1 482 ? 160.703 137.102 75.880  1.00 41.64  ? 458 THR X N    1 
ATOM   9836  C CA   . THR B 1 482 ? 159.386 136.494 75.970  1.00 41.64  ? 458 THR X CA   1 
ATOM   9837  C C    . THR B 1 482 ? 159.250 135.441 74.883  1.00 41.64  ? 458 THR X C    1 
ATOM   9838  O O    . THR B 1 482 ? 159.637 135.672 73.734  1.00 41.64  ? 458 THR X O    1 
ATOM   9839  C CB   . THR B 1 482 ? 158.277 137.542 75.817  1.00 41.64  ? 458 THR X CB   1 
ATOM   9840  O OG1  . THR B 1 482 ? 158.484 138.602 76.756  1.00 41.64  ? 458 THR X OG1  1 
ATOM   9841  C CG2  . THR B 1 482 ? 156.912 136.923 76.059  1.00 41.64  ? 458 THR X CG2  1 
ATOM   9842  H H    . THR B 1 482 ? 160.873 137.429 75.103  1.00 41.64  ? 458 THR X H    1 
ATOM   9843  H HA   . THR B 1 482 ? 159.283 136.062 76.832  1.00 41.64  ? 458 THR X HA   1 
ATOM   9844  H HB   . THR B 1 482 ? 158.291 137.901 74.917  1.00 41.64  ? 458 THR X HB   1 
ATOM   9845  H HG1  . THR B 1 482 ? 157.872 139.173 76.685  1.00 41.64  ? 458 THR X HG1  1 
ATOM   9846  H HG21 . THR B 1 482 ? 156.234 137.616 76.080  1.00 41.64  ? 458 THR X HG21 1 
ATOM   9847  H HG22 . THR B 1 482 ? 156.700 136.297 75.349  1.00 41.64  ? 458 THR X HG22 1 
ATOM   9848  H HG23 . THR B 1 482 ? 156.907 136.453 76.907  1.00 41.64  ? 458 THR X HG23 1 
ATOM   9849  N N    . LEU B 1 483 ? 158.707 134.285 75.254  1.00 41.44  ? 459 LEU X N    1 
ATOM   9850  C CA   . LEU B 1 483 ? 158.430 133.197 74.327  1.00 41.44  ? 459 LEU X CA   1 
ATOM   9851  C C    . LEU B 1 483 ? 156.937 132.912 74.343  1.00 41.44  ? 459 LEU X C    1 
ATOM   9852  O O    . LEU B 1 483 ? 156.356 132.692 75.411  1.00 41.44  ? 459 LEU X O    1 
ATOM   9853  C CB   . LEU B 1 483 ? 159.215 131.937 74.702  1.00 41.44  ? 459 LEU X CB   1 
ATOM   9854  C CG   . LEU B 1 483 ? 160.736 131.989 74.544  1.00 41.44  ? 459 LEU X CG   1 
ATOM   9855  C CD1  . LEU B 1 483 ? 161.307 130.602 74.673  1.00 41.44  ? 459 LEU X CD1  1 
ATOM   9856  C CD2  . LEU B 1 483 ? 161.134 132.601 73.218  1.00 41.44  ? 459 LEU X CD2  1 
ATOM   9857  H H    . LEU B 1 483 ? 158.482 134.104 76.065  1.00 41.44  ? 459 LEU X H    1 
ATOM   9858  H HA   . LEU B 1 483 ? 158.674 133.464 73.428  1.00 41.44  ? 459 LEU X HA   1 
ATOM   9859  H HB2  . LEU B 1 483 ? 159.032 131.734 75.632  1.00 41.44  ? 459 LEU X HB2  1 
ATOM   9860  H HB3  . LEU B 1 483 ? 158.896 131.208 74.147  1.00 41.44  ? 459 LEU X HB3  1 
ATOM   9861  H HG   . LEU B 1 483 ? 161.109 132.536 75.253  1.00 41.44  ? 459 LEU X HG   1 
ATOM   9862  H HD11 . LEU B 1 483 ? 162.261 130.636 74.501  1.00 41.44  ? 459 LEU X HD11 1 
ATOM   9863  H HD12 . LEU B 1 483 ? 161.146 130.277 75.573  1.00 41.44  ? 459 LEU X HD12 1 
ATOM   9864  H HD13 . LEU B 1 483 ? 160.875 130.021 74.028  1.00 41.44  ? 459 LEU X HD13 1 
ATOM   9865  H HD21 . LEU B 1 483 ? 162.055 132.367 73.024  1.00 41.44  ? 459 LEU X HD21 1 
ATOM   9866  H HD22 . LEU B 1 483 ? 160.551 132.255 72.525  1.00 41.44  ? 459 LEU X HD22 1 
ATOM   9867  H HD23 . LEU B 1 483 ? 161.041 133.564 73.275  1.00 41.44  ? 459 LEU X HD23 1 
ATOM   9868  N N    . ALA B 1 484 ? 156.322 132.915 73.164  1.00 36.89  ? 460 ALA X N    1 
ATOM   9869  C CA   . ALA B 1 484 ? 154.877 132.799 73.034  1.00 36.89  ? 460 ALA X CA   1 
ATOM   9870  C C    . ALA B 1 484 ? 154.535 131.577 72.200  1.00 36.89  ? 460 ALA X C    1 
ATOM   9871  O O    . ALA B 1 484 ? 155.040 131.419 71.087  1.00 36.89  ? 460 ALA X O    1 
ATOM   9872  C CB   . ALA B 1 484 ? 154.284 134.056 72.395  1.00 36.89  ? 460 ALA X CB   1 
ATOM   9873  H H    . ALA B 1 484 ? 156.730 132.984 72.410  1.00 36.89  ? 460 ALA X H    1 
ATOM   9874  H HA   . ALA B 1 484 ? 154.480 132.688 73.912  1.00 36.89  ? 460 ALA X HA   1 
ATOM   9875  H HB1  . ALA B 1 484 ? 153.322 133.950 72.322  1.00 36.89  ? 460 ALA X HB1  1 
ATOM   9876  H HB2  . ALA B 1 484 ? 154.492 134.821 72.954  1.00 36.89  ? 460 ALA X HB2  1 
ATOM   9877  H HB3  . ALA B 1 484 ? 154.672 134.174 71.514  1.00 36.89  ? 460 ALA X HB3  1 
ATOM   9878  N N    . CYS B 1 485 ? 153.659 130.733 72.729  1.00 38.61  ? 461 CYS X N    1 
ATOM   9879  C CA   . CYS B 1 485 ? 153.270 129.489 72.090  1.00 38.61  ? 461 CYS X CA   1 
ATOM   9880  C C    . CYS B 1 485 ? 151.775 129.538 71.820  1.00 38.61  ? 461 CYS X C    1 
ATOM   9881  O O    . CYS B 1 485 ? 150.981 129.796 72.732  1.00 38.61  ? 461 CYS X O    1 
ATOM   9882  C CB   . CYS B 1 485 ? 153.632 128.299 72.979  1.00 38.61  ? 461 CYS X CB   1 
ATOM   9883  S SG   . CYS B 1 485 ? 153.556 126.671 72.216  1.00 38.61  ? 461 CYS X SG   1 
ATOM   9884  H H    . CYS B 1 485 ? 153.265 130.867 73.481  1.00 38.61  ? 461 CYS X H    1 
ATOM   9885  H HA   . CYS B 1 485 ? 153.733 129.395 71.243  1.00 38.61  ? 461 CYS X HA   1 
ATOM   9886  H HB2  . CYS B 1 485 ? 154.541 128.425 73.288  1.00 38.61  ? 461 CYS X HB2  1 
ATOM   9887  H HB3  . CYS B 1 485 ? 153.030 128.291 73.740  1.00 38.61  ? 461 CYS X HB3  1 
ATOM   9888  N N    . LEU B 1 486 ? 151.406 129.298 70.568  1.00 43.45  ? 462 LEU X N    1 
ATOM   9889  C CA   . LEU B 1 486 ? 150.027 129.341 70.110  1.00 43.45  ? 462 LEU X CA   1 
ATOM   9890  C C    . LEU B 1 486 ? 149.560 127.927 69.801  1.00 43.45  ? 462 LEU X C    1 
ATOM   9891  O O    . LEU B 1 486 ? 150.285 127.147 69.176  1.00 43.45  ? 462 LEU X O    1 
ATOM   9892  C CB   . LEU B 1 486 ? 149.906 130.234 68.870  1.00 43.45  ? 462 LEU X CB   1 
ATOM   9893  C CG   . LEU B 1 486 ? 148.747 129.997 67.902  1.00 43.45  ? 462 LEU X CG   1 
ATOM   9894  C CD1  . LEU B 1 486 ? 147.413 130.266 68.564  1.00 43.45  ? 462 LEU X CD1  1 
ATOM   9895  C CD2  . LEU B 1 486 ? 148.914 130.870 66.675  1.00 43.45  ? 462 LEU X CD2  1 
ATOM   9896  H H    . LEU B 1 486 ? 151.961 129.098 69.942  1.00 43.45  ? 462 LEU X H    1 
ATOM   9897  H HA   . LEU B 1 486 ? 149.462 129.706 70.808  1.00 43.45  ? 462 LEU X HA   1 
ATOM   9898  H HB2  . LEU B 1 486 ? 149.833 131.152 69.174  1.00 43.45  ? 462 LEU X HB2  1 
ATOM   9899  H HB3  . LEU B 1 486 ? 150.723 130.137 68.357  1.00 43.45  ? 462 LEU X HB3  1 
ATOM   9900  H HG   . LEU B 1 486 ? 148.755 129.073 67.606  1.00 43.45  ? 462 LEU X HG   1 
ATOM   9901  H HD11 . LEU B 1 486 ? 146.702 129.983 67.967  1.00 43.45  ? 462 LEU X HD11 1 
ATOM   9902  H HD12 . LEU B 1 486 ? 147.364 129.771 69.395  1.00 43.45  ? 462 LEU X HD12 1 
ATOM   9903  H HD13 . LEU B 1 486 ? 147.336 131.216 68.742  1.00 43.45  ? 462 LEU X HD13 1 
ATOM   9904  H HD21 . LEU B 1 486 ? 148.166 130.717 66.076  1.00 43.45  ? 462 LEU X HD21 1 
ATOM   9905  H HD22 . LEU B 1 486 ? 148.933 131.800 66.950  1.00 43.45  ? 462 LEU X HD22 1 
ATOM   9906  H HD23 . LEU B 1 486 ? 149.745 130.638 66.234  1.00 43.45  ? 462 LEU X HD23 1 
ATOM   9907  N N    . ILE B 1 487 ? 148.356 127.589 70.250  1.00 40.90  ? 463 ILE X N    1 
ATOM   9908  C CA   . ILE B 1 487 ? 147.796 126.258 70.060  1.00 40.90  ? 463 ILE X CA   1 
ATOM   9909  C C    . ILE B 1 487 ? 146.402 126.439 69.487  1.00 40.90  ? 463 ILE X C    1 
ATOM   9910  O O    . ILE B 1 487 ? 145.659 127.318 69.930  1.00 40.90  ? 463 ILE X O    1 
ATOM   9911  C CB   . ILE B 1 487 ? 147.758 125.480 71.388  1.00 40.90  ? 463 ILE X CB   1 
ATOM   9912  C CG1  . ILE B 1 487 ? 149.178 125.311 71.933  1.00 40.90  ? 463 ILE X CG1  1 
ATOM   9913  C CG2  . ILE B 1 487 ? 147.099 124.133 71.187  1.00 40.90  ? 463 ILE X CG2  1 
ATOM   9914  C CD1  . ILE B 1 487 ? 149.238 124.810 73.351  1.00 40.90  ? 463 ILE X CD1  1 
ATOM   9915  H H    . ILE B 1 487 ? 147.835 128.124 70.676  1.00 40.90  ? 463 ILE X H    1 
ATOM   9916  H HA   . ILE B 1 487 ? 148.331 125.761 69.422  1.00 40.90  ? 463 ILE X HA   1 
ATOM   9917  H HB   . ILE B 1 487 ? 147.238 125.988 72.030  1.00 40.90  ? 463 ILE X HB   1 
ATOM   9918  H HG12 . ILE B 1 487 ? 149.656 124.684 71.375  1.00 40.90  ? 463 ILE X HG12 1 
ATOM   9919  H HG13 . ILE B 1 487 ? 149.626 126.170 71.913  1.00 40.90  ? 463 ILE X HG13 1 
ATOM   9920  H HG21 . ILE B 1 487 ? 147.239 123.590 71.976  1.00 40.90  ? 463 ILE X HG21 1 
ATOM   9921  H HG22 . ILE B 1 487 ? 146.150 124.262 71.042  1.00 40.90  ? 463 ILE X HG22 1 
ATOM   9922  H HG23 . ILE B 1 487 ? 147.496 123.701 70.416  1.00 40.90  ? 463 ILE X HG23 1 
ATOM   9923  H HD11 . ILE B 1 487 ? 150.155 124.858 73.663  1.00 40.90  ? 463 ILE X HD11 1 
ATOM   9924  H HD12 . ILE B 1 487 ? 148.670 125.366 73.906  1.00 40.90  ? 463 ILE X HD12 1 
ATOM   9925  H HD13 . ILE B 1 487 ? 148.928 123.891 73.378  1.00 40.90  ? 463 ILE X HD13 1 
ATOM   9926  N N    . GLN B 1 488 ? 146.044 125.635 68.491  1.00 46.08  ? 464 GLN X N    1 
ATOM   9927  C CA   . GLN B 1 488 ? 144.783 125.877 67.803  1.00 46.08  ? 464 GLN X CA   1 
ATOM   9928  C C    . GLN B 1 488 ? 144.266 124.592 67.180  1.00 46.08  ? 464 GLN X C    1 
ATOM   9929  O O    . GLN B 1 488 ? 144.989 123.606 67.039  1.00 46.08  ? 464 GLN X O    1 
ATOM   9930  C CB   . GLN B 1 488 ? 144.942 126.958 66.734  1.00 46.08  ? 464 GLN X CB   1 
ATOM   9931  C CG   . GLN B 1 488 ? 146.019 126.658 65.717  1.00 46.08  ? 464 GLN X CG   1 
ATOM   9932  C CD   . GLN B 1 488 ? 146.131 127.738 64.669  1.00 46.08  ? 464 GLN X CD   1 
ATOM   9933  O OE1  . GLN B 1 488 ? 145.644 128.851 64.858  1.00 46.08  ? 464 GLN X OE1  1 
ATOM   9934  N NE2  . GLN B 1 488 ? 146.770 127.416 63.553  1.00 46.08  ? 464 GLN X NE2  1 
ATOM   9935  H H    . GLN B 1 488 ? 146.497 124.963 68.203  1.00 46.08  ? 464 GLN X H    1 
ATOM   9936  H HA   . GLN B 1 488 ? 144.124 126.183 68.445  1.00 46.08  ? 464 GLN X HA   1 
ATOM   9937  H HB2  . GLN B 1 488 ? 144.102 127.050 66.257  1.00 46.08  ? 464 GLN X HB2  1 
ATOM   9938  H HB3  . GLN B 1 488 ? 145.167 127.796 67.167  1.00 46.08  ? 464 GLN X HB3  1 
ATOM   9939  H HG2  . GLN B 1 488 ? 146.874 126.588 66.170  1.00 46.08  ? 464 GLN X HG2  1 
ATOM   9940  H HG3  . GLN B 1 488 ? 145.810 125.824 65.267  1.00 46.08  ? 464 GLN X HG3  1 
ATOM   9941  H HE21 . GLN B 1 488 ? 147.097 126.627 63.458  1.00 46.08  ? 464 GLN X HE21 1 
ATOM   9942  H HE22 . GLN B 1 488 ? 146.860 127.998 62.926  1.00 46.08  ? 464 GLN X HE22 1 
ATOM   9943  N N    . ASN B 1 489 ? 142.988 124.626 66.801  1.00 45.67  ? 465 ASN X N    1 
ATOM   9944  C CA   . ASN B 1 489 ? 142.352 123.567 66.022  1.00 45.67  ? 465 ASN X CA   1 
ATOM   9945  C C    . ASN B 1 489 ? 142.422 122.224 66.754  1.00 45.67  ? 465 ASN X C    1 
ATOM   9946  O O    . ASN B 1 489 ? 143.046 121.264 66.303  1.00 45.67  ? 465 ASN X O    1 
ATOM   9947  C CB   . ASN B 1 489 ? 142.992 123.463 64.633  1.00 45.67  ? 465 ASN X CB   1 
ATOM   9948  C CG   . ASN B 1 489 ? 142.555 124.577 63.710  1.00 45.67  ? 465 ASN X CG   1 
ATOM   9949  O OD1  . ASN B 1 489 ? 141.433 125.070 63.803  1.00 45.67  ? 465 ASN X OD1  1 
ATOM   9950  N ND2  . ASN B 1 489 ? 143.443 124.983 62.814  1.00 45.67  ? 465 ASN X ND2  1 
ATOM   9951  H H    . ASN B 1 489 ? 142.455 125.273 66.991  1.00 45.67  ? 465 ASN X H    1 
ATOM   9952  H HA   . ASN B 1 489 ? 141.417 123.790 65.899  1.00 45.67  ? 465 ASN X HA   1 
ATOM   9953  H HB2  . ASN B 1 489 ? 143.956 123.506 64.720  1.00 45.67  ? 465 ASN X HB2  1 
ATOM   9954  H HB3  . ASN B 1 489 ? 142.732 122.622 64.228  1.00 45.67  ? 465 ASN X HB3  1 
ATOM   9955  H HD21 . ASN B 1 489 ? 143.242 125.615 62.266  1.00 45.67  ? 465 ASN X HD21 1 
ATOM   9956  H HD22 . ASN B 1 489 ? 144.219 124.615 62.780  1.00 45.67  ? 465 ASN X HD22 1 
ATOM   9957  N N    . PHE B 1 490 ? 141.760 122.188 67.907  1.00 36.42  ? 466 PHE X N    1 
ATOM   9958  C CA   . PHE B 1 490 ? 141.565 120.937 68.632  1.00 36.42  ? 466 PHE X CA   1 
ATOM   9959  C C    . PHE B 1 490 ? 140.136 120.903 69.143  1.00 36.42  ? 466 PHE X C    1 
ATOM   9960  O O    . PHE B 1 490 ? 139.772 121.697 70.012  1.00 36.42  ? 466 PHE X O    1 
ATOM   9961  C CB   . PHE B 1 490 ? 142.555 120.798 69.787  1.00 36.42  ? 466 PHE X CB   1 
ATOM   9962  C CG   . PHE B 1 490 ? 142.623 121.998 70.690  1.00 36.42  ? 466 PHE X CG   1 
ATOM   9963  C CD1  . PHE B 1 490 ? 143.380 123.099 70.353  1.00 36.42  ? 466 PHE X CD1  1 
ATOM   9964  C CD2  . PHE B 1 490 ? 141.939 122.010 71.889  1.00 36.42  ? 466 PHE X CD2  1 
ATOM   9965  C CE1  . PHE B 1 490 ? 143.442 124.187 71.189  1.00 36.42  ? 466 PHE X CE1  1 
ATOM   9966  C CE2  . PHE B 1 490 ? 142.000 123.097 72.726  1.00 36.42  ? 466 PHE X CE2  1 
ATOM   9967  C CZ   . PHE B 1 490 ? 142.751 124.184 72.377  1.00 36.42  ? 466 PHE X CZ   1 
ATOM   9968  H H    . PHE B 1 490 ? 141.418 122.876 68.294  1.00 36.42  ? 466 PHE X H    1 
ATOM   9969  H HA   . PHE B 1 490 ? 141.691 120.191 68.024  1.00 36.42  ? 466 PHE X HA   1 
ATOM   9970  H HB2  . PHE B 1 490 ? 142.300 120.034 70.327  1.00 36.42  ? 466 PHE X HB2  1 
ATOM   9971  H HB3  . PHE B 1 490 ? 143.437 120.652 69.417  1.00 36.42  ? 466 PHE X HB3  1 
ATOM   9972  H HD1  . PHE B 1 490 ? 143.850 123.107 69.550  1.00 36.42  ? 466 PHE X HD1  1 
ATOM   9973  H HD2  . PHE B 1 490 ? 141.429 121.272 72.130  1.00 36.42  ? 466 PHE X HD2  1 
ATOM   9974  H HE1  . PHE B 1 490 ? 143.952 124.927 70.951  1.00 36.42  ? 466 PHE X HE1  1 
ATOM   9975  H HE2  . PHE B 1 490 ? 141.531 123.092 73.529  1.00 36.42  ? 466 PHE X HE2  1 
ATOM   9976  H HZ   . PHE B 1 490 ? 142.792 124.921 72.942  1.00 36.42  ? 466 PHE X HZ   1 
ATOM   9977  N N    . MET B 1 491 ? 139.332 119.981 68.613  1.00 44.15  ? 467 MET X N    1 
ATOM   9978  C CA   . MET B 1 491 ? 137.899 119.998 68.902  1.00 44.15  ? 467 MET X CA   1 
ATOM   9979  C C    . MET B 1 491 ? 137.606 119.872 70.389  1.00 44.15  ? 467 MET X C    1 
ATOM   9980  O O    . MET B 1 491 ? 136.796 120.658 70.911  1.00 44.15  ? 467 MET X O    1 
ATOM   9981  C CB   . MET B 1 491 ? 137.205 118.896 68.100  1.00 44.15  ? 467 MET X CB   1 
ATOM   9982  C CG   . MET B 1 491 ? 135.690 118.838 68.297  1.00 44.15  ? 467 MET X CG   1 
ATOM   9983  S SD   . MET B 1 491 ? 134.877 120.435 68.509  1.00 44.15  ? 467 MET X SD   1 
ATOM   9984  C CE   . MET B 1 491 ? 135.351 121.266 66.993  1.00 44.15  ? 467 MET X CE   1 
ATOM   9985  H H    . MET B 1 491 ? 139.587 119.346 68.095  1.00 44.15  ? 467 MET X H    1 
ATOM   9986  H HA   . MET B 1 491 ? 137.552 120.850 68.604  1.00 44.15  ? 467 MET X HA   1 
ATOM   9987  H HB2  . MET B 1 491 ? 137.379 119.042 67.156  1.00 44.15  ? 467 MET X HB2  1 
ATOM   9988  H HB3  . MET B 1 491 ? 137.571 118.040 68.368  1.00 44.15  ? 467 MET X HB3  1 
ATOM   9989  H HG2  . MET B 1 491 ? 135.294 118.406 67.524  1.00 44.15  ? 467 MET X HG2  1 
ATOM   9990  H HG3  . MET B 1 491 ? 135.501 118.317 69.093  1.00 44.15  ? 467 MET X HG3  1 
ATOM   9991  H HE1  . MET B 1 491 ? 135.013 122.175 67.008  1.00 44.15  ? 467 MET X HE1  1 
ATOM   9992  H HE2  . MET B 1 491 ? 136.316 121.273 66.916  1.00 44.15  ? 467 MET X HE2  1 
ATOM   9993  H HE3  . MET B 1 491 ? 134.964 120.785 66.244  1.00 44.15  ? 467 MET X HE3  1 
ATOM   9994  N N    . PRO B 1 492 ? 138.192 118.929 71.121  1.00 34.04  ? 468 PRO X N    1 
ATOM   9995  C CA   . PRO B 1 492 ? 137.930 118.866 72.563  1.00 34.04  ? 468 PRO X CA   1 
ATOM   9996  C C    . PRO B 1 492 ? 138.435 120.118 73.265  1.00 34.04  ? 468 PRO X C    1 
ATOM   9997  O O    . PRO B 1 492 ? 139.424 120.727 72.858  1.00 34.04  ? 468 PRO X O    1 
ATOM   9998  C CB   . PRO B 1 492 ? 138.690 117.613 73.011  1.00 34.04  ? 468 PRO X CB   1 
ATOM   9999  C CG   . PRO B 1 492 ? 138.925 116.833 71.764  1.00 34.04  ? 468 PRO X CG   1 
ATOM   10000 C CD   . PRO B 1 492 ? 139.062 117.835 70.668  1.00 34.04  ? 468 PRO X CD   1 
ATOM   10001 N N    . GLU B 1 493 ? 137.735 120.497 74.334  1.00 37.38  ? 469 GLU X N    1 
ATOM   10002 C CA   . GLU B 1 493 ? 138.059 121.731 75.044  1.00 37.38  ? 469 GLU X CA   1 
ATOM   10003 C C    . GLU B 1 493 ? 139.293 121.563 75.923  1.00 37.38  ? 469 GLU X C    1 
ATOM   10004 O O    . GLU B 1 493 ? 140.103 122.486 76.052  1.00 37.38  ? 469 GLU X O    1 
ATOM   10005 C CB   . GLU B 1 493 ? 136.851 122.168 75.873  1.00 37.38  ? 469 GLU X CB   1 
ATOM   10006 C CG   . GLU B 1 493 ? 136.947 123.557 76.491  1.00 37.38  ? 469 GLU X CG   1 
ATOM   10007 C CD   . GLU B 1 493 ? 137.703 123.573 77.806  1.00 37.38  ? 469 GLU X CD   1 
ATOM   10008 O OE1  . GLU B 1 493 ? 137.692 122.547 78.515  1.00 37.38  ? 469 GLU X OE1  1 
ATOM   10009 O OE2  . GLU B 1 493 ? 138.293 124.621 78.143  1.00 37.38  ? 469 GLU X OE2  1 
ATOM   10010 H H    . GLU B 1 493 ? 137.074 120.060 74.667  1.00 37.38  ? 469 GLU X H    1 
ATOM   10011 H HA   . GLU B 1 493 ? 138.249 122.426 74.396  1.00 37.38  ? 469 GLU X HA   1 
ATOM   10012 H HB2  . GLU B 1 493 ? 136.067 122.154 75.302  1.00 37.38  ? 469 GLU X HB2  1 
ATOM   10013 H HB3  . GLU B 1 493 ? 136.731 121.532 76.595  1.00 37.38  ? 469 GLU X HB3  1 
ATOM   10014 H HG2  . GLU B 1 493 ? 137.408 124.145 75.873  1.00 37.38  ? 469 GLU X HG2  1 
ATOM   10015 H HG3  . GLU B 1 493 ? 136.052 123.890 76.659  1.00 37.38  ? 469 GLU X HG3  1 
ATOM   10016 N N    . ASP B 1 494 ? 139.453 120.392 76.534  1.00 34.14  ? 470 ASP X N    1 
ATOM   10017 C CA   . ASP B 1 494 ? 140.534 120.191 77.489  1.00 34.14  ? 470 ASP X CA   1 
ATOM   10018 C C    . ASP B 1 494 ? 141.876 120.083 76.781  1.00 34.14  ? 470 ASP X C    1 
ATOM   10019 O O    . ASP B 1 494 ? 142.025 119.360 75.793  1.00 34.14  ? 470 ASP X O    1 
ATOM   10020 C CB   . ASP B 1 494 ? 140.282 118.931 78.312  1.00 34.14  ? 470 ASP X CB   1 
ATOM   10021 C CG   . ASP B 1 494 ? 138.906 118.910 78.940  1.00 34.14  ? 470 ASP X CG   1 
ATOM   10022 O OD1  . ASP B 1 494 ? 137.950 118.483 78.261  1.00 34.14  ? 470 ASP X OD1  1 
ATOM   10023 O OD2  . ASP B 1 494 ? 138.779 119.318 80.113  1.00 34.14  ? 470 ASP X OD2  1 
ATOM   10024 H H    . ASP B 1 494 ? 138.953 119.703 76.414  1.00 34.14  ? 470 ASP X H    1 
ATOM   10025 H HA   . ASP B 1 494 ? 140.570 120.948 78.095  1.00 34.14  ? 470 ASP X HA   1 
ATOM   10026 H HB2  . ASP B 1 494 ? 140.359 118.156 77.734  1.00 34.14  ? 470 ASP X HB2  1 
ATOM   10027 H HB3  . ASP B 1 494 ? 140.938 118.882 79.026  1.00 34.14  ? 470 ASP X HB3  1 
ATOM   10028 N N    . ILE B 1 495 ? 142.861 120.804 77.306  1.00 30.85  ? 471 ILE X N    1 
ATOM   10029 C CA   . ILE B 1 495 ? 144.234 120.735 76.825  1.00 30.85  ? 471 ILE X CA   1 
ATOM   10030 C C    . ILE B 1 495 ? 145.131 121.291 77.917  1.00 30.85  ? 471 ILE X C    1 
ATOM   10031 O O    . ILE B 1 495 ? 144.792 122.293 78.555  1.00 30.85  ? 471 ILE X O    1 
ATOM   10032 C CB   . ILE B 1 495 ? 144.424 121.518 75.517  1.00 30.85  ? 471 ILE X CB   1 
ATOM   10033 C CG1  . ILE B 1 495 ? 145.731 121.110 74.848  1.00 30.85  ? 471 ILE X CG1  1 
ATOM   10034 C CG2  . ILE B 1 495 ? 144.441 123.006 75.792  1.00 30.85  ? 471 ILE X CG2  1 
ATOM   10035 C CD1  . ILE B 1 495 ? 145.930 121.721 73.497  1.00 30.85  ? 471 ILE X CD1  1 
ATOM   10036 H H    . ILE B 1 495 ? 142.754 121.355 77.958  1.00 30.85  ? 471 ILE X H    1 
ATOM   10037 H HA   . ILE B 1 495 ? 144.477 119.809 76.668  1.00 30.85  ? 471 ILE X HA   1 
ATOM   10038 H HB   . ILE B 1 495 ? 143.688 121.316 74.919  1.00 30.85  ? 471 ILE X HB   1 
ATOM   10039 H HG12 . ILE B 1 495 ? 146.471 121.387 75.411  1.00 30.85  ? 471 ILE X HG12 1 
ATOM   10040 H HG13 . ILE B 1 495 ? 145.741 120.146 74.743  1.00 30.85  ? 471 ILE X HG13 1 
ATOM   10041 H HG21 . ILE B 1 495 ? 144.246 123.481 74.968  1.00 30.85  ? 471 ILE X HG21 1 
ATOM   10042 H HG22 . ILE B 1 495 ? 143.765 123.211 76.457  1.00 30.85  ? 471 ILE X HG22 1 
ATOM   10043 H HG23 . ILE B 1 495 ? 145.317 123.261 76.120  1.00 30.85  ? 471 ILE X HG23 1 
ATOM   10044 H HD11 . ILE B 1 495 ? 146.758 121.388 73.119  1.00 30.85  ? 471 ILE X HD11 1 
ATOM   10045 H HD12 . ILE B 1 495 ? 145.183 121.476 72.929  1.00 30.85  ? 471 ILE X HD12 1 
ATOM   10046 H HD13 . ILE B 1 495 ? 145.973 122.685 73.591  1.00 30.85  ? 471 ILE X HD13 1 
ATOM   10047 N N    . SER B 1 496 ? 146.276 120.660 78.144  1.00 29.22  ? 472 SER X N    1 
ATOM   10048 C CA   . SER B 1 496 ? 147.220 121.160 79.127  1.00 29.22  ? 472 SER X CA   1 
ATOM   10049 C C    . SER B 1 496 ? 148.496 121.573 78.415  1.00 29.22  ? 472 SER X C    1 
ATOM   10050 O O    . SER B 1 496 ? 148.837 121.039 77.363  1.00 29.22  ? 472 SER X O    1 
ATOM   10051 C CB   . SER B 1 496 ? 147.527 120.123 80.202  1.00 29.22  ? 472 SER X CB   1 
ATOM   10052 O OG   . SER B 1 496 ? 148.361 120.680 81.199  1.00 29.22  ? 472 SER X OG   1 
ATOM   10053 H H    . SER B 1 496 ? 146.528 119.942 77.742  1.00 29.22  ? 472 SER X H    1 
ATOM   10054 H HA   . SER B 1 496 ? 146.854 121.945 79.562  1.00 29.22  ? 472 SER X HA   1 
ATOM   10055 H HB2  . SER B 1 496 ? 146.696 119.832 80.608  1.00 29.22  ? 472 SER X HB2  1 
ATOM   10056 H HB3  . SER B 1 496 ? 147.981 119.369 79.795  1.00 29.22  ? 472 SER X HB3  1 
ATOM   10057 H HG   . SER B 1 496 ? 148.448 120.141 81.836  1.00 29.22  ? 472 SER X HG   1 
ATOM   10058 N N    . VAL B 1 497 ? 149.195 122.549 78.995  1.00 29.05  ? 473 VAL X N    1 
ATOM   10059 C CA   . VAL B 1 497 ? 150.409 123.089 78.403  1.00 29.05  ? 473 VAL X CA   1 
ATOM   10060 C C    . VAL B 1 497 ? 151.512 123.077 79.451  1.00 29.05  ? 473 VAL X C    1 
ATOM   10061 O O    . VAL B 1 497 ? 151.257 123.121 80.656  1.00 29.05  ? 473 VAL X O    1 
ATOM   10062 C CB   . VAL B 1 497 ? 150.203 124.515 77.854  1.00 29.05  ? 473 VAL X CB   1 
ATOM   10063 C CG1  . VAL B 1 497 ? 151.423 124.969 77.085  1.00 29.05  ? 473 VAL X CG1  1 
ATOM   10064 C CG2  . VAL B 1 497 ? 148.974 124.566 76.971  1.00 29.05  ? 473 VAL X CG2  1 
ATOM   10065 H H    . VAL B 1 497 ? 148.979 122.918 79.741  1.00 29.05  ? 473 VAL X H    1 
ATOM   10066 H HA   . VAL B 1 497 ? 150.689 122.521 77.668  1.00 29.05  ? 473 VAL X HA   1 
ATOM   10067 H HB   . VAL B 1 497 ? 150.068 125.126 78.595  1.00 29.05  ? 473 VAL X HB   1 
ATOM   10068 H HG11 . VAL B 1 497 ? 151.202 125.771 76.587  1.00 29.05  ? 473 VAL X HG11 1 
ATOM   10069 H HG12 . VAL B 1 497 ? 152.141 125.156 77.709  1.00 29.05  ? 473 VAL X HG12 1 
ATOM   10070 H HG13 . VAL B 1 497 ? 151.689 124.264 76.473  1.00 29.05  ? 473 VAL X HG13 1 
ATOM   10071 H HG21 . VAL B 1 497 ? 148.917 125.443 76.560  1.00 29.05  ? 473 VAL X HG21 1 
ATOM   10072 H HG22 . VAL B 1 497 ? 149.049 123.883 76.287  1.00 29.05  ? 473 VAL X HG22 1 
ATOM   10073 H HG23 . VAL B 1 497 ? 148.187 124.405 77.514  1.00 29.05  ? 473 VAL X HG23 1 
ATOM   10074 N N    . GLN B 1 498 ? 152.752 122.999 78.976  1.00 31.24  ? 474 GLN X N    1 
ATOM   10075 C CA   . GLN B 1 498 ? 153.895 123.061 79.873  1.00 31.24  ? 474 GLN X CA   1 
ATOM   10076 C C    . GLN B 1 498 ? 155.124 123.498 79.091  1.00 31.24  ? 474 GLN X C    1 
ATOM   10077 O O    . GLN B 1 498 ? 155.239 123.248 77.886  1.00 31.24  ? 474 GLN X O    1 
ATOM   10078 C CB   . GLN B 1 498 ? 154.143 121.716 80.558  1.00 31.24  ? 474 GLN X CB   1 
ATOM   10079 C CG   . GLN B 1 498 ? 154.186 120.543 79.607  1.00 31.24  ? 474 GLN X CG   1 
ATOM   10080 C CD   . GLN B 1 498 ? 154.678 119.270 80.264  1.00 31.24  ? 474 GLN X CD   1 
ATOM   10081 O OE1  . GLN B 1 498 ? 155.224 119.298 81.366  1.00 31.24  ? 474 GLN X OE1  1 
ATOM   10082 N NE2  . GLN B 1 498 ? 154.491 118.145 79.587  1.00 31.24  ? 474 GLN X NE2  1 
ATOM   10083 H H    . GLN B 1 498 ? 152.955 122.911 78.145  1.00 31.24  ? 474 GLN X H    1 
ATOM   10084 H HA   . GLN B 1 498 ? 153.725 123.723 80.561  1.00 31.24  ? 474 GLN X HA   1 
ATOM   10085 H HB2  . GLN B 1 498 ? 154.995 121.753 81.019  1.00 31.24  ? 474 GLN X HB2  1 
ATOM   10086 H HB3  . GLN B 1 498 ? 153.431 121.555 81.196  1.00 31.24  ? 474 GLN X HB3  1 
ATOM   10087 H HG2  . GLN B 1 498 ? 153.295 120.381 79.261  1.00 31.24  ? 474 GLN X HG2  1 
ATOM   10088 H HG3  . GLN B 1 498 ? 154.792 120.757 78.883  1.00 31.24  ? 474 GLN X HG3  1 
ATOM   10089 H HE21 . GLN B 1 498 ? 154.106 118.165 78.819  1.00 31.24  ? 474 GLN X HE21 1 
ATOM   10090 H HE22 . GLN B 1 498 ? 154.753 117.396 79.918  1.00 31.24  ? 474 GLN X HE22 1 
ATOM   10091 N N    . TRP B 1 499 ? 156.030 124.172 79.792  1.00 35.75  ? 475 TRP X N    1 
ATOM   10092 C CA   . TRP B 1 499 ? 157.280 124.658 79.222  1.00 35.75  ? 475 TRP X CA   1 
ATOM   10093 C C    . TRP B 1 499 ? 158.428 123.863 79.826  1.00 35.75  ? 475 TRP X C    1 
ATOM   10094 O O    . TRP B 1 499 ? 158.572 123.810 81.051  1.00 35.75  ? 475 TRP X O    1 
ATOM   10095 C CB   . TRP B 1 499 ? 157.465 126.151 79.493  1.00 35.75  ? 475 TRP X CB   1 
ATOM   10096 C CG   . TRP B 1 499 ? 156.587 127.019 78.660  1.00 35.75  ? 475 TRP X CG   1 
ATOM   10097 C CD1  . TRP B 1 499 ? 155.367 127.516 78.999  1.00 35.75  ? 475 TRP X CD1  1 
ATOM   10098 C CD2  . TRP B 1 499 ? 156.859 127.492 77.341  1.00 35.75  ? 475 TRP X CD2  1 
ATOM   10099 N NE1  . TRP B 1 499 ? 154.861 128.267 77.971  1.00 35.75  ? 475 TRP X NE1  1 
ATOM   10100 C CE2  . TRP B 1 499 ? 155.762 128.267 76.940  1.00 35.75  ? 475 TRP X CE2  1 
ATOM   10101 C CE3  . TRP B 1 499 ? 157.928 127.334 76.457  1.00 35.75  ? 475 TRP X CE3  1 
ATOM   10102 C CZ2  . TRP B 1 499 ? 155.704 128.879 75.703  1.00 35.75  ? 475 TRP X CZ2  1 
ATOM   10103 C CZ3  . TRP B 1 499 ? 157.865 127.945 75.229  1.00 35.75  ? 475 TRP X CZ3  1 
ATOM   10104 C CH2  . TRP B 1 499 ? 156.764 128.705 74.862  1.00 35.75  ? 475 TRP X CH2  1 
ATOM   10105 H H    . TRP B 1 499 ? 155.940 124.365 80.625  1.00 35.75  ? 475 TRP X H    1 
ATOM   10106 H HA   . TRP B 1 499 ? 157.278 124.516 78.262  1.00 35.75  ? 475 TRP X HA   1 
ATOM   10107 H HB2  . TRP B 1 499 ? 157.260 126.328 80.425  1.00 35.75  ? 475 TRP X HB2  1 
ATOM   10108 H HB3  . TRP B 1 499 ? 158.385 126.392 79.305  1.00 35.75  ? 475 TRP X HB3  1 
ATOM   10109 H HD1  . TRP B 1 499 ? 154.937 127.362 79.809  1.00 35.75  ? 475 TRP X HD1  1 
ATOM   10110 H HE1  . TRP B 1 499 ? 154.103 128.672 77.974  1.00 35.75  ? 475 TRP X HE1  1 
ATOM   10111 H HE3  . TRP B 1 499 ? 158.668 126.824 76.696  1.00 35.75  ? 475 TRP X HE3  1 
ATOM   10112 H HZ2  . TRP B 1 499 ? 154.968 129.391 75.453  1.00 35.75  ? 475 TRP X HZ2  1 
ATOM   10113 H HZ3  . TRP B 1 499 ? 158.571 127.845 74.633  1.00 35.75  ? 475 TRP X HZ3  1 
ATOM   10114 H HH2  . TRP B 1 499 ? 156.751 129.107 74.024  1.00 35.75  ? 475 TRP X HH2  1 
ATOM   10115 N N    . LEU B 1 500 ? 159.241 123.255 78.971  1.00 38.35  ? 476 LEU X N    1 
ATOM   10116 C CA   . LEU B 1 500 ? 160.332 122.398 79.406  1.00 38.35  ? 476 LEU X CA   1 
ATOM   10117 C C    . LEU B 1 500 ? 161.662 123.009 78.993  1.00 38.35  ? 476 LEU X C    1 
ATOM   10118 O O    . LEU B 1 500 ? 161.855 123.372 77.825  1.00 38.35  ? 476 LEU X O    1 
ATOM   10119 C CB   . LEU B 1 500 ? 160.192 120.993 78.819  1.00 38.35  ? 476 LEU X CB   1 
ATOM   10120 C CG   . LEU B 1 500 ? 158.789 120.388 78.845  1.00 38.35  ? 476 LEU X CG   1 
ATOM   10121 C CD1  . LEU B 1 500 ? 158.779 119.058 78.122  1.00 38.35  ? 476 LEU X CD1  1 
ATOM   10122 C CD2  . LEU B 1 500 ? 158.298 120.223 80.269  1.00 38.35  ? 476 LEU X CD2  1 
ATOM   10123 H H    . LEU B 1 500 ? 159.178 123.326 78.117  1.00 38.35  ? 476 LEU X H    1 
ATOM   10124 H HA   . LEU B 1 500 ? 160.321 122.324 80.372  1.00 38.35  ? 476 LEU X HA   1 
ATOM   10125 H HB2  . LEU B 1 500 ? 160.484 121.013 77.896  1.00 38.35  ? 476 LEU X HB2  1 
ATOM   10126 H HB3  . LEU B 1 500 ? 160.769 120.398 79.323  1.00 38.35  ? 476 LEU X HB3  1 
ATOM   10127 H HG   . LEU B 1 500 ? 158.178 120.983 78.384  1.00 38.35  ? 476 LEU X HG   1 
ATOM   10128 H HD11 . LEU B 1 500 ? 157.888 118.678 78.175  1.00 38.35  ? 476 LEU X HD11 1 
ATOM   10129 H HD12 . LEU B 1 500 ? 159.024 119.200 77.194  1.00 38.35  ? 476 LEU X HD12 1 
ATOM   10130 H HD13 . LEU B 1 500 ? 159.418 118.464 78.546  1.00 38.35  ? 476 LEU X HD13 1 
ATOM   10131 H HD21 . LEU B 1 500 ? 157.476 119.708 80.260  1.00 38.35  ? 476 LEU X HD21 1 
ATOM   10132 H HD22 . LEU B 1 500 ? 158.975 119.757 80.784  1.00 38.35  ? 476 LEU X HD22 1 
ATOM   10133 H HD23 . LEU B 1 500 ? 158.136 121.100 80.650  1.00 38.35  ? 476 LEU X HD23 1 
ATOM   10134 N N    . HIS B 1 501 ? 162.568 123.128 79.955  1.00 51.54  ? 477 HIS X N    1 
ATOM   10135 C CA   . HIS B 1 501 ? 163.926 123.574 79.707  1.00 51.54  ? 477 HIS X CA   1 
ATOM   10136 C C    . HIS B 1 501 ? 164.888 122.614 80.385  1.00 51.54  ? 477 HIS X C    1 
ATOM   10137 O O    . HIS B 1 501 ? 164.612 122.105 81.473  1.00 51.54  ? 477 HIS X O    1 
ATOM   10138 C CB   . HIS B 1 501 ? 164.162 124.986 80.222  1.00 51.54  ? 477 HIS X CB   1 
ATOM   10139 C CG   . HIS B 1 501 ? 165.481 125.554 79.813  1.00 51.54  ? 477 HIS X CG   1 
ATOM   10140 N ND1  . HIS B 1 501 ? 166.240 126.349 80.643  1.00 51.54  ? 477 HIS X ND1  1 
ATOM   10141 C CD2  . HIS B 1 501 ? 166.184 125.427 78.664  1.00 51.54  ? 477 HIS X CD2  1 
ATOM   10142 C CE1  . HIS B 1 501 ? 167.349 126.699 80.017  1.00 51.54  ? 477 HIS X CE1  1 
ATOM   10143 N NE2  . HIS B 1 501 ? 167.340 126.151 78.815  1.00 51.54  ? 477 HIS X NE2  1 
ATOM   10144 H H    . HIS B 1 501 ? 162.412 122.951 80.782  1.00 51.54  ? 477 HIS X H    1 
ATOM   10145 H HA   . HIS B 1 501 ? 164.101 123.561 78.753  1.00 51.54  ? 477 HIS X HA   1 
ATOM   10146 H HB2  . HIS B 1 501 ? 163.468 125.568 79.875  1.00 51.54  ? 477 HIS X HB2  1 
ATOM   10147 H HB3  . HIS B 1 501 ? 164.131 124.976 81.191  1.00 51.54  ? 477 HIS X HB3  1 
ATOM   10148 H HD2  . HIS B 1 501 ? 165.929 124.945 77.912  1.00 51.54  ? 477 HIS X HD2  1 
ATOM   10149 H HE1  . HIS B 1 501 ? 168.023 127.236 80.365  1.00 51.54  ? 477 HIS X HE1  1 
ATOM   10150 H HE2  . HIS B 1 501 ? 167.958 126.234 78.223  1.00 51.54  ? 477 HIS X HE2  1 
ATOM   10151 N N    . ASN B 1 502 ? 166.023 122.365 79.732  1.00 60.66  ? 478 ASN X N    1 
ATOM   10152 C CA   . ASN B 1 502 ? 166.984 121.380 80.221  1.00 60.66  ? 478 ASN X CA   1 
ATOM   10153 C C    . ASN B 1 502 ? 166.297 120.037 80.450  1.00 60.66  ? 478 ASN X C    1 
ATOM   10154 O O    . ASN B 1 502 ? 166.648 119.273 81.351  1.00 60.66  ? 478 ASN X O    1 
ATOM   10155 C CB   . ASN B 1 502 ? 167.669 121.871 81.500  1.00 60.66  ? 478 ASN X CB   1 
ATOM   10156 C CG   . ASN B 1 502 ? 169.010 122.524 81.234  1.00 60.66  ? 478 ASN X CG   1 
ATOM   10157 O OD1  . ASN B 1 502 ? 169.566 122.412 80.144  1.00 60.66  ? 478 ASN X OD1  1 
ATOM   10158 N ND2  . ASN B 1 502 ? 169.537 123.215 82.237  1.00 60.66  ? 478 ASN X ND2  1 
ATOM   10159 H H    . ASN B 1 502 ? 166.259 122.754 79.002  1.00 60.66  ? 478 ASN X H    1 
ATOM   10160 H HA   . ASN B 1 502 ? 167.664 121.246 79.544  1.00 60.66  ? 478 ASN X HA   1 
ATOM   10161 H HB2  . ASN B 1 502 ? 167.100 122.526 81.934  1.00 60.66  ? 478 ASN X HB2  1 
ATOM   10162 H HB3  . ASN B 1 502 ? 167.821 121.121 82.095  1.00 60.66  ? 478 ASN X HB3  1 
ATOM   10163 H HD21 . ASN B 1 502 ? 169.118 123.272 82.986  1.00 60.66  ? 478 ASN X HD21 1 
ATOM   10164 H HD22 . ASN B 1 502 ? 170.296 123.606 82.138  1.00 60.66  ? 478 ASN X HD22 1 
ATOM   10165 N N    . GLU B 1 503 ? 165.294 119.752 79.626  1.00 64.17  ? 479 GLU X N    1 
ATOM   10166 C CA   . GLU B 1 503 ? 164.492 118.538 79.715  1.00 64.17  ? 479 GLU X CA   1 
ATOM   10167 C C    . GLU B 1 503 ? 163.742 118.428 81.036  1.00 64.17  ? 479 GLU X C    1 
ATOM   10168 O O    . GLU B 1 503 ? 163.127 117.390 81.307  1.00 64.17  ? 479 GLU X O    1 
ATOM   10169 C CB   . GLU B 1 503 ? 165.354 117.289 79.498  1.00 64.17  ? 479 GLU X CB   1 
ATOM   10170 C CG   . GLU B 1 503 ? 166.126 117.297 78.185  1.00 64.17  ? 479 GLU X CG   1 
ATOM   10171 C CD   . GLU B 1 503 ? 167.413 118.096 78.258  1.00 64.17  ? 479 GLU X CD   1 
ATOM   10172 O OE1  . GLU B 1 503 ? 168.064 118.093 79.324  1.00 64.17  ? 479 GLU X OE1  1 
ATOM   10173 O OE2  . GLU B 1 503 ? 167.771 118.732 77.246  1.00 64.17  ? 479 GLU X OE2  1 
ATOM   10174 H H    . GLU B 1 503 ? 165.051 120.267 78.982  1.00 64.17  ? 479 GLU X H    1 
ATOM   10175 H HA   . GLU B 1 503 ? 163.829 118.559 79.007  1.00 64.17  ? 479 GLU X HA   1 
ATOM   10176 H HB2  . GLU B 1 503 ? 165.995 117.218 80.222  1.00 64.17  ? 479 GLU X HB2  1 
ATOM   10177 H HB3  . GLU B 1 503 ? 164.776 116.509 79.495  1.00 64.17  ? 479 GLU X HB3  1 
ATOM   10178 H HG2  . GLU B 1 503 ? 166.354 116.384 77.949  1.00 64.17  ? 479 GLU X HG2  1 
ATOM   10179 H HG3  . GLU B 1 503 ? 165.569 117.689 77.494  1.00 64.17  ? 479 GLU X HG3  1 
ATOM   10180 N N    . VAL B 1 504 ? 163.762 119.472 81.858  1.00 50.13  ? 480 VAL X N    1 
ATOM   10181 C CA   . VAL B 1 504 ? 163.059 119.494 83.133  1.00 50.13  ? 480 VAL X CA   1 
ATOM   10182 C C    . VAL B 1 504 ? 161.998 120.581 83.071  1.00 50.13  ? 480 VAL X C    1 
ATOM   10183 O O    . VAL B 1 504 ? 162.282 121.716 82.670  1.00 50.13  ? 480 VAL X O    1 
ATOM   10184 C CB   . VAL B 1 504 ? 164.025 119.713 84.314  1.00 50.13  ? 480 VAL X CB   1 
ATOM   10185 C CG1  . VAL B 1 504 ? 164.685 121.082 84.250  1.00 50.13  ? 480 VAL X CG1  1 
ATOM   10186 C CG2  . VAL B 1 504 ? 163.289 119.540 85.633  1.00 50.13  ? 480 VAL X CG2  1 
ATOM   10187 H H    . VAL B 1 504 ? 164.180 120.204 81.694  1.00 50.13  ? 480 VAL X H    1 
ATOM   10188 H HA   . VAL B 1 504 ? 162.610 118.645 83.268  1.00 50.13  ? 480 VAL X HA   1 
ATOM   10189 H HB   . VAL B 1 504 ? 164.725 119.043 84.274  1.00 50.13  ? 480 VAL X HB   1 
ATOM   10190 H HG11 . VAL B 1 504 ? 165.247 121.189 85.033  1.00 50.13  ? 480 VAL X HG11 1 
ATOM   10191 H HG12 . VAL B 1 504 ? 165.231 121.130 83.451  1.00 50.13  ? 480 VAL X HG12 1 
ATOM   10192 H HG13 . VAL B 1 504 ? 164.010 121.776 84.240  1.00 50.13  ? 480 VAL X HG13 1 
ATOM   10193 H HG21 . VAL B 1 504 ? 163.923 119.634 86.361  1.00 50.13  ? 480 VAL X HG21 1 
ATOM   10194 H HG22 . VAL B 1 504 ? 162.601 120.219 85.704  1.00 50.13  ? 480 VAL X HG22 1 
ATOM   10195 H HG23 . VAL B 1 504 ? 162.888 118.657 85.656  1.00 50.13  ? 480 VAL X HG23 1 
ATOM   10196 N N    . GLN B 1 505 ? 160.775 120.225 83.449  1.00 39.72  ? 481 GLN X N    1 
ATOM   10197 C CA   . GLN B 1 505 ? 159.650 121.139 83.322  1.00 39.72  ? 481 GLN X CA   1 
ATOM   10198 C C    . GLN B 1 505 ? 159.876 122.393 84.156  1.00 39.72  ? 481 GLN X C    1 
ATOM   10199 O O    . GLN B 1 505 ? 160.341 122.325 85.296  1.00 39.72  ? 481 GLN X O    1 
ATOM   10200 C CB   . GLN B 1 505 ? 158.365 120.431 83.753  1.00 39.72  ? 481 GLN X CB   1 
ATOM   10201 C CG   . GLN B 1 505 ? 157.285 121.334 84.310  1.00 39.72  ? 481 GLN X CG   1 
ATOM   10202 C CD   . GLN B 1 505 ? 156.006 120.580 84.595  1.00 39.72  ? 481 GLN X CD   1 
ATOM   10203 O OE1  . GLN B 1 505 ? 155.728 119.553 83.978  1.00 39.72  ? 481 GLN X OE1  1 
ATOM   10204 N NE2  . GLN B 1 505 ? 155.220 121.084 85.536  1.00 39.72  ? 481 GLN X NE2  1 
ATOM   10205 H H    . GLN B 1 505 ? 160.571 119.458 83.783  1.00 39.72  ? 481 GLN X H    1 
ATOM   10206 H HA   . GLN B 1 505 ? 159.557 121.406 82.395  1.00 39.72  ? 481 GLN X HA   1 
ATOM   10207 H HB2  . GLN B 1 505 ? 157.993 119.971 82.984  1.00 39.72  ? 481 GLN X HB2  1 
ATOM   10208 H HB3  . GLN B 1 505 ? 158.586 119.785 84.441  1.00 39.72  ? 481 GLN X HB3  1 
ATOM   10209 H HG2  . GLN B 1 505 ? 157.586 121.719 85.149  1.00 39.72  ? 481 GLN X HG2  1 
ATOM   10210 H HG3  . GLN B 1 505 ? 157.090 122.035 83.669  1.00 39.72  ? 481 GLN X HG3  1 
ATOM   10211 H HE21 . GLN B 1 505 ? 155.449 121.804 85.947  1.00 39.72  ? 481 GLN X HE21 1 
ATOM   10212 H HE22 . GLN B 1 505 ? 154.481 120.692 85.735  1.00 39.72  ? 481 GLN X HE22 1 
ATOM   10213 N N    . LEU B 1 506 ? 159.550 123.543 83.577  1.00 41.96  ? 482 LEU X N    1 
ATOM   10214 C CA   . LEU B 1 506 ? 159.612 124.796 84.308  1.00 41.96  ? 482 LEU X CA   1 
ATOM   10215 C C    . LEU B 1 506 ? 158.431 124.902 85.267  1.00 41.96  ? 482 LEU X C    1 
ATOM   10216 O O    . LEU B 1 506 ? 157.395 124.265 85.064  1.00 41.96  ? 482 LEU X O    1 
ATOM   10217 C CB   . LEU B 1 506 ? 159.620 125.975 83.341  1.00 41.96  ? 482 LEU X CB   1 
ATOM   10218 C CG   . LEU B 1 506 ? 161.003 126.357 82.808  1.00 41.96  ? 482 LEU X CG   1 
ATOM   10219 C CD1  . LEU B 1 506 ? 160.903 127.235 81.576  1.00 41.96  ? 482 LEU X CD1  1 
ATOM   10220 C CD2  . LEU B 1 506 ? 161.801 127.058 83.884  1.00 41.96  ? 482 LEU X CD2  1 
ATOM   10221 H H    . LEU B 1 506 ? 159.291 123.622 82.760  1.00 41.96  ? 482 LEU X H    1 
ATOM   10222 H HA   . LEU B 1 506 ? 160.434 124.814 84.821  1.00 41.96  ? 482 LEU X HA   1 
ATOM   10223 H HB2  . LEU B 1 506 ? 159.062 125.754 82.579  1.00 41.96  ? 482 LEU X HB2  1 
ATOM   10224 H HB3  . LEU B 1 506 ? 159.256 126.750 83.796  1.00 41.96  ? 482 LEU X HB3  1 
ATOM   10225 H HG   . LEU B 1 506 ? 161.479 125.549 82.561  1.00 41.96  ? 482 LEU X HG   1 
ATOM   10226 H HD11 . LEU B 1 506 ? 161.793 127.382 81.220  1.00 41.96  ? 482 LEU X HD11 1 
ATOM   10227 H HD12 . LEU B 1 506 ? 160.351 126.790 80.914  1.00 41.96  ? 482 LEU X HD12 1 
ATOM   10228 H HD13 . LEU B 1 506 ? 160.503 128.082 81.825  1.00 41.96  ? 482 LEU X HD13 1 
ATOM   10229 H HD21 . LEU B 1 506 ? 162.613 127.416 83.492  1.00 41.96  ? 482 LEU X HD21 1 
ATOM   10230 H HD22 . LEU B 1 506 ? 161.266 127.777 84.253  1.00 41.96  ? 482 LEU X HD22 1 
ATOM   10231 H HD23 . LEU B 1 506 ? 162.022 126.420 84.581  1.00 41.96  ? 482 LEU X HD23 1 
ATOM   10232 N N    . PRO B 1 507 ? 158.558 125.709 86.319  1.00 47.62  ? 483 PRO X N    1 
ATOM   10233 C CA   . PRO B 1 507 ? 157.509 125.745 87.345  1.00 47.62  ? 483 PRO X CA   1 
ATOM   10234 C C    . PRO B 1 507 ? 156.148 126.073 86.752  1.00 47.62  ? 483 PRO X C    1 
ATOM   10235 O O    . PRO B 1 507 ? 156.036 126.721 85.711  1.00 47.62  ? 483 PRO X O    1 
ATOM   10236 C CB   . PRO B 1 507 ? 157.983 126.845 88.301  1.00 47.62  ? 483 PRO X CB   1 
ATOM   10237 C CG   . PRO B 1 507 ? 159.449 126.924 88.094  1.00 47.62  ? 483 PRO X CG   1 
ATOM   10238 C CD   . PRO B 1 507 ? 159.692 126.584 86.658  1.00 47.62  ? 483 PRO X CD   1 
ATOM   10239 H HA   . PRO B 1 507 ? 157.464 124.900 87.818  1.00 47.62  ? 483 PRO X HA   1 
ATOM   10240 H HB2  . PRO B 1 507 ? 157.557 127.685 88.071  1.00 47.62  ? 483 PRO X HB2  1 
ATOM   10241 H HB3  . PRO B 1 507 ? 157.779 126.594 89.216  1.00 47.62  ? 483 PRO X HB3  1 
ATOM   10242 H HG2  . PRO B 1 507 ? 159.754 127.825 88.285  1.00 47.62  ? 483 PRO X HG2  1 
ATOM   10243 H HG3  . PRO B 1 507 ? 159.893 126.285 88.673  1.00 47.62  ? 483 PRO X HG3  1 
ATOM   10244 H HD2  . PRO B 1 507 ? 159.677 127.385 86.112  1.00 47.62  ? 483 PRO X HD2  1 
ATOM   10245 H HD3  . PRO B 1 507 ? 160.532 126.107 86.568  1.00 47.62  ? 483 PRO X HD3  1 
ATOM   10246 N N    . ASP B 1 508 ? 155.102 125.600 87.433  1.00 50.11  ? 484 ASP X N    1 
ATOM   10247 C CA   . ASP B 1 508 ? 153.745 125.784 86.930  1.00 50.11  ? 484 ASP X CA   1 
ATOM   10248 C C    . ASP B 1 508 ? 153.375 127.259 86.840  1.00 50.11  ? 484 ASP X C    1 
ATOM   10249 O O    . ASP B 1 508 ? 152.778 127.697 85.850  1.00 50.11  ? 484 ASP X O    1 
ATOM   10250 C CB   . ASP B 1 508 ? 152.755 125.043 87.830  1.00 50.11  ? 484 ASP X CB   1 
ATOM   10251 C CG   . ASP B 1 508 ? 151.318 125.177 87.356  1.00 50.11  ? 484 ASP X CG   1 
ATOM   10252 O OD1  . ASP B 1 508 ? 151.095 125.721 86.256  1.00 50.11  ? 484 ASP X OD1  1 
ATOM   10253 O OD2  . ASP B 1 508 ? 150.408 124.736 88.088  1.00 50.11  ? 484 ASP X OD2  1 
ATOM   10254 H H    . ASP B 1 508 ? 155.153 125.175 88.179  1.00 50.11  ? 484 ASP X H    1 
ATOM   10255 H HA   . ASP B 1 508 ? 153.683 125.404 86.040  1.00 50.11  ? 484 ASP X HA   1 
ATOM   10256 H HB2  . ASP B 1 508 ? 152.981 124.100 87.840  1.00 50.11  ? 484 ASP X HB2  1 
ATOM   10257 H HB3  . ASP B 1 508 ? 152.811 125.408 88.727  1.00 50.11  ? 484 ASP X HB3  1 
ATOM   10258 N N    . ALA B 1 509 ? 153.725 128.045 87.858  1.00 45.06  ? 485 ALA X N    1 
ATOM   10259 C CA   . ALA B 1 509 ? 153.277 129.427 87.967  1.00 45.06  ? 485 ALA X CA   1 
ATOM   10260 C C    . ALA B 1 509 ? 154.264 130.420 87.367  1.00 45.06  ? 485 ALA X C    1 
ATOM   10261 O O    . ALA B 1 509 ? 154.346 131.561 87.837  1.00 45.06  ? 485 ALA X O    1 
ATOM   10262 C CB   . ALA B 1 509 ? 153.007 129.772 89.431  1.00 45.06  ? 485 ALA X CB   1 
ATOM   10263 H H    . ALA B 1 509 ? 154.229 127.793 88.508  1.00 45.06  ? 485 ALA X H    1 
ATOM   10264 H HA   . ALA B 1 509 ? 152.440 129.520 87.485  1.00 45.06  ? 485 ALA X HA   1 
ATOM   10265 H HB1  . ALA B 1 509 ? 152.698 130.689 89.488  1.00 45.06  ? 485 ALA X HB1  1 
ATOM   10266 H HB2  . ALA B 1 509 ? 152.328 129.171 89.776  1.00 45.06  ? 485 ALA X HB2  1 
ATOM   10267 H HB3  . ALA B 1 509 ? 153.829 129.667 89.937  1.00 45.06  ? 485 ALA X HB3  1 
ATOM   10268 N N    . ARG B 1 510 ? 155.020 130.022 86.347  1.00 44.14  ? 486 ARG X N    1 
ATOM   10269 C CA   . ARG B 1 510 ? 155.944 130.928 85.682  1.00 44.14  ? 486 ARG X CA   1 
ATOM   10270 C C    . ARG B 1 510 ? 155.463 131.380 84.308  1.00 44.14  ? 486 ARG X C    1 
ATOM   10271 O O    . ARG B 1 510 ? 156.137 132.200 83.675  1.00 44.14  ? 486 ARG X O    1 
ATOM   10272 C CB   . ARG B 1 510 ? 157.321 130.269 85.545  1.00 44.14  ? 486 ARG X CB   1 
ATOM   10273 C CG   . ARG B 1 510 ? 158.395 131.236 85.101  1.00 44.14  ? 486 ARG X CG   1 
ATOM   10274 C CD   . ARG B 1 510 ? 159.788 130.690 85.286  1.00 44.14  ? 486 ARG X CD   1 
ATOM   10275 N NE   . ARG B 1 510 ? 160.755 131.555 84.626  1.00 44.14  ? 486 ARG X NE   1 
ATOM   10276 C CZ   . ARG B 1 510 ? 162.014 131.228 84.379  1.00 44.14  ? 486 ARG X CZ   1 
ATOM   10277 N NH1  . ARG B 1 510 ? 162.510 130.059 84.745  1.00 44.14  ? 486 ARG X NH1  1 
ATOM   10278 N NH2  . ARG B 1 510 ? 162.796 132.099 83.748  1.00 44.14  ? 486 ARG X NH2  1 
ATOM   10279 H H    . ARG B 1 510 ? 155.015 129.226 86.021  1.00 44.14  ? 486 ARG X H    1 
ATOM   10280 H HA   . ARG B 1 510 ? 156.055 131.721 86.228  1.00 44.14  ? 486 ARG X HA   1 
ATOM   10281 H HB2  . ARG B 1 510 ? 157.583 129.904 86.405  1.00 44.14  ? 486 ARG X HB2  1 
ATOM   10282 H HB3  . ARG B 1 510 ? 157.266 129.559 84.886  1.00 44.14  ? 486 ARG X HB3  1 
ATOM   10283 H HG2  . ARG B 1 510 ? 158.281 131.426 84.157  1.00 44.14  ? 486 ARG X HG2  1 
ATOM   10284 H HG3  . ARG B 1 510 ? 158.321 132.053 85.617  1.00 44.14  ? 486 ARG X HG3  1 
ATOM   10285 H HD2  . ARG B 1 510 ? 160.000 130.656 86.232  1.00 44.14  ? 486 ARG X HD2  1 
ATOM   10286 H HD3  . ARG B 1 510 ? 159.845 129.806 84.891  1.00 44.14  ? 486 ARG X HD3  1 
ATOM   10287 H HE   . ARG B 1 510 ? 160.489 132.334 84.377  1.00 44.14  ? 486 ARG X HE   1 
ATOM   10288 H HH11 . ARG B 1 510 ? 162.013 129.489 85.154  1.00 44.14  ? 486 ARG X HH11 1 
ATOM   10289 H HH12 . ARG B 1 510 ? 163.331 129.868 84.576  1.00 44.14  ? 486 ARG X HH12 1 
ATOM   10290 H HH21 . ARG B 1 510 ? 162.481 132.862 83.507  1.00 44.14  ? 486 ARG X HH21 1 
ATOM   10291 H HH22 . ARG B 1 510 ? 163.615 131.902 83.584  1.00 44.14  ? 486 ARG X HH22 1 
ATOM   10292 N N    . HIS B 1 511 ? 154.324 130.881 83.834  1.00 40.27  ? 487 HIS X N    1 
ATOM   10293 C CA   . HIS B 1 511 ? 153.815 131.205 82.510  1.00 40.27  ? 487 HIS X CA   1 
ATOM   10294 C C    . HIS B 1 511 ? 152.320 131.471 82.583  1.00 40.27  ? 487 HIS X C    1 
ATOM   10295 O O    . HIS B 1 511 ? 151.615 130.916 83.430  1.00 40.27  ? 487 HIS X O    1 
ATOM   10296 C CB   . HIS B 1 511 ? 154.090 130.067 81.522  1.00 40.27  ? 487 HIS X CB   1 
ATOM   10297 C CG   . HIS B 1 511 ? 153.405 128.787 81.881  1.00 40.27  ? 487 HIS X CG   1 
ATOM   10298 N ND1  . HIS B 1 511 ? 152.067 128.565 81.640  1.00 40.27  ? 487 HIS X ND1  1 
ATOM   10299 C CD2  . HIS B 1 511 ? 153.869 127.665 82.480  1.00 40.27  ? 487 HIS X CD2  1 
ATOM   10300 C CE1  . HIS B 1 511 ? 151.738 127.360 82.066  1.00 40.27  ? 487 HIS X CE1  1 
ATOM   10301 N NE2  . HIS B 1 511 ? 152.813 126.793 82.581  1.00 40.27  ? 487 HIS X NE2  1 
ATOM   10302 H H    . HIS B 1 511 ? 153.818 130.342 84.273  1.00 40.27  ? 487 HIS X H    1 
ATOM   10303 H HA   . HIS B 1 511 ? 154.251 132.007 82.181  1.00 40.27  ? 487 HIS X HA   1 
ATOM   10304 H HB2  . HIS B 1 511 ? 153.780 130.333 80.643  1.00 40.27  ? 487 HIS X HB2  1 
ATOM   10305 H HB3  . HIS B 1 511 ? 155.044 129.898 81.498  1.00 40.27  ? 487 HIS X HB3  1 
ATOM   10306 H HD2  . HIS B 1 511 ? 154.741 127.513 82.766  1.00 40.27  ? 487 HIS X HD2  1 
ATOM   10307 H HE1  . HIS B 1 511 ? 150.892 126.976 82.014  1.00 40.27  ? 487 HIS X HE1  1 
ATOM   10308 H HE2  . HIS B 1 511 ? 152.848 126.005 82.923  1.00 40.27  ? 487 HIS X HE2  1 
ATOM   10309 N N    . SER B 1 512 ? 151.840 132.317 81.675  1.00 36.80  ? 488 SER X N    1 
ATOM   10310 C CA   . SER B 1 512 ? 150.433 132.682 81.593  1.00 36.80  ? 488 SER X CA   1 
ATOM   10311 C C    . SER B 1 512 ? 149.812 132.070 80.347  1.00 36.80  ? 488 SER X C    1 
ATOM   10312 O O    . SER B 1 512 ? 150.360 132.189 79.247  1.00 36.80  ? 488 SER X O    1 
ATOM   10313 C CB   . SER B 1 512 ? 150.259 134.203 81.561  1.00 36.80  ? 488 SER X CB   1 
ATOM   10314 O OG   . SER B 1 512 ? 151.007 134.828 82.589  1.00 36.80  ? 488 SER X OG   1 
ATOM   10315 H H    . SER B 1 512 ? 152.326 132.702 81.079  1.00 36.80  ? 488 SER X H    1 
ATOM   10316 H HA   . SER B 1 512 ? 149.963 132.339 82.369  1.00 36.80  ? 488 SER X HA   1 
ATOM   10317 H HB2  . SER B 1 512 ? 150.565 134.536 80.703  1.00 36.80  ? 488 SER X HB2  1 
ATOM   10318 H HB3  . SER B 1 512 ? 149.320 134.414 81.683  1.00 36.80  ? 488 SER X HB3  1 
ATOM   10319 H HG   . SER B 1 512 ? 150.910 135.661 82.547  1.00 36.80  ? 488 SER X HG   1 
ATOM   10320 N N    . THR B 1 513 ? 148.677 131.402 80.544  1.00 38.28  ? 489 THR X N    1 
ATOM   10321 C CA   . THR B 1 513 ? 147.930 130.758 79.468  1.00 38.28  ? 489 THR X CA   1 
ATOM   10322 C C    . THR B 1 513 ? 146.469 131.183 79.577  1.00 38.28  ? 489 THR X C    1 
ATOM   10323 O O    . THR B 1 513 ? 145.925 131.272 80.678  1.00 38.28  ? 489 THR X O    1 
ATOM   10324 C CB   . THR B 1 513 ? 148.022 129.224 79.554  1.00 38.28  ? 489 THR X CB   1 
ATOM   10325 O OG1  . THR B 1 513 ? 147.244 128.634 78.506  1.00 38.28  ? 489 THR X OG1  1 
ATOM   10326 C CG2  . THR B 1 513 ? 147.513 128.732 80.901  1.00 38.28  ? 489 THR X CG2  1 
ATOM   10327 H H    . THR B 1 513 ? 148.310 131.306 81.316  1.00 38.28  ? 489 THR X H    1 
ATOM   10328 H HA   . THR B 1 513 ? 148.281 131.047 78.600  1.00 38.28  ? 489 THR X HA   1 
ATOM   10329 H HB   . THR B 1 513 ? 148.948 128.951 79.459  1.00 38.28  ? 489 THR X HB   1 
ATOM   10330 H HG1  . THR B 1 513 ? 147.671 128.036 78.141  1.00 38.28  ? 489 THR X HG1  1 
ATOM   10331 H HG21 . THR B 1 513 ? 147.794 127.825 81.046  1.00 38.28  ? 489 THR X HG21 1 
ATOM   10332 H HG22 . THR B 1 513 ? 147.863 129.283 81.605  1.00 38.28  ? 489 THR X HG22 1 
ATOM   10333 H HG23 . THR B 1 513 ? 146.554 128.769 80.923  1.00 38.28  ? 489 THR X HG23 1 
ATOM   10334 N N    . THR B 1 514 ? 145.835 131.446 78.439  1.00 39.49  ? 490 THR X N    1 
ATOM   10335 C CA   . THR B 1 514 ? 144.454 131.901 78.429  1.00 39.49  ? 490 THR X CA   1 
ATOM   10336 C C    . THR B 1 514 ? 143.521 130.702 78.575  1.00 39.49  ? 490 THR X C    1 
ATOM   10337 O O    . THR B 1 514 ? 143.941 129.600 78.934  1.00 39.49  ? 490 THR X O    1 
ATOM   10338 C CB   . THR B 1 514 ? 144.158 132.677 77.149  1.00 39.49  ? 490 THR X CB   1 
ATOM   10339 O OG1  . THR B 1 514 ? 143.888 131.758 76.085  1.00 39.49  ? 490 THR X OG1  1 
ATOM   10340 C CG2  . THR B 1 514 ? 145.338 133.557 76.761  1.00 39.49  ? 490 THR X CG2  1 
ATOM   10341 H H    . THR B 1 514 ? 146.195 131.406 77.660  1.00 39.49  ? 490 THR X H    1 
ATOM   10342 H HA   . THR B 1 514 ? 144.308 132.493 79.184  1.00 39.49  ? 490 THR X HA   1 
ATOM   10343 H HB   . THR B 1 514 ? 143.385 133.245 77.288  1.00 39.49  ? 490 THR X HB   1 
ATOM   10344 H HG1  . THR B 1 514 ? 143.745 132.178 75.372  1.00 39.49  ? 490 THR X HG1  1 
ATOM   10345 H HG21 . THR B 1 514 ? 145.051 134.240 76.134  1.00 39.49  ? 490 THR X HG21 1 
ATOM   10346 H HG22 . THR B 1 514 ? 145.702 133.988 77.549  1.00 39.49  ? 490 THR X HG22 1 
ATOM   10347 H HG23 . THR B 1 514 ? 146.032 133.021 76.346  1.00 39.49  ? 490 THR X HG23 1 
ATOM   10348 N N    . GLN B 1 515 ? 142.232 130.913 78.319  1.00 39.80  ? 491 GLN X N    1 
ATOM   10349 C CA   . GLN B 1 515 ? 141.271 129.831 78.227  1.00 39.80  ? 491 GLN X CA   1 
ATOM   10350 C C    . GLN B 1 515 ? 140.846 129.641 76.777  1.00 39.80  ? 491 GLN X C    1 
ATOM   10351 O O    . GLN B 1 515 ? 140.897 130.586 75.986  1.00 39.80  ? 491 GLN X O    1 
ATOM   10352 C CB   . GLN B 1 515 ? 140.028 130.099 79.080  1.00 39.80  ? 491 GLN X CB   1 
ATOM   10353 C CG   . GLN B 1 515 ? 140.329 130.379 80.534  1.00 39.80  ? 491 GLN X CG   1 
ATOM   10354 C CD   . GLN B 1 515 ? 141.264 129.356 81.138  1.00 39.80  ? 491 GLN X CD   1 
ATOM   10355 O OE1  . GLN B 1 515 ? 142.470 129.577 81.231  1.00 39.80  ? 491 GLN X OE1  1 
ATOM   10356 N NE2  . GLN B 1 515 ? 140.711 128.226 81.557  1.00 39.80  ? 491 GLN X NE2  1 
ATOM   10357 H H    . GLN B 1 515 ? 141.889 131.692 78.192  1.00 39.80  ? 491 GLN X H    1 
ATOM   10358 H HA   . GLN B 1 515 ? 141.686 129.013 78.538  1.00 39.80  ? 491 GLN X HA   1 
ATOM   10359 H HB2  . GLN B 1 515 ? 139.562 130.870 78.720  1.00 39.80  ? 491 GLN X HB2  1 
ATOM   10360 H HB3  . GLN B 1 515 ? 139.451 129.320 79.042  1.00 39.80  ? 491 GLN X HB3  1 
ATOM   10361 H HG2  . GLN B 1 515 ? 140.748 131.250 80.609  1.00 39.80  ? 491 GLN X HG2  1 
ATOM   10362 H HG3  . GLN B 1 515 ? 139.500 130.364 81.038  1.00 39.80  ? 491 GLN X HG3  1 
ATOM   10363 H HE21 . GLN B 1 515 ? 139.863 128.107 81.476  1.00 39.80  ? 491 GLN X HE21 1 
ATOM   10364 H HE22 . GLN B 1 515 ? 141.200 127.612 81.908  1.00 39.80  ? 491 GLN X HE22 1 
ATOM   10365 N N    . PRO B 1 516 ? 140.428 128.438 76.390  1.00 40.05  ? 492 PRO X N    1 
ATOM   10366 C CA   . PRO B 1 516 ? 140.113 128.198 74.978  1.00 40.05  ? 492 PRO X CA   1 
ATOM   10367 C C    . PRO B 1 516 ? 139.039 129.144 74.466  1.00 40.05  ? 492 PRO X C    1 
ATOM   10368 O O    . PRO B 1 516 ? 138.077 129.464 75.166  1.00 40.05  ? 492 PRO X O    1 
ATOM   10369 C CB   . PRO B 1 516 ? 139.642 126.742 74.966  1.00 40.05  ? 492 PRO X CB   1 
ATOM   10370 C CG   . PRO B 1 516 ? 140.288 126.134 76.155  1.00 40.05  ? 492 PRO X CG   1 
ATOM   10371 C CD   . PRO B 1 516 ? 140.305 127.209 77.191  1.00 40.05  ? 492 PRO X CD   1 
ATOM   10372 H HA   . PRO B 1 516 ? 140.904 128.286 74.430  1.00 40.05  ? 492 PRO X HA   1 
ATOM   10373 H HB2  . PRO B 1 516 ? 138.676 126.707 75.042  1.00 40.05  ? 492 PRO X HB2  1 
ATOM   10374 H HB3  . PRO B 1 516 ? 139.941 126.307 74.153  1.00 40.05  ? 492 PRO X HB3  1 
ATOM   10375 H HG2  . PRO B 1 516 ? 139.769 125.373 76.455  1.00 40.05  ? 492 PRO X HG2  1 
ATOM   10376 H HG3  . PRO B 1 516 ? 141.192 125.863 75.930  1.00 40.05  ? 492 PRO X HG3  1 
ATOM   10377 H HD2  . PRO B 1 516 ? 139.474 127.211 77.692  1.00 40.05  ? 492 PRO X HD2  1 
ATOM   10378 H HD3  . PRO B 1 516 ? 141.073 127.097 77.772  1.00 40.05  ? 492 PRO X HD3  1 
ATOM   10379 N N    . ARG B 1 517 ? 139.221 129.596 73.228  1.00 48.61  ? 493 ARG X N    1 
ATOM   10380 C CA   . ARG B 1 517 ? 138.274 130.469 72.550  1.00 48.61  ? 493 ARG X CA   1 
ATOM   10381 C C    . ARG B 1 517 ? 137.910 129.844 71.215  1.00 48.61  ? 493 ARG X C    1 
ATOM   10382 O O    . ARG B 1 517 ? 138.794 129.511 70.422  1.00 48.61  ? 493 ARG X O    1 
ATOM   10383 C CB   . ARG B 1 517 ? 138.858 131.869 72.333  1.00 48.61  ? 493 ARG X CB   1 
ATOM   10384 C CG   . ARG B 1 517 ? 139.125 132.648 73.613  1.00 48.61  ? 493 ARG X CG   1 
ATOM   10385 C CD   . ARG B 1 517 ? 138.026 133.663 73.914  1.00 48.61  ? 493 ARG X CD   1 
ATOM   10386 N NE   . ARG B 1 517 ? 137.911 134.700 72.892  1.00 48.61  ? 493 ARG X NE   1 
ATOM   10387 C CZ   . ARG B 1 517 ? 136.978 134.740 71.948  1.00 48.61  ? 493 ARG X CZ   1 
ATOM   10388 N NH1  . ARG B 1 517 ? 136.057 133.797 71.839  1.00 48.61  ? 493 ARG X NH1  1 
ATOM   10389 N NH2  . ARG B 1 517 ? 136.970 135.755 71.089  1.00 48.61  ? 493 ARG X NH2  1 
ATOM   10390 H H    . ARG B 1 517 ? 139.907 129.402 72.748  1.00 48.61  ? 493 ARG X H    1 
ATOM   10391 H HA   . ARG B 1 517 ? 137.467 130.551 73.081  1.00 48.61  ? 493 ARG X HA   1 
ATOM   10392 H HB2  . ARG B 1 517 ? 139.704 131.780 71.869  1.00 48.61  ? 493 ARG X HB2  1 
ATOM   10393 H HB3  . ARG B 1 517 ? 138.241 132.382 71.790  1.00 48.61  ? 493 ARG X HB3  1 
ATOM   10394 H HG2  . ARG B 1 517 ? 139.175 132.028 74.357  1.00 48.61  ? 493 ARG X HG2  1 
ATOM   10395 H HG3  . ARG B 1 517 ? 139.962 133.129 73.523  1.00 48.61  ? 493 ARG X HG3  1 
ATOM   10396 H HD2  . ARG B 1 517 ? 137.178 133.200 73.991  1.00 48.61  ? 493 ARG X HD2  1 
ATOM   10397 H HD3  . ARG B 1 517 ? 138.233 134.102 74.754  1.00 48.61  ? 493 ARG X HD3  1 
ATOM   10398 H HE   . ARG B 1 517 ? 138.500 135.327 72.896  1.00 48.61  ? 493 ARG X HE   1 
ATOM   10399 H HH11 . ARG B 1 517 ? 136.045 133.133 72.384  1.00 48.61  ? 493 ARG X HH11 1 
ATOM   10400 H HH12 . ARG B 1 517 ? 135.465 133.848 71.217  1.00 48.61  ? 493 ARG X HH12 1 
ATOM   10401 H HH21 . ARG B 1 517 ? 137.564 136.374 71.149  1.00 48.61  ? 493 ARG X HH21 1 
ATOM   10402 H HH22 . ARG B 1 517 ? 136.372 135.792 70.472  1.00 48.61  ? 493 ARG X HH22 1 
ATOM   10403 N N    . LYS B 1 518 ? 136.614 129.691 70.968  1.00 50.01  ? 494 LYS X N    1 
ATOM   10404 C CA   . LYS B 1 518 ? 136.161 129.084 69.725  1.00 50.01  ? 494 LYS X CA   1 
ATOM   10405 C C    . LYS B 1 518 ? 136.639 129.903 68.533  1.00 50.01  ? 494 LYS X C    1 
ATOM   10406 O O    . LYS B 1 518 ? 136.514 131.130 68.517  1.00 50.01  ? 494 LYS X O    1 
ATOM   10407 C CB   . LYS B 1 518 ? 134.638 128.979 69.728  1.00 50.01  ? 494 LYS X CB   1 
ATOM   10408 C CG   . LYS B 1 518 ? 134.037 128.379 68.470  1.00 50.01  ? 494 LYS X CG   1 
ATOM   10409 C CD   . LYS B 1 518 ? 134.397 126.914 68.315  1.00 50.01  ? 494 LYS X CD   1 
ATOM   10410 C CE   . LYS B 1 518 ? 133.850 126.347 67.016  1.00 50.01  ? 494 LYS X CE   1 
ATOM   10411 N NZ   . LYS B 1 518 ? 134.413 127.021 65.815  1.00 50.01  ? 494 LYS X NZ   1 
ATOM   10412 H H    . LYS B 1 518 ? 135.982 129.929 71.499  1.00 50.01  ? 494 LYS X H    1 
ATOM   10413 H HA   . LYS B 1 518 ? 136.532 128.191 69.651  1.00 50.01  ? 494 LYS X HA   1 
ATOM   10414 H HB2  . LYS B 1 518 ? 134.367 128.423 70.476  1.00 50.01  ? 494 LYS X HB2  1 
ATOM   10415 H HB3  . LYS B 1 518 ? 134.266 129.869 69.833  1.00 50.01  ? 494 LYS X HB3  1 
ATOM   10416 H HG2  . LYS B 1 518 ? 133.071 128.446 68.518  1.00 50.01  ? 494 LYS X HG2  1 
ATOM   10417 H HG3  . LYS B 1 518 ? 134.364 128.858 67.694  1.00 50.01  ? 494 LYS X HG3  1 
ATOM   10418 H HD2  . LYS B 1 518 ? 135.362 126.817 68.306  1.00 50.01  ? 494 LYS X HD2  1 
ATOM   10419 H HD3  . LYS B 1 518 ? 134.014 126.411 69.050  1.00 50.01  ? 494 LYS X HD3  1 
ATOM   10420 H HE2  . LYS B 1 518 ? 134.072 125.404 66.963  1.00 50.01  ? 494 LYS X HE2  1 
ATOM   10421 H HE3  . LYS B 1 518 ? 132.888 126.463 67.001  1.00 50.01  ? 494 LYS X HE3  1 
ATOM   10422 H HZ1  . LYS B 1 518 ? 134.055 126.673 65.080  1.00 50.01  ? 494 LYS X HZ1  1 
ATOM   10423 H HZ2  . LYS B 1 518 ? 134.232 127.892 65.841  1.00 50.01  ? 494 LYS X HZ2  1 
ATOM   10424 H HZ3  . LYS B 1 518 ? 135.296 126.910 65.789  1.00 50.01  ? 494 LYS X HZ3  1 
ATOM   10425 N N    . THR B 1 519 ? 137.191 129.220 67.536  1.00 50.59  ? 495 THR X N    1 
ATOM   10426 C CA   . THR B 1 519 ? 137.647 129.890 66.331  1.00 50.59  ? 495 THR X CA   1 
ATOM   10427 C C    . THR B 1 519 ? 136.487 130.098 65.363  1.00 50.59  ? 495 THR X C    1 
ATOM   10428 O O    . THR B 1 519 ? 135.411 129.511 65.503  1.00 50.59  ? 495 THR X O    1 
ATOM   10429 C CB   . THR B 1 519 ? 138.752 129.086 65.648  1.00 50.59  ? 495 THR X CB   1 
ATOM   10430 O OG1  . THR B 1 519 ? 138.332 127.725 65.495  1.00 50.59  ? 495 THR X OG1  1 
ATOM   10431 C CG2  . THR B 1 519 ? 140.026 129.131 66.468  1.00 50.59  ? 495 THR X CG2  1 
ATOM   10432 H H    . THR B 1 519 ? 137.312 128.369 67.536  1.00 50.59  ? 495 THR X H    1 
ATOM   10433 H HA   . THR B 1 519 ? 138.007 130.760 66.565  1.00 50.59  ? 495 THR X HA   1 
ATOM   10434 H HB   . THR B 1 519 ? 138.935 129.466 64.775  1.00 50.59  ? 495 THR X HB   1 
ATOM   10435 H HG1  . THR B 1 519 ? 138.935 127.278 65.118  1.00 50.59  ? 495 THR X HG1  1 
ATOM   10436 H HG21 . THR B 1 519 ? 140.736 128.662 66.003  1.00 50.59  ? 495 THR X HG21 1 
ATOM   10437 H HG22 . THR B 1 519 ? 140.296 130.052 66.609  1.00 50.59  ? 495 THR X HG22 1 
ATOM   10438 H HG23 . THR B 1 519 ? 139.880 128.710 67.329  1.00 50.59  ? 495 THR X HG23 1 
ATOM   10439 N N    . LYS B 1 520 ? 136.720 130.954 64.365  1.00 58.26  ? 496 LYS X N    1 
ATOM   10440 C CA   . LYS B 1 520 ? 135.681 131.230 63.379  1.00 58.26  ? 496 LYS X CA   1 
ATOM   10441 C C    . LYS B 1 520 ? 135.237 129.960 62.669  1.00 58.26  ? 496 LYS X C    1 
ATOM   10442 O O    . LYS B 1 520 ? 134.071 129.845 62.273  1.00 58.26  ? 496 LYS X O    1 
ATOM   10443 C CB   . LYS B 1 520 ? 136.178 132.259 62.363  1.00 58.26  ? 496 LYS X CB   1 
ATOM   10444 C CG   . LYS B 1 520 ? 137.479 131.878 61.673  1.00 58.26  ? 496 LYS X CG   1 
ATOM   10445 C CD   . LYS B 1 520 ? 137.558 132.463 60.272  1.00 58.26  ? 496 LYS X CD   1 
ATOM   10446 C CE   . LYS B 1 520 ? 136.952 131.525 59.241  1.00 58.26  ? 496 LYS X CE   1 
ATOM   10447 N NZ   . LYS B 1 520 ? 137.082 132.056 57.856  1.00 58.26  ? 496 LYS X NZ   1 
ATOM   10448 H H    . LYS B 1 520 ? 137.458 131.378 64.240  1.00 58.26  ? 496 LYS X H    1 
ATOM   10449 H HA   . LYS B 1 520 ? 134.909 131.605 63.832  1.00 58.26  ? 496 LYS X HA   1 
ATOM   10450 H HB2  . LYS B 1 520 ? 135.501 132.369 61.677  1.00 58.26  ? 496 LYS X HB2  1 
ATOM   10451 H HB3  . LYS B 1 520 ? 136.322 133.102 62.819  1.00 58.26  ? 496 LYS X HB3  1 
ATOM   10452 H HG2  . LYS B 1 520 ? 138.225 132.223 62.187  1.00 58.26  ? 496 LYS X HG2  1 
ATOM   10453 H HG3  . LYS B 1 520 ? 137.540 130.914 61.602  1.00 58.26  ? 496 LYS X HG3  1 
ATOM   10454 H HD2  . LYS B 1 520 ? 137.071 133.301 60.245  1.00 58.26  ? 496 LYS X HD2  1 
ATOM   10455 H HD3  . LYS B 1 520 ? 138.487 132.607 60.038  1.00 58.26  ? 496 LYS X HD3  1 
ATOM   10456 H HE2  . LYS B 1 520 ? 137.410 130.670 59.280  1.00 58.26  ? 496 LYS X HE2  1 
ATOM   10457 H HE3  . LYS B 1 520 ? 136.009 131.407 59.433  1.00 58.26  ? 496 LYS X HE3  1 
ATOM   10458 H HZ1  . LYS B 1 520 ? 136.720 131.487 57.277  1.00 58.26  ? 496 LYS X HZ1  1 
ATOM   10459 H HZ2  . LYS B 1 520 ? 136.665 132.840 57.791  1.00 58.26  ? 496 LYS X HZ2  1 
ATOM   10460 H HZ3  . LYS B 1 520 ? 137.942 132.168 57.653  1.00 58.26  ? 496 LYS X HZ3  1 
ATOM   10461 N N    . GLY B 1 521 ? 136.143 129.001 62.502  1.00 62.79  ? 497 GLY X N    1 
ATOM   10462 C CA   . GLY B 1 521 ? 135.809 127.744 61.865  1.00 62.79  ? 497 GLY X CA   1 
ATOM   10463 C C    . GLY B 1 521 ? 135.492 126.671 62.883  1.00 62.79  ? 497 GLY X C    1 
ATOM   10464 O O    . GLY B 1 521 ? 134.424 126.693 63.503  1.00 62.79  ? 497 GLY X O    1 
ATOM   10465 H H    . GLY B 1 521 ? 136.963 129.059 62.753  1.00 62.79  ? 497 GLY X H    1 
ATOM   10466 H HA2  . GLY B 1 521 ? 135.039 127.861 61.288  1.00 62.79  ? 497 GLY X HA2  1 
ATOM   10467 H HA3  . GLY B 1 521 ? 136.557 127.445 61.325  1.00 62.79  ? 497 GLY X HA3  1 
ATOM   10468 N N    . SER B 1 522 ? 136.412 125.729 63.069  1.00 64.36  ? 498 SER X N    1 
ATOM   10469 C CA   . SER B 1 522 ? 136.239 124.654 64.034  1.00 64.36  ? 498 SER X CA   1 
ATOM   10470 C C    . SER B 1 522 ? 137.510 124.513 64.854  1.00 64.36  ? 498 SER X C    1 
ATOM   10471 O O    . SER B 1 522 ? 138.605 124.851 64.396  1.00 64.36  ? 498 SER X O    1 
ATOM   10472 C CB   . SER B 1 522 ? 135.904 123.324 63.346  1.00 64.36  ? 498 SER X CB   1 
ATOM   10473 O OG   . SER B 1 522 ? 134.660 123.399 62.671  1.00 64.36  ? 498 SER X OG   1 
ATOM   10474 H H    . SER B 1 522 ? 137.158 125.692 62.642  1.00 64.36  ? 498 SER X H    1 
ATOM   10475 H HA   . SER B 1 522 ? 135.512 124.876 64.637  1.00 64.36  ? 498 SER X HA   1 
ATOM   10476 H HB2  . SER B 1 522 ? 136.600 123.118 62.703  1.00 64.36  ? 498 SER X HB2  1 
ATOM   10477 H HB3  . SER B 1 522 ? 135.855 122.626 64.017  1.00 64.36  ? 498 SER X HB3  1 
ATOM   10478 H HG   . SER B 1 522 ? 134.496 122.670 62.289  1.00 64.36  ? 498 SER X HG   1 
ATOM   10479 N N    . GLY B 1 523 ? 137.353 124.012 66.076  1.00 48.75  ? 499 GLY X N    1 
ATOM   10480 C CA   . GLY B 1 523 ? 138.479 123.847 66.972  1.00 48.75  ? 499 GLY X CA   1 
ATOM   10481 C C    . GLY B 1 523 ? 138.769 125.099 67.768  1.00 48.75  ? 499 GLY X C    1 
ATOM   10482 O O    . GLY B 1 523 ? 138.675 126.213 67.245  1.00 48.75  ? 499 GLY X O    1 
ATOM   10483 H H    . GLY B 1 523 ? 136.600 123.760 66.406  1.00 48.75  ? 499 GLY X H    1 
ATOM   10484 H HA2  . GLY B 1 523 ? 138.292 123.126 67.593  1.00 48.75  ? 499 GLY X HA2  1 
ATOM   10485 H HA3  . GLY B 1 523 ? 139.269 123.616 66.460  1.00 48.75  ? 499 GLY X HA3  1 
ATOM   10486 N N    . PHE B 1 524 ? 139.128 124.930 69.035  1.00 42.39  ? 500 PHE X N    1 
ATOM   10487 C CA   . PHE B 1 524 ? 139.351 126.060 69.922  1.00 42.39  ? 500 PHE X CA   1 
ATOM   10488 C C    . PHE B 1 524 ? 140.757 126.596 69.664  1.00 42.39  ? 500 PHE X C    1 
ATOM   10489 O O    . PHE B 1 524 ? 141.436 126.181 68.722  1.00 42.39  ? 500 PHE X O    1 
ATOM   10490 C CB   . PHE B 1 524 ? 139.166 125.628 71.371  1.00 42.39  ? 500 PHE X CB   1 
ATOM   10491 C CG   . PHE B 1 524 ? 137.769 125.196 71.705  1.00 42.39  ? 500 PHE X CG   1 
ATOM   10492 C CD1  . PHE B 1 524 ? 136.717 125.451 70.850  1.00 42.39  ? 500 PHE X CD1  1 
ATOM   10493 C CD2  . PHE B 1 524 ? 137.507 124.550 72.892  1.00 42.39  ? 500 PHE X CD2  1 
ATOM   10494 C CE1  . PHE B 1 524 ? 135.441 125.049 71.164  1.00 42.39  ? 500 PHE X CE1  1 
ATOM   10495 C CE2  . PHE B 1 524 ? 136.232 124.151 73.212  1.00 42.39  ? 500 PHE X CE2  1 
ATOM   10496 C CZ   . PHE B 1 524 ? 135.198 124.402 72.349  1.00 42.39  ? 500 PHE X CZ   1 
ATOM   10497 H H    . PHE B 1 524 ? 139.247 124.164 69.406  1.00 42.39  ? 500 PHE X H    1 
ATOM   10498 H HA   . PHE B 1 524 ? 138.721 126.769 69.719  1.00 42.39  ? 500 PHE X HA   1 
ATOM   10499 H HB2  . PHE B 1 524 ? 139.759 124.882 71.553  1.00 42.39  ? 500 PHE X HB2  1 
ATOM   10500 H HB3  . PHE B 1 524 ? 139.390 126.374 71.950  1.00 42.39  ? 500 PHE X HB3  1 
ATOM   10501 H HD1  . PHE B 1 524 ? 136.871 125.885 70.043  1.00 42.39  ? 500 PHE X HD1  1 
ATOM   10502 H HD2  . PHE B 1 524 ? 138.205 124.374 73.482  1.00 42.39  ? 500 PHE X HD2  1 
ATOM   10503 H HE1  . PHE B 1 524 ? 134.741 125.222 70.578  1.00 42.39  ? 500 PHE X HE1  1 
ATOM   10504 H HE2  . PHE B 1 524 ? 136.069 123.713 74.014  1.00 42.39  ? 500 PHE X HE2  1 
ATOM   10505 H HZ   . PHE B 1 524 ? 134.334 124.134 72.565  1.00 42.39  ? 500 PHE X HZ   1 
ATOM   10506 N N    . PHE B 1 525 ? 141.219 127.527 70.495  1.00 44.32  ? 501 PHE X N    1 
ATOM   10507 C CA   . PHE B 1 525 ? 142.629 127.893 70.484  1.00 44.32  ? 501 PHE X CA   1 
ATOM   10508 C C    . PHE B 1 525 ? 142.984 128.508 71.828  1.00 44.32  ? 501 PHE X C    1 
ATOM   10509 O O    . PHE B 1 525 ? 142.114 128.943 72.583  1.00 44.32  ? 501 PHE X O    1 
ATOM   10510 C CB   . PHE B 1 525 ? 142.971 128.849 69.333  1.00 44.32  ? 501 PHE X CB   1 
ATOM   10511 C CG   . PHE B 1 525 ? 142.534 130.265 69.556  1.00 44.32  ? 501 PHE X CG   1 
ATOM   10512 C CD1  . PHE B 1 525 ? 141.256 130.673 69.221  1.00 44.32  ? 501 PHE X CD1  1 
ATOM   10513 C CD2  . PHE B 1 525 ? 143.408 131.195 70.081  1.00 44.32  ? 501 PHE X CD2  1 
ATOM   10514 C CE1  . PHE B 1 525 ? 140.858 131.975 69.420  1.00 44.32  ? 501 PHE X CE1  1 
ATOM   10515 C CE2  . PHE B 1 525 ? 143.013 132.498 70.283  1.00 44.32  ? 501 PHE X CE2  1 
ATOM   10516 C CZ   . PHE B 1 525 ? 141.737 132.887 69.952  1.00 44.32  ? 501 PHE X CZ   1 
ATOM   10517 H H    . PHE B 1 525 ? 140.741 127.957 71.067  1.00 44.32  ? 501 PHE X H    1 
ATOM   10518 H HA   . PHE B 1 525 ? 143.161 127.091 70.374  1.00 44.32  ? 501 PHE X HA   1 
ATOM   10519 H HB2  . PHE B 1 525 ? 143.933 128.856 69.207  1.00 44.32  ? 501 PHE X HB2  1 
ATOM   10520 H HB3  . PHE B 1 525 ? 142.538 128.531 68.525  1.00 44.32  ? 501 PHE X HB3  1 
ATOM   10521 H HD1  . PHE B 1 525 ? 140.657 130.058 68.863  1.00 44.32  ? 501 PHE X HD1  1 
ATOM   10522 H HD2  . PHE B 1 525 ? 144.272 130.936 70.309  1.00 44.32  ? 501 PHE X HD2  1 
ATOM   10523 H HE1  . PHE B 1 525 ? 139.994 132.237 69.196  1.00 44.32  ? 501 PHE X HE1  1 
ATOM   10524 H HE2  . PHE B 1 525 ? 143.610 133.115 70.642  1.00 44.32  ? 501 PHE X HE2  1 
ATOM   10525 H HZ   . PHE B 1 525 ? 141.469 133.768 70.086  1.00 44.32  ? 501 PHE X HZ   1 
ATOM   10526 N N    . VAL B 1 526 ? 144.283 128.523 72.118  1.00 38.88  ? 502 VAL X N    1 
ATOM   10527 C CA   . VAL B 1 526 ? 144.802 129.041 73.377  1.00 38.88  ? 502 VAL X CA   1 
ATOM   10528 C C    . VAL B 1 526 ? 146.204 129.580 73.144  1.00 38.88  ? 502 VAL X C    1 
ATOM   10529 O O    . VAL B 1 526 ? 147.009 128.989 72.419  1.00 38.88  ? 502 VAL X O    1 
ATOM   10530 C CB   . VAL B 1 526 ? 144.814 127.959 74.478  1.00 38.88  ? 502 VAL X CB   1 
ATOM   10531 C CG1  . VAL B 1 526 ? 145.663 128.408 75.649  1.00 38.88  ? 502 VAL X CG1  1 
ATOM   10532 C CG2  . VAL B 1 526 ? 143.406 127.645 74.936  1.00 38.88  ? 502 VAL X CG2  1 
ATOM   10533 H H    . VAL B 1 526 ? 144.895 128.232 71.589  1.00 38.88  ? 502 VAL X H    1 
ATOM   10534 H HA   . VAL B 1 526 ? 144.241 129.773 73.677  1.00 38.88  ? 502 VAL X HA   1 
ATOM   10535 H HB   . VAL B 1 526 ? 145.202 127.145 74.119  1.00 38.88  ? 502 VAL X HB   1 
ATOM   10536 H HG11 . VAL B 1 526 ? 145.431 127.877 76.426  1.00 38.88  ? 502 VAL X HG11 1 
ATOM   10537 H HG12 . VAL B 1 526 ? 146.600 128.279 75.432  1.00 38.88  ? 502 VAL X HG12 1 
ATOM   10538 H HG13 . VAL B 1 526 ? 145.487 129.345 75.826  1.00 38.88  ? 502 VAL X HG13 1 
ATOM   10539 H HG21 . VAL B 1 526 ? 143.447 127.035 75.688  1.00 38.88  ? 502 VAL X HG21 1 
ATOM   10540 H HG22 . VAL B 1 526 ? 142.973 128.471 75.203  1.00 38.88  ? 502 VAL X HG22 1 
ATOM   10541 H HG23 . VAL B 1 526 ? 142.919 127.234 74.205  1.00 38.88  ? 502 VAL X HG23 1 
ATOM   10542 N N    . PHE B 1 527 ? 146.498 130.706 73.783  1.00 40.93  ? 503 PHE X N    1 
ATOM   10543 C CA   . PHE B 1 527 ? 147.825 131.297 73.786  1.00 40.93  ? 503 PHE X CA   1 
ATOM   10544 C C    . PHE B 1 527 ? 148.495 131.023 75.125  1.00 40.93  ? 503 PHE X C    1 
ATOM   10545 O O    . PHE B 1 527 ? 147.832 130.780 76.136  1.00 40.93  ? 503 PHE X O    1 
ATOM   10546 C CB   . PHE B 1 527 ? 147.755 132.807 73.541  1.00 40.93  ? 503 PHE X CB   1 
ATOM   10547 C CG   . PHE B 1 527 ? 147.682 133.186 72.093  1.00 40.93  ? 503 PHE X CG   1 
ATOM   10548 C CD1  . PHE B 1 527 ? 146.461 133.388 71.480  1.00 40.93  ? 503 PHE X CD1  1 
ATOM   10549 C CD2  . PHE B 1 527 ? 148.835 133.349 71.348  1.00 40.93  ? 503 PHE X CD2  1 
ATOM   10550 C CE1  . PHE B 1 527 ? 146.392 133.739 70.151  1.00 40.93  ? 503 PHE X CE1  1 
ATOM   10551 C CE2  . PHE B 1 527 ? 148.771 133.701 70.020  1.00 40.93  ? 503 PHE X CE2  1 
ATOM   10552 C CZ   . PHE B 1 527 ? 147.548 133.896 69.421  1.00 40.93  ? 503 PHE X CZ   1 
ATOM   10553 H H    . PHE B 1 527 ? 145.923 131.160 74.235  1.00 40.93  ? 503 PHE X H    1 
ATOM   10554 H HA   . PHE B 1 527 ? 148.361 130.896 73.084  1.00 40.93  ? 503 PHE X HA   1 
ATOM   10555 H HB2  . PHE B 1 527 ? 146.963 133.158 73.978  1.00 40.93  ? 503 PHE X HB2  1 
ATOM   10556 H HB3  . PHE B 1 527 ? 148.548 133.221 73.916  1.00 40.93  ? 503 PHE X HB3  1 
ATOM   10557 H HD1  . PHE B 1 527 ? 145.678 133.283 71.970  1.00 40.93  ? 503 PHE X HD1  1 
ATOM   10558 H HD2  . PHE B 1 527 ? 149.663 133.218 71.749  1.00 40.93  ? 503 PHE X HD2  1 
ATOM   10559 H HE1  . PHE B 1 527 ? 145.564 133.870 69.748  1.00 40.93  ? 503 PHE X HE1  1 
ATOM   10560 H HE2  . PHE B 1 527 ? 149.553 133.806 69.528  1.00 40.93  ? 503 PHE X HE2  1 
ATOM   10561 H HZ   . PHE B 1 527 ? 147.503 134.132 68.522  1.00 40.93  ? 503 PHE X HZ   1 
ATOM   10562 N N    . SER B 1 528 ? 149.825 131.047 75.124  1.00 36.18  ? 504 SER X N    1 
ATOM   10563 C CA   . SER B 1 528 ? 150.564 130.959 76.373  1.00 36.18  ? 504 SER X CA   1 
ATOM   10564 C C    . SER B 1 528 ? 151.884 131.688 76.211  1.00 36.18  ? 504 SER X C    1 
ATOM   10565 O O    . SER B 1 528 ? 152.491 131.643 75.142  1.00 36.18  ? 504 SER X O    1 
ATOM   10566 C CB   . SER B 1 528 ? 150.802 129.506 76.780  1.00 36.18  ? 504 SER X CB   1 
ATOM   10567 O OG   . SER B 1 528 ? 149.572 128.854 77.030  1.00 36.18  ? 504 SER X OG   1 
ATOM   10568 H H    . SER B 1 528 ? 150.316 131.112 74.421  1.00 36.18  ? 504 SER X H    1 
ATOM   10569 H HA   . SER B 1 528 ? 150.055 131.394 77.073  1.00 36.18  ? 504 SER X HA   1 
ATOM   10570 H HB2  . SER B 1 528 ? 151.263 129.048 76.061  1.00 36.18  ? 504 SER X HB2  1 
ATOM   10571 H HB3  . SER B 1 528 ? 151.340 129.487 77.586  1.00 36.18  ? 504 SER X HB3  1 
ATOM   10572 H HG   . SER B 1 528 ? 149.710 128.056 77.254  1.00 36.18  ? 504 SER X HG   1 
ATOM   10573 N N    . ARG B 1 529 ? 152.317 132.370 77.265  1.00 37.33  ? 505 ARG X N    1 
ATOM   10574 C CA   . ARG B 1 529 ? 153.545 133.147 77.220  1.00 37.33  ? 505 ARG X CA   1 
ATOM   10575 C C    . ARG B 1 529 ? 154.400 132.853 78.440  1.00 37.33  ? 505 ARG X C    1 
ATOM   10576 O O    . ARG B 1 529 ? 153.894 132.561 79.526  1.00 37.33  ? 505 ARG X O    1 
ATOM   10577 C CB   . ARG B 1 529 ? 153.264 134.655 77.144  1.00 37.33  ? 505 ARG X CB   1 
ATOM   10578 C CG   . ARG B 1 529 ? 152.448 135.205 78.299  1.00 37.33  ? 505 ARG X CG   1 
ATOM   10579 C CD   . ARG B 1 529 ? 152.542 136.718 78.372  1.00 37.33  ? 505 ARG X CD   1 
ATOM   10580 N NE   . ARG B 1 529 ? 153.762 137.161 79.034  1.00 37.33  ? 505 ARG X NE   1 
ATOM   10581 C CZ   . ARG B 1 529 ? 154.302 138.363 78.889  1.00 37.33  ? 505 ARG X CZ   1 
ATOM   10582 N NH1  . ARG B 1 529 ? 153.768 139.269 78.088  1.00 37.33  ? 505 ARG X NH1  1 
ATOM   10583 N NH2  . ARG B 1 529 ? 155.405 138.664 79.565  1.00 37.33  ? 505 ARG X NH2  1 
ATOM   10584 H H    . ARG B 1 529 ? 151.914 132.397 78.024  1.00 37.33  ? 505 ARG X H    1 
ATOM   10585 H HA   . ARG B 1 529 ? 154.053 132.897 76.433  1.00 37.33  ? 505 ARG X HA   1 
ATOM   10586 H HB2  . ARG B 1 529 ? 154.112 135.127 77.133  1.00 37.33  ? 505 ARG X HB2  1 
ATOM   10587 H HB3  . ARG B 1 529 ? 152.778 134.839 76.326  1.00 37.33  ? 505 ARG X HB3  1 
ATOM   10588 H HG2  . ARG B 1 529 ? 151.516 134.964 78.176  1.00 37.33  ? 505 ARG X HG2  1 
ATOM   10589 H HG3  . ARG B 1 529 ? 152.779 134.842 79.135  1.00 37.33  ? 505 ARG X HG3  1 
ATOM   10590 H HD2  . ARG B 1 529 ? 152.539 137.076 77.471  1.00 37.33  ? 505 ARG X HD2  1 
ATOM   10591 H HD3  . ARG B 1 529 ? 151.785 137.061 78.871  1.00 37.33  ? 505 ARG X HD3  1 
ATOM   10592 H HE   . ARG B 1 529 ? 154.184 136.590 79.519  1.00 37.33  ? 505 ARG X HE   1 
ATOM   10593 H HH11 . ARG B 1 529 ? 153.054 139.090 77.645  1.00 37.33  ? 505 ARG X HH11 1 
ATOM   10594 H HH12 . ARG B 1 529 ? 154.137 140.042 78.010  1.00 37.33  ? 505 ARG X HH12 1 
ATOM   10595 H HH21 . ARG B 1 529 ? 155.761 138.081 80.088  1.00 37.33  ? 505 ARG X HH21 1 
ATOM   10596 H HH22 . ARG B 1 529 ? 155.764 139.440 79.477  1.00 37.33  ? 505 ARG X HH22 1 
ATOM   10597 N N    . LEU B 1 530 ? 155.710 132.943 78.241  1.00 41.96  ? 506 LEU X N    1 
ATOM   10598 C CA   . LEU B 1 530 ? 156.669 132.792 79.320  1.00 41.96  ? 506 LEU X CA   1 
ATOM   10599 C C    . LEU B 1 530 ? 157.748 133.846 79.146  1.00 41.96  ? 506 LEU X C    1 
ATOM   10600 O O    . LEU B 1 530 ? 157.988 134.334 78.041  1.00 41.96  ? 506 LEU X O    1 
ATOM   10601 C CB   . LEU B 1 530 ? 157.267 131.380 79.338  1.00 41.96  ? 506 LEU X CB   1 
ATOM   10602 C CG   . LEU B 1 530 ? 158.290 131.052 80.424  1.00 41.96  ? 506 LEU X CG   1 
ATOM   10603 C CD1  . LEU B 1 530 ? 158.128 129.625 80.891  1.00 41.96  ? 506 LEU X CD1  1 
ATOM   10604 C CD2  . LEU B 1 530 ? 159.689 131.254 79.887  1.00 41.96  ? 506 LEU X CD2  1 
ATOM   10605 H H    . LEU B 1 530 ? 156.072 133.093 77.475  1.00 41.96  ? 506 LEU X H    1 
ATOM   10606 H HA   . LEU B 1 530 ? 156.226 132.947 80.170  1.00 41.96  ? 506 LEU X HA   1 
ATOM   10607 H HB2  . LEU B 1 530 ? 156.537 130.748 79.435  1.00 41.96  ? 506 LEU X HB2  1 
ATOM   10608 H HB3  . LEU B 1 530 ? 157.704 131.231 78.485  1.00 41.96  ? 506 LEU X HB3  1 
ATOM   10609 H HG   . LEU B 1 530 ? 158.160 131.643 81.183  1.00 41.96  ? 506 LEU X HG   1 
ATOM   10610 H HD11 . LEU B 1 530 ? 158.759 129.456 81.607  1.00 41.96  ? 506 LEU X HD11 1 
ATOM   10611 H HD12 . LEU B 1 530 ? 157.222 129.497 81.214  1.00 41.96  ? 506 LEU X HD12 1 
ATOM   10612 H HD13 . LEU B 1 530 ? 158.302 129.028 80.147  1.00 41.96  ? 506 LEU X HD13 1 
ATOM   10613 H HD21 . LEU B 1 530 ? 160.318 131.223 80.625  1.00 41.96  ? 506 LEU X HD21 1 
ATOM   10614 H HD22 . LEU B 1 530 ? 159.888 130.548 79.254  1.00 41.96  ? 506 LEU X HD22 1 
ATOM   10615 H HD23 . LEU B 1 530 ? 159.740 132.116 79.448  1.00 41.96  ? 506 LEU X HD23 1 
ATOM   10616 N N    . GLU B 1 531 ? 158.388 134.205 80.253  1.00 48.10  ? 507 GLU X N    1 
ATOM   10617 C CA   . GLU B 1 531 ? 159.523 135.114 80.233  1.00 48.10  ? 507 GLU X CA   1 
ATOM   10618 C C    . GLU B 1 531 ? 160.786 134.369 80.639  1.00 48.10  ? 507 GLU X C    1 
ATOM   10619 O O    . GLU B 1 531 ? 160.813 133.676 81.660  1.00 48.10  ? 507 GLU X O    1 
ATOM   10620 C CB   . GLU B 1 531 ? 159.303 136.313 81.156  1.00 48.10  ? 507 GLU X CB   1 
ATOM   10621 C CG   . GLU B 1 531 ? 158.793 137.546 80.440  1.00 48.10  ? 507 GLU X CG   1 
ATOM   10622 C CD   . GLU B 1 531 ? 158.765 138.763 81.337  1.00 48.10  ? 507 GLU X CD   1 
ATOM   10623 O OE1  . GLU B 1 531 ? 158.992 138.608 82.554  1.00 48.10  ? 507 GLU X OE1  1 
ATOM   10624 O OE2  . GLU B 1 531 ? 158.524 139.876 80.826  1.00 48.10  ? 507 GLU X OE2  1 
ATOM   10625 H H    . GLU B 1 531 ? 158.181 133.929 81.040  1.00 48.10  ? 507 GLU X H    1 
ATOM   10626 H HA   . GLU B 1 531 ? 159.650 135.449 79.332  1.00 48.10  ? 507 GLU X HA   1 
ATOM   10627 H HB2  . GLU B 1 531 ? 158.651 136.075 81.831  1.00 48.10  ? 507 GLU X HB2  1 
ATOM   10628 H HB3  . GLU B 1 531 ? 160.146 136.541 81.578  1.00 48.10  ? 507 GLU X HB3  1 
ATOM   10629 H HG2  . GLU B 1 531 ? 159.375 137.739 79.688  1.00 48.10  ? 507 GLU X HG2  1 
ATOM   10630 H HG3  . GLU B 1 531 ? 157.890 137.381 80.128  1.00 48.10  ? 507 GLU X HG3  1 
ATOM   10631 N N    . VAL B 1 532 ? 161.827 134.525 79.832  1.00 45.85  ? 508 VAL X N    1 
ATOM   10632 C CA   . VAL B 1 532 ? 163.089 133.827 80.014  1.00 45.85  ? 508 VAL X CA   1 
ATOM   10633 C C    . VAL B 1 532 ? 164.154 134.856 80.351  1.00 45.85  ? 508 VAL X C    1 
ATOM   10634 O O    . VAL B 1 532 ? 164.279 135.882 79.671  1.00 45.85  ? 508 VAL X O    1 
ATOM   10635 C CB   . VAL B 1 532 ? 163.489 133.031 78.756  1.00 45.85  ? 508 VAL X CB   1 
ATOM   10636 C CG1  . VAL B 1 532 ? 162.441 131.991 78.441  1.00 45.85  ? 508 VAL X CG1  1 
ATOM   10637 C CG2  . VAL B 1 532 ? 163.716 133.953 77.579  1.00 45.85  ? 508 VAL X CG2  1 
ATOM   10638 H H    . VAL B 1 532 ? 161.824 135.051 79.152  1.00 45.85  ? 508 VAL X H    1 
ATOM   10639 H HA   . VAL B 1 532 ? 163.015 133.209 80.757  1.00 45.85  ? 508 VAL X HA   1 
ATOM   10640 H HB   . VAL B 1 532 ? 164.322 132.567 78.934  1.00 45.85  ? 508 VAL X HB   1 
ATOM   10641 H HG11 . VAL B 1 532 ? 162.718 131.492 77.657  1.00 45.85  ? 508 VAL X HG11 1 
ATOM   10642 H HG12 . VAL B 1 532 ? 162.350 131.394 79.200  1.00 45.85  ? 508 VAL X HG12 1 
ATOM   10643 H HG13 . VAL B 1 532 ? 161.598 132.437 78.264  1.00 45.85  ? 508 VAL X HG13 1 
ATOM   10644 H HG21 . VAL B 1 532 ? 163.776 133.419 76.771  1.00 45.85  ? 508 VAL X HG21 1 
ATOM   10645 H HG22 . VAL B 1 532 ? 162.973 134.571 77.510  1.00 45.85  ? 508 VAL X HG22 1 
ATOM   10646 H HG23 . VAL B 1 532 ? 164.543 134.442 77.712  1.00 45.85  ? 508 VAL X HG23 1 
ATOM   10647 N N    . THR B 1 533 ? 164.913 134.583 81.407  1.00 49.48  ? 509 THR X N    1 
ATOM   10648 C CA   . THR B 1 533 ? 166.023 135.444 81.771  1.00 49.48  ? 509 THR X CA   1 
ATOM   10649 C C    . THR B 1 533 ? 167.164 135.266 80.776  1.00 49.48  ? 509 THR X C    1 
ATOM   10650 O O    . THR B 1 533 ? 167.138 134.395 79.905  1.00 49.48  ? 509 THR X O    1 
ATOM   10651 C CB   . THR B 1 533 ? 166.510 135.133 83.185  1.00 49.48  ? 509 THR X CB   1 
ATOM   10652 O OG1  . THR B 1 533 ? 167.382 133.997 83.150  1.00 49.48  ? 509 THR X OG1  1 
ATOM   10653 C CG2  . THR B 1 533 ? 165.337 134.844 84.110  1.00 49.48  ? 509 THR X CG2  1 
ATOM   10654 H H    . THR B 1 533 ? 164.807 133.898 81.916  1.00 49.48  ? 509 THR X H    1 
ATOM   10655 H HA   . THR B 1 533 ? 165.734 136.369 81.744  1.00 49.48  ? 509 THR X HA   1 
ATOM   10656 H HB   . THR B 1 533 ? 166.993 135.898 83.534  1.00 49.48  ? 509 THR X HB   1 
ATOM   10657 H HG1  . THR B 1 533 ? 167.656 133.822 83.925  1.00 49.48  ? 509 THR X HG1  1 
ATOM   10658 H HG21 . THR B 1 533 ? 165.616 134.936 85.035  1.00 49.48  ? 509 THR X HG21 1 
ATOM   10659 H HG22 . THR B 1 533 ? 164.616 135.468 83.935  1.00 49.48  ? 509 THR X HG22 1 
ATOM   10660 H HG23 . THR B 1 533 ? 165.014 133.941 83.968  1.00 49.48  ? 509 THR X HG23 1 
ATOM   10661 N N    . ARG B 1 534 ? 168.177 136.121 80.902  1.00 57.07  ? 510 ARG X N    1 
ATOM   10662 C CA   . ARG B 1 534 ? 169.319 136.012 80.005  1.00 57.07  ? 510 ARG X CA   1 
ATOM   10663 C C    . ARG B 1 534 ? 170.074 134.711 80.232  1.00 57.07  ? 510 ARG X C    1 
ATOM   10664 O O    . ARG B 1 534 ? 170.508 134.063 79.275  1.00 57.07  ? 510 ARG X O    1 
ATOM   10665 C CB   . ARG B 1 534 ? 170.254 137.206 80.179  1.00 57.07  ? 510 ARG X CB   1 
ATOM   10666 C CG   . ARG B 1 534 ? 171.271 137.317 79.055  1.00 57.07  ? 510 ARG X CG   1 
ATOM   10667 C CD   . ARG B 1 534 ? 171.879 138.702 78.954  1.00 57.07  ? 510 ARG X CD   1 
ATOM   10668 N NE   . ARG B 1 534 ? 172.019 139.116 77.563  1.00 57.07  ? 510 ARG X NE   1 
ATOM   10669 C CZ   . ARG B 1 534 ? 172.987 138.714 76.752  1.00 57.07  ? 510 ARG X CZ   1 
ATOM   10670 N NH1  . ARG B 1 534 ? 173.940 137.894 77.163  1.00 57.07  ? 510 ARG X NH1  1 
ATOM   10671 N NH2  . ARG B 1 534 ? 172.996 139.141 75.492  1.00 57.07  ? 510 ARG X NH2  1 
ATOM   10672 H H    . ARG B 1 534 ? 168.226 136.755 81.480  1.00 57.07  ? 510 ARG X H    1 
ATOM   10673 H HA   . ARG B 1 534 ? 168.999 136.020 79.095  1.00 57.07  ? 510 ARG X HA   1 
ATOM   10674 H HB2  . ARG B 1 534 ? 169.725 138.018 80.192  1.00 57.07  ? 510 ARG X HB2  1 
ATOM   10675 H HB3  . ARG B 1 534 ? 170.738 137.110 81.014  1.00 57.07  ? 510 ARG X HB3  1 
ATOM   10676 H HG2  . ARG B 1 534 ? 171.989 136.685 79.214  1.00 57.07  ? 510 ARG X HG2  1 
ATOM   10677 H HG3  . ARG B 1 534 ? 170.835 137.119 78.211  1.00 57.07  ? 510 ARG X HG3  1 
ATOM   10678 H HD2  . ARG B 1 534 ? 171.303 139.339 79.403  1.00 57.07  ? 510 ARG X HD2  1 
ATOM   10679 H HD3  . ARG B 1 534 ? 172.758 138.698 79.363  1.00 57.07  ? 510 ARG X HD3  1 
ATOM   10680 H HE   . ARG B 1 534 ? 171.420 139.642 77.241  1.00 57.07  ? 510 ARG X HE   1 
ATOM   10681 H HH11 . ARG B 1 534 ? 173.946 137.608 77.974  1.00 57.07  ? 510 ARG X HH11 1 
ATOM   10682 H HH12 . ARG B 1 534 ? 174.558 137.647 76.618  1.00 57.07  ? 510 ARG X HH12 1 
ATOM   10683 H HH21 . ARG B 1 534 ? 172.381 139.674 75.215  1.00 57.07  ? 510 ARG X HH21 1 
ATOM   10684 H HH22 . ARG B 1 534 ? 173.619 138.888 74.956  1.00 57.07  ? 510 ARG X HH22 1 
ATOM   10685 N N    . ALA B 1 535 ? 170.241 134.313 81.495  1.00 53.86  ? 511 ALA X N    1 
ATOM   10686 C CA   . ALA B 1 535 ? 171.058 133.143 81.798  1.00 53.86  ? 511 ALA X CA   1 
ATOM   10687 C C    . ALA B 1 535 ? 170.465 131.874 81.198  1.00 53.86  ? 511 ALA X C    1 
ATOM   10688 O O    . ALA B 1 535 ? 171.194 131.041 80.648  1.00 53.86  ? 511 ALA X O    1 
ATOM   10689 C CB   . ALA B 1 535 ? 171.210 132.994 83.311  1.00 53.86  ? 511 ALA X CB   1 
ATOM   10690 H H    . ALA B 1 535 ? 169.898 134.699 82.182  1.00 53.86  ? 511 ALA X H    1 
ATOM   10691 H HA   . ALA B 1 535 ? 171.941 133.268 81.419  1.00 53.86  ? 511 ALA X HA   1 
ATOM   10692 H HB1  . ALA B 1 535 ? 171.757 132.214 83.498  1.00 53.86  ? 511 ALA X HB1  1 
ATOM   10693 H HB2  . ALA B 1 535 ? 171.637 133.790 83.664  1.00 53.86  ? 511 ALA X HB2  1 
ATOM   10694 H HB3  . ALA B 1 535 ? 170.332 132.885 83.707  1.00 53.86  ? 511 ALA X HB3  1 
ATOM   10695 N N    . GLU B 1 536 ? 169.146 131.706 81.295  1.00 51.26  ? 512 GLU X N    1 
ATOM   10696 C CA   . GLU B 1 536 ? 168.529 130.463 80.846  1.00 51.26  ? 512 GLU X CA   1 
ATOM   10697 C C    . GLU B 1 536 ? 168.778 130.232 79.363  1.00 51.26  ? 512 GLU X C    1 
ATOM   10698 O O    . GLU B 1 536 ? 169.100 129.116 78.943  1.00 51.26  ? 512 GLU X O    1 
ATOM   10699 C CB   . GLU B 1 536 ? 167.031 130.478 81.146  1.00 51.26  ? 512 GLU X CB   1 
ATOM   10700 C CG   . GLU B 1 536 ? 166.719 130.454 82.628  1.00 51.26  ? 512 GLU X CG   1 
ATOM   10701 C CD   . GLU B 1 536 ? 165.239 130.542 82.916  1.00 51.26  ? 512 GLU X CD   1 
ATOM   10702 O OE1  . GLU B 1 536 ? 164.466 130.811 81.977  1.00 51.26  ? 512 GLU X OE1  1 
ATOM   10703 O OE2  . GLU B 1 536 ? 164.848 130.354 84.085  1.00 51.26  ? 512 GLU X OE2  1 
ATOM   10704 H H    . GLU B 1 536 ? 168.596 132.287 81.611  1.00 51.26  ? 512 GLU X H    1 
ATOM   10705 H HA   . GLU B 1 536 ? 168.924 129.722 81.334  1.00 51.26  ? 512 GLU X HA   1 
ATOM   10706 H HB2  . GLU B 1 536 ? 166.644 131.285 80.773  1.00 51.26  ? 512 GLU X HB2  1 
ATOM   10707 H HB3  . GLU B 1 536 ? 166.621 129.698 80.742  1.00 51.26  ? 512 GLU X HB3  1 
ATOM   10708 H HG2  . GLU B 1 536 ? 167.050 129.626 83.008  1.00 51.26  ? 512 GLU X HG2  1 
ATOM   10709 H HG3  . GLU B 1 536 ? 167.152 131.211 83.053  1.00 51.26  ? 512 GLU X HG3  1 
ATOM   10710 N N    . TRP B 1 537 ? 168.635 131.277 78.548  1.00 56.11  ? 513 TRP X N    1 
ATOM   10711 C CA   . TRP B 1 537 ? 168.910 131.121 77.127  1.00 56.11  ? 513 TRP X CA   1 
ATOM   10712 C C    . TRP B 1 537 ? 170.388 131.281 76.798  1.00 56.11  ? 513 TRP X C    1 
ATOM   10713 O O    . TRP B 1 537 ? 170.785 130.987 75.666  1.00 56.11  ? 513 TRP X O    1 
ATOM   10714 C CB   . TRP B 1 537 ? 168.068 132.106 76.307  1.00 56.11  ? 513 TRP X CB   1 
ATOM   10715 C CG   . TRP B 1 537 ? 168.549 133.533 76.279  1.00 56.11  ? 513 TRP X CG   1 
ATOM   10716 C CD1  . TRP B 1 537 ? 168.075 134.569 77.028  1.00 56.11  ? 513 TRP X CD1  1 
ATOM   10717 C CD2  . TRP B 1 537 ? 169.567 134.086 75.433  1.00 56.11  ? 513 TRP X CD2  1 
ATOM   10718 N NE1  . TRP B 1 537 ? 168.742 135.726 76.713  1.00 56.11  ? 513 TRP X NE1  1 
ATOM   10719 C CE2  . TRP B 1 537 ? 169.664 135.456 75.738  1.00 56.11  ? 513 TRP X CE2  1 
ATOM   10720 C CE3  . TRP B 1 537 ? 170.410 133.554 74.454  1.00 56.11  ? 513 TRP X CE3  1 
ATOM   10721 C CZ2  . TRP B 1 537 ? 170.568 136.299 75.102  1.00 56.11  ? 513 TRP X CZ2  1 
ATOM   10722 C CZ3  . TRP B 1 537 ? 171.309 134.393 73.824  1.00 56.11  ? 513 TRP X CZ3  1 
ATOM   10723 C CH2  . TRP B 1 537 ? 171.380 135.750 74.150  1.00 56.11  ? 513 TRP X CH2  1 
ATOM   10724 H H    . TRP B 1 537 ? 168.387 132.065 78.787  1.00 56.11  ? 513 TRP X H    1 
ATOM   10725 H HA   . TRP B 1 537 ? 168.636 130.232 76.860  1.00 56.11  ? 513 TRP X HA   1 
ATOM   10726 H HB2  . TRP B 1 537 ? 168.045 131.789 75.391  1.00 56.11  ? 513 TRP X HB2  1 
ATOM   10727 H HB3  . TRP B 1 537 ? 167.168 132.112 76.668  1.00 56.11  ? 513 TRP X HB3  1 
ATOM   10728 H HD1  . TRP B 1 537 ? 167.399 134.499 77.663  1.00 56.11  ? 513 TRP X HD1  1 
ATOM   10729 H HE1  . TRP B 1 537 ? 168.604 136.496 77.072  1.00 56.11  ? 513 TRP X HE1  1 
ATOM   10730 H HE3  . TRP B 1 537 ? 170.370 132.652 74.232  1.00 56.11  ? 513 TRP X HE3  1 
ATOM   10731 H HZ2  . TRP B 1 537 ? 170.619 137.203 75.316  1.00 56.11  ? 513 TRP X HZ2  1 
ATOM   10732 H HZ3  . TRP B 1 537 ? 171.875 134.050 73.172  1.00 56.11  ? 513 TRP X HZ3  1 
ATOM   10733 H HH2  . TRP B 1 537 ? 171.995 136.291 73.709  1.00 56.11  ? 513 TRP X HH2  1 
ATOM   10734 N N    . GLU B 1 538 ? 171.212 131.713 77.755  1.00 61.33  ? 514 GLU X N    1 
ATOM   10735 C CA   . GLU B 1 538 ? 172.638 131.871 77.491  1.00 61.33  ? 514 GLU X CA   1 
ATOM   10736 C C    . GLU B 1 538 ? 173.391 130.563 77.704  1.00 61.33  ? 514 GLU X C    1 
ATOM   10737 O O    . GLU B 1 538 ? 174.153 130.129 76.833  1.00 61.33  ? 514 GLU X O    1 
ATOM   10738 C CB   . GLU B 1 538 ? 173.215 132.972 78.381  1.00 61.33  ? 514 GLU X CB   1 
ATOM   10739 C CG   . GLU B 1 538 ? 174.624 133.395 78.007  1.00 61.33  ? 514 GLU X CG   1 
ATOM   10740 C CD   . GLU B 1 538 ? 174.717 133.929 76.593  1.00 61.33  ? 514 GLU X CD   1 
ATOM   10741 O OE1  . GLU B 1 538 ? 174.851 133.115 75.657  1.00 61.33  ? 514 GLU X OE1  1 
ATOM   10742 O OE2  . GLU B 1 538 ? 174.658 135.164 76.417  1.00 61.33  ? 514 GLU X OE2  1 
ATOM   10743 H H    . GLU B 1 538 ? 170.972 131.919 78.555  1.00 61.33  ? 514 GLU X H    1 
ATOM   10744 H HA   . GLU B 1 538 ? 172.756 132.136 76.566  1.00 61.33  ? 514 GLU X HA   1 
ATOM   10745 H HB2  . GLU B 1 538 ? 172.650 133.756 78.313  1.00 61.33  ? 514 GLU X HB2  1 
ATOM   10746 H HB3  . GLU B 1 538 ? 173.233 132.658 79.299  1.00 61.33  ? 514 GLU X HB3  1 
ATOM   10747 H HG2  . GLU B 1 538 ? 174.913 134.096 78.612  1.00 61.33  ? 514 GLU X HG2  1 
ATOM   10748 H HG3  . GLU B 1 538 ? 175.215 132.629 78.079  1.00 61.33  ? 514 GLU X HG3  1 
ATOM   10749 N N    . GLN B 1 539 ? 173.198 129.926 78.860  1.00 60.75  ? 515 GLN X N    1 
ATOM   10750 C CA   . GLN B 1 539 ? 173.852 128.644 79.106  1.00 60.75  ? 515 GLN X CA   1 
ATOM   10751 C C    . GLN B 1 539 ? 173.348 127.576 78.141  1.00 60.75  ? 515 GLN X C    1 
ATOM   10752 O O    . GLN B 1 539 ? 174.137 126.789 77.606  1.00 60.75  ? 515 GLN X O    1 
ATOM   10753 C CB   . GLN B 1 539 ? 173.634 128.216 80.557  1.00 60.75  ? 515 GLN X CB   1 
ATOM   10754 C CG   . GLN B 1 539 ? 172.179 128.016 80.947  1.00 60.75  ? 515 GLN X CG   1 
ATOM   10755 C CD   . GLN B 1 539 ? 171.737 126.569 80.855  1.00 60.75  ? 515 GLN X CD   1 
ATOM   10756 O OE1  . GLN B 1 539 ? 172.552 125.651 80.937  1.00 60.75  ? 515 GLN X OE1  1 
ATOM   10757 N NE2  . GLN B 1 539 ? 170.438 126.359 80.694  1.00 60.75  ? 515 GLN X NE2  1 
ATOM   10758 H H    . GLN B 1 539 ? 172.705 130.209 79.505  1.00 60.75  ? 515 GLN X H    1 
ATOM   10759 H HA   . GLN B 1 539 ? 174.806 128.746 78.966  1.00 60.75  ? 515 GLN X HA   1 
ATOM   10760 H HB2  . GLN B 1 539 ? 174.106 127.382 80.709  1.00 60.75  ? 515 GLN X HB2  1 
ATOM   10761 H HB3  . GLN B 1 539 ? 173.998 128.902 81.138  1.00 60.75  ? 515 GLN X HB3  1 
ATOM   10762 H HG2  . GLN B 1 539 ? 172.055 128.308 81.863  1.00 60.75  ? 515 GLN X HG2  1 
ATOM   10763 H HG3  . GLN B 1 539 ? 171.616 128.538 80.354  1.00 60.75  ? 515 GLN X HG3  1 
ATOM   10764 H HE21 . GLN B 1 539 ? 169.899 127.027 80.643  1.00 60.75  ? 515 GLN X HE21 1 
ATOM   10765 H HE22 . GLN B 1 539 ? 170.135 125.556 80.637  1.00 60.75  ? 515 GLN X HE22 1 
ATOM   10766 N N    . LYS B 1 540 ? 172.038 127.539 77.904  1.00 59.93  ? 516 LYS X N    1 
ATOM   10767 C CA   . LYS B 1 540 ? 171.420 126.633 76.947  1.00 59.93  ? 516 LYS X CA   1 
ATOM   10768 C C    . LYS B 1 540 ? 170.520 127.449 76.032  1.00 59.93  ? 516 LYS X C    1 
ATOM   10769 O O    . LYS B 1 540 ? 169.994 128.488 76.431  1.00 59.93  ? 516 LYS X O    1 
ATOM   10770 C CB   . LYS B 1 540 ? 170.616 125.535 77.658  1.00 59.93  ? 516 LYS X CB   1 
ATOM   10771 C CG   . LYS B 1 540 ? 169.842 124.604 76.736  1.00 59.93  ? 516 LYS X CG   1 
ATOM   10772 C CD   . LYS B 1 540 ? 169.126 123.524 77.536  1.00 59.93  ? 516 LYS X CD   1 
ATOM   10773 C CE   . LYS B 1 540 ? 168.035 122.843 76.729  1.00 59.93  ? 516 LYS X CE   1 
ATOM   10774 N NZ   . LYS B 1 540 ? 168.578 122.170 75.518  1.00 59.93  ? 516 LYS X NZ   1 
ATOM   10775 H H    . LYS B 1 540 ? 171.471 128.049 78.300  1.00 59.93  ? 516 LYS X H    1 
ATOM   10776 H HA   . LYS B 1 540 ? 172.106 126.211 76.407  1.00 59.93  ? 516 LYS X HA   1 
ATOM   10777 H HB2  . LYS B 1 540 ? 171.228 124.990 78.177  1.00 59.93  ? 516 LYS X HB2  1 
ATOM   10778 H HB3  . LYS B 1 540 ? 169.975 125.958 78.249  1.00 59.93  ? 516 LYS X HB3  1 
ATOM   10779 H HG2  . LYS B 1 540 ? 169.175 125.112 76.248  1.00 59.93  ? 516 LYS X HG2  1 
ATOM   10780 H HG3  . LYS B 1 540 ? 170.456 124.174 76.122  1.00 59.93  ? 516 LYS X HG3  1 
ATOM   10781 H HD2  . LYS B 1 540 ? 169.770 122.848 77.799  1.00 59.93  ? 516 LYS X HD2  1 
ATOM   10782 H HD3  . LYS B 1 540 ? 168.719 123.923 78.321  1.00 59.93  ? 516 LYS X HD3  1 
ATOM   10783 H HE2  . LYS B 1 540 ? 167.602 122.171 77.279  1.00 59.93  ? 516 LYS X HE2  1 
ATOM   10784 H HE3  . LYS B 1 540 ? 167.389 123.507 76.442  1.00 59.93  ? 516 LYS X HE3  1 
ATOM   10785 H HZ1  . LYS B 1 540 ? 167.915 121.805 75.049  1.00 59.93  ? 516 LYS X HZ1  1 
ATOM   10786 H HZ2  . LYS B 1 540 ? 169.001 122.762 75.006  1.00 59.93  ? 516 LYS X HZ2  1 
ATOM   10787 H HZ3  . LYS B 1 540 ? 169.150 121.532 75.756  1.00 59.93  ? 516 LYS X HZ3  1 
ATOM   10788 N N    . ASP B 1 541 ? 170.348 126.979 74.799  1.00 59.62  ? 517 ASP X N    1 
ATOM   10789 C CA   . ASP B 1 541 ? 169.680 127.749 73.755  1.00 59.62  ? 517 ASP X CA   1 
ATOM   10790 C C    . ASP B 1 541 ? 168.497 126.996 73.161  1.00 59.62  ? 517 ASP X C    1 
ATOM   10791 O O    . ASP B 1 541 ? 168.296 126.988 71.945  1.00 59.62  ? 517 ASP X O    1 
ATOM   10792 C CB   . ASP B 1 541 ? 170.667 128.119 72.652  1.00 59.62  ? 517 ASP X CB   1 
ATOM   10793 C CG   . ASP B 1 541 ? 171.158 126.908 71.884  1.00 59.62  ? 517 ASP X CG   1 
ATOM   10794 O OD1  . ASP B 1 541 ? 171.488 125.891 72.528  1.00 59.62  ? 517 ASP X OD1  1 
ATOM   10795 O OD2  . ASP B 1 541 ? 171.209 126.971 70.639  1.00 59.62  ? 517 ASP X OD2  1 
ATOM   10796 H H    . ASP B 1 541 ? 170.615 126.204 74.539  1.00 59.62  ? 517 ASP X H    1 
ATOM   10797 H HA   . ASP B 1 541 ? 169.342 128.573 74.137  1.00 59.62  ? 517 ASP X HA   1 
ATOM   10798 H HB2  . ASP B 1 541 ? 170.231 128.717 72.024  1.00 59.62  ? 517 ASP X HB2  1 
ATOM   10799 H HB3  . ASP B 1 541 ? 171.436 128.556 73.049  1.00 59.62  ? 517 ASP X HB3  1 
ATOM   10800 N N    . GLU B 1 542 ? 167.685 126.364 74.003  1.00 55.08  ? 518 GLU X N    1 
ATOM   10801 C CA   . GLU B 1 542 ? 166.559 125.595 73.496  1.00 55.08  ? 518 GLU X CA   1 
ATOM   10802 C C    . GLU B 1 542 ? 165.465 125.546 74.548  1.00 55.08  ? 518 GLU X C    1 
ATOM   10803 O O    . GLU B 1 542 ? 165.730 125.241 75.712  1.00 55.08  ? 518 GLU X O    1 
ATOM   10804 C CB   . GLU B 1 542 ? 166.985 124.173 73.118  1.00 55.08  ? 518 GLU X CB   1 
ATOM   10805 C CG   . GLU B 1 542 ? 167.431 124.012 71.676  1.00 55.08  ? 518 GLU X CG   1 
ATOM   10806 C CD   . GLU B 1 542 ? 166.291 124.164 70.693  1.00 55.08  ? 518 GLU X CD   1 
ATOM   10807 O OE1  . GLU B 1 542 ? 166.498 123.886 69.493  1.00 55.08  ? 518 GLU X OE1  1 
ATOM   10808 O OE2  . GLU B 1 542 ? 165.186 124.556 71.120  1.00 55.08  ? 518 GLU X OE2  1 
ATOM   10809 H H    . GLU B 1 542 ? 167.763 126.365 74.859  1.00 55.08  ? 518 GLU X H    1 
ATOM   10810 H HA   . GLU B 1 542 ? 166.202 126.032 72.708  1.00 55.08  ? 518 GLU X HA   1 
ATOM   10811 H HB2  . GLU B 1 542 ? 167.726 123.912 73.686  1.00 55.08  ? 518 GLU X HB2  1 
ATOM   10812 H HB3  . GLU B 1 542 ? 166.235 123.576 73.263  1.00 55.08  ? 518 GLU X HB3  1 
ATOM   10813 H HG2  . GLU B 1 542 ? 168.099 124.683 71.470  1.00 55.08  ? 518 GLU X HG2  1 
ATOM   10814 H HG3  . GLU B 1 542 ? 167.807 123.126 71.561  1.00 55.08  ? 518 GLU X HG3  1 
ATOM   10815 N N    . PHE B 1 543 ? 164.239 125.833 74.122  1.00 44.12  ? 519 PHE X N    1 
ATOM   10816 C CA   . PHE B 1 543 ? 163.062 125.708 74.966  1.00 44.12  ? 519 PHE X CA   1 
ATOM   10817 C C    . PHE B 1 543 ? 162.073 124.789 74.271  1.00 44.12  ? 519 PHE X C    1 
ATOM   10818 O O    . PHE B 1 543 ? 162.065 124.693 73.042  1.00 44.12  ? 519 PHE X O    1 
ATOM   10819 C CB   . PHE B 1 543 ? 162.403 127.065 75.232  1.00 44.12  ? 519 PHE X CB   1 
ATOM   10820 C CG   . PHE B 1 543 ? 163.021 127.831 76.353  1.00 44.12  ? 519 PHE X CG   1 
ATOM   10821 C CD1  . PHE B 1 543 ? 164.139 128.610 76.141  1.00 44.12  ? 519 PHE X CD1  1 
ATOM   10822 C CD2  . PHE B 1 543 ? 162.478 127.776 77.621  1.00 44.12  ? 519 PHE X CD2  1 
ATOM   10823 C CE1  . PHE B 1 543 ? 164.704 129.318 77.174  1.00 44.12  ? 519 PHE X CE1  1 
ATOM   10824 C CE2  . PHE B 1 543 ? 163.040 128.478 78.654  1.00 44.12  ? 519 PHE X CE2  1 
ATOM   10825 C CZ   . PHE B 1 543 ? 164.155 129.250 78.432  1.00 44.12  ? 519 PHE X CZ   1 
ATOM   10826 H H    . PHE B 1 543 ? 164.063 126.107 73.326  1.00 44.12  ? 519 PHE X H    1 
ATOM   10827 H HA   . PHE B 1 543 ? 163.308 125.312 75.817  1.00 44.12  ? 519 PHE X HA   1 
ATOM   10828 H HB2  . PHE B 1 543 ? 162.471 127.607 74.431  1.00 44.12  ? 519 PHE X HB2  1 
ATOM   10829 H HB3  . PHE B 1 543 ? 161.469 126.920 75.452  1.00 44.12  ? 519 PHE X HB3  1 
ATOM   10830 H HD1  . PHE B 1 543 ? 164.512 128.656 75.291  1.00 44.12  ? 519 PHE X HD1  1 
ATOM   10831 H HD2  . PHE B 1 543 ? 161.724 127.254 77.775  1.00 44.12  ? 519 PHE X HD2  1 
ATOM   10832 H HE1  . PHE B 1 543 ? 165.459 129.840 77.023  1.00 44.12  ? 519 PHE X HE1  1 
ATOM   10833 H HE2  . PHE B 1 543 ? 162.666 128.433 79.505  1.00 44.12  ? 519 PHE X HE2  1 
ATOM   10834 H HZ   . PHE B 1 543 ? 164.536 129.728 79.132  1.00 44.12  ? 519 PHE X HZ   1 
ATOM   10835 N N    . ILE B 1 544 ? 161.227 124.123 75.052  1.00 39.15  ? 520 ILE X N    1 
ATOM   10836 C CA   . ILE B 1 544 ? 160.214 123.230 74.508  1.00 39.15  ? 520 ILE X CA   1 
ATOM   10837 C C    . ILE B 1 544 ? 158.852 123.691 74.998  1.00 39.15  ? 520 ILE X C    1 
ATOM   10838 O O    . ILE B 1 544 ? 158.651 123.875 76.203  1.00 39.15  ? 520 ILE X O    1 
ATOM   10839 C CB   . ILE B 1 544 ? 160.476 121.768 74.914  1.00 39.15  ? 520 ILE X CB   1 
ATOM   10840 C CG1  . ILE B 1 544 ? 161.814 121.275 74.356  1.00 39.15  ? 520 ILE X CG1  1 
ATOM   10841 C CG2  . ILE B 1 544 ? 159.352 120.868 74.436  1.00 39.15  ? 520 ILE X CG2  1 
ATOM   10842 C CD1  . ILE B 1 544 ? 161.957 121.408 72.854  1.00 39.15  ? 520 ILE X CD1  1 
ATOM   10843 H H    . ILE B 1 544 ? 161.224 124.172 75.910  1.00 39.15  ? 520 ILE X H    1 
ATOM   10844 H HA   . ILE B 1 544 ? 160.213 123.288 73.541  1.00 39.15  ? 520 ILE X HA   1 
ATOM   10845 H HB   . ILE B 1 544 ? 160.514 121.723 75.880  1.00 39.15  ? 520 ILE X HB   1 
ATOM   10846 H HG12 . ILE B 1 544 ? 162.528 121.788 74.765  1.00 39.15  ? 520 ILE X HG12 1 
ATOM   10847 H HG13 . ILE B 1 544 ? 161.917 120.336 74.579  1.00 39.15  ? 520 ILE X HG13 1 
ATOM   10848 H HG21 . ILE B 1 544 ? 159.650 119.945 74.481  1.00 39.15  ? 520 ILE X HG21 1 
ATOM   10849 H HG22 . ILE B 1 544 ? 158.578 120.992 75.007  1.00 39.15  ? 520 ILE X HG22 1 
ATOM   10850 H HG23 . ILE B 1 544 ? 159.131 121.097 73.520  1.00 39.15  ? 520 ILE X HG23 1 
ATOM   10851 H HD11 . ILE B 1 544 ? 162.762 120.944 72.574  1.00 39.15  ? 520 ILE X HD11 1 
ATOM   10852 H HD12 . ILE B 1 544 ? 161.182 121.013 72.424  1.00 39.15  ? 520 ILE X HD12 1 
ATOM   10853 H HD13 . ILE B 1 544 ? 162.022 122.346 72.621  1.00 39.15  ? 520 ILE X HD13 1 
ATOM   10854 N N    . CYS B 1 545 ? 157.927 123.887 74.059  1.00 37.19  ? 521 CYS X N    1 
ATOM   10855 C CA   . CYS B 1 545 ? 156.515 124.092 74.359  1.00 37.19  ? 521 CYS X CA   1 
ATOM   10856 C C    . CYS B 1 545 ? 155.804 122.772 74.104  1.00 37.19  ? 521 CYS X C    1 
ATOM   10857 O O    . CYS B 1 545 ? 155.747 122.309 72.962  1.00 37.19  ? 521 CYS X O    1 
ATOM   10858 C CB   . CYS B 1 545 ? 155.918 125.203 73.496  1.00 37.19  ? 521 CYS X CB   1 
ATOM   10859 S SG   . CYS B 1 545 ? 154.133 125.429 73.719  1.00 37.19  ? 521 CYS X SG   1 
ATOM   10860 H H    . CYS B 1 545 ? 158.101 123.905 73.217  1.00 37.19  ? 521 CYS X H    1 
ATOM   10861 H HA   . CYS B 1 545 ? 156.406 124.329 75.293  1.00 37.19  ? 521 CYS X HA   1 
ATOM   10862 H HB2  . CYS B 1 545 ? 156.353 126.040 73.719  1.00 37.19  ? 521 CYS X HB2  1 
ATOM   10863 H HB3  . CYS B 1 545 ? 156.074 124.990 72.563  1.00 37.19  ? 521 CYS X HB3  1 
ATOM   10864 N N    . ARG B 1 546 ? 155.270 122.164 75.159  1.00 34.71  ? 522 ARG X N    1 
ATOM   10865 C CA   . ARG B 1 546 ? 154.613 120.872 75.061  1.00 34.71  ? 522 ARG X CA   1 
ATOM   10866 C C    . ARG B 1 546 ? 153.142 121.019 75.417  1.00 34.71  ? 522 ARG X C    1 
ATOM   10867 O O    . ARG B 1 546 ? 152.790 121.734 76.359  1.00 34.71  ? 522 ARG X O    1 
ATOM   10868 C CB   . ARG B 1 546 ? 155.291 119.856 75.982  1.00 34.71  ? 522 ARG X CB   1 
ATOM   10869 C CG   . ARG B 1 546 ? 154.703 118.463 75.923  1.00 34.71  ? 522 ARG X CG   1 
ATOM   10870 C CD   . ARG B 1 546 ? 155.583 117.473 76.657  1.00 34.71  ? 522 ARG X CD   1 
ATOM   10871 N NE   . ARG B 1 546 ? 156.810 117.191 75.922  1.00 34.71  ? 522 ARG X NE   1 
ATOM   10872 C CZ   . ARG B 1 546 ? 157.748 116.348 76.328  1.00 34.71  ? 522 ARG X CZ   1 
ATOM   10873 N NH1  . ARG B 1 546 ? 157.639 115.690 77.471  1.00 34.71  ? 522 ARG X NH1  1 
ATOM   10874 N NH2  . ARG B 1 546 ? 158.823 116.160 75.569  1.00 34.71  ? 522 ARG X NH2  1 
ATOM   10875 H H    . ARG B 1 546 ? 155.277 122.488 75.955  1.00 34.71  ? 522 ARG X H    1 
ATOM   10876 H HA   . ARG B 1 546 ? 154.674 120.544 74.151  1.00 34.71  ? 522 ARG X HA   1 
ATOM   10877 H HB2  . ARG B 1 546 ? 156.227 119.792 75.734  1.00 34.71  ? 522 ARG X HB2  1 
ATOM   10878 H HB3  . ARG B 1 546 ? 155.218 120.169 76.894  1.00 34.71  ? 522 ARG X HB3  1 
ATOM   10879 H HG2  . ARG B 1 546 ? 153.829 118.465 76.343  1.00 34.71  ? 522 ARG X HG2  1 
ATOM   10880 H HG3  . ARG B 1 546 ? 154.633 118.183 74.997  1.00 34.71  ? 522 ARG X HG3  1 
ATOM   10881 H HD2  . ARG B 1 546 ? 155.832 117.845 77.516  1.00 34.71  ? 522 ARG X HD2  1 
ATOM   10882 H HD3  . ARG B 1 546 ? 155.100 116.641 76.776  1.00 34.71  ? 522 ARG X HD3  1 
ATOM   10883 H HE   . ARG B 1 546 ? 156.959 117.640 75.204  1.00 34.71  ? 522 ARG X HE   1 
ATOM   10884 H HH11 . ARG B 1 546 ? 156.948 115.803 77.971  1.00 34.71  ? 522 ARG X HH11 1 
ATOM   10885 H HH12 . ARG B 1 546 ? 158.260 115.148 77.715  1.00 34.71  ? 522 ARG X HH12 1 
ATOM   10886 H HH21 . ARG B 1 546 ? 158.903 116.583 74.824  1.00 34.71  ? 522 ARG X HH21 1 
ATOM   10887 H HH22 . ARG B 1 546 ? 159.439 115.615 75.822  1.00 34.71  ? 522 ARG X HH22 1 
ATOM   10888 N N    . ALA B 1 547 ? 152.288 120.356 74.645  1.00 31.80  ? 523 ALA X N    1 
ATOM   10889 C CA   . ALA B 1 547 ? 150.849 120.382 74.845  1.00 31.80  ? 523 ALA X CA   1 
ATOM   10890 C C    . ALA B 1 547 ? 150.335 118.958 74.929  1.00 31.80  ? 523 ALA X C    1 
ATOM   10891 O O    . ALA B 1 547 ? 150.646 118.128 74.071  1.00 31.80  ? 523 ALA X O    1 
ATOM   10892 C CB   . ALA B 1 547 ? 150.139 121.111 73.710  1.00 31.80  ? 523 ALA X CB   1 
ATOM   10893 H H    . ALA B 1 547 ? 152.529 119.867 73.979  1.00 31.80  ? 523 ALA X H    1 
ATOM   10894 H HA   . ALA B 1 547 ? 150.644 120.833 75.679  1.00 31.80  ? 523 ALA X HA   1 
ATOM   10895 H HB1  . ALA B 1 547 ? 149.184 121.106 73.880  1.00 31.80  ? 523 ALA X HB1  1 
ATOM   10896 H HB2  . ALA B 1 547 ? 150.462 122.025 73.668  1.00 31.80  ? 523 ALA X HB2  1 
ATOM   10897 H HB3  . ALA B 1 547 ? 150.328 120.654 72.875  1.00 31.80  ? 523 ALA X HB3  1 
ATOM   10898 N N    . VAL B 1 548 ? 149.537 118.691 75.955  1.00 32.43  ? 524 VAL X N    1 
ATOM   10899 C CA   . VAL B 1 548 ? 148.976 117.375 76.221  1.00 32.43  ? 524 VAL X CA   1 
ATOM   10900 C C    . VAL B 1 548 ? 147.487 117.432 75.916  1.00 32.43  ? 524 VAL X C    1 
ATOM   10901 O O    . VAL B 1 548 ? 146.741 118.177 76.566  1.00 32.43  ? 524 VAL X O    1 
ATOM   10902 C CB   . VAL B 1 548 ? 149.223 116.943 77.673  1.00 32.43  ? 524 VAL X CB   1 
ATOM   10903 C CG1  . VAL B 1 548 ? 148.676 115.552 77.913  1.00 32.43  ? 524 VAL X CG1  1 
ATOM   10904 C CG2  . VAL B 1 548 ? 150.705 117.008 77.994  1.00 32.43  ? 524 VAL X CG2  1 
ATOM   10905 H H    . VAL B 1 548 ? 149.297 119.282 76.533  1.00 32.43  ? 524 VAL X H    1 
ATOM   10906 H HA   . VAL B 1 548 ? 149.384 116.721 75.633  1.00 32.43  ? 524 VAL X HA   1 
ATOM   10907 H HB   . VAL B 1 548 ? 148.761 117.555 78.267  1.00 32.43  ? 524 VAL X HB   1 
ATOM   10908 H HG11 . VAL B 1 548 ? 148.946 115.256 78.796  1.00 32.43  ? 524 VAL X HG11 1 
ATOM   10909 H HG12 . VAL B 1 548 ? 147.708 115.576 77.855  1.00 32.43  ? 524 VAL X HG12 1 
ATOM   10910 H HG13 . VAL B 1 548 ? 149.034 114.952 77.240  1.00 32.43  ? 524 VAL X HG13 1 
ATOM   10911 H HG21 . VAL B 1 548 ? 150.856 116.614 78.868  1.00 32.43  ? 524 VAL X HG21 1 
ATOM   10912 H HG22 . VAL B 1 548 ? 151.197 116.515 77.319  1.00 32.43  ? 524 VAL X HG22 1 
ATOM   10913 H HG23 . VAL B 1 548 ? 150.988 117.935 77.996  1.00 32.43  ? 524 VAL X HG23 1 
ATOM   10914 N N    . HIS B 1 549 ? 147.062 116.648 74.929  1.00 33.51  ? 525 HIS X N    1 
ATOM   10915 C CA   . HIS B 1 549 ? 145.675 116.601 74.499  1.00 33.51  ? 525 HIS X CA   1 
ATOM   10916 C C    . HIS B 1 549 ? 145.279 115.151 74.275  1.00 33.51  ? 525 HIS X C    1 
ATOM   10917 O O    . HIS B 1 549 ? 146.119 114.307 73.956  1.00 33.51  ? 525 HIS X O    1 
ATOM   10918 C CB   . HIS B 1 549 ? 145.459 117.411 73.217  1.00 33.51  ? 525 HIS X CB   1 
ATOM   10919 C CG   . HIS B 1 549 ? 144.036 117.449 72.759  1.00 33.51  ? 525 HIS X CG   1 
ATOM   10920 N ND1  . HIS B 1 549 ? 143.056 118.139 73.437  1.00 33.51  ? 525 HIS X ND1  1 
ATOM   10921 C CD2  . HIS B 1 549 ? 143.428 116.887 71.688  1.00 33.51  ? 525 HIS X CD2  1 
ATOM   10922 C CE1  . HIS B 1 549 ? 141.905 117.996 72.806  1.00 33.51  ? 525 HIS X CE1  1 
ATOM   10923 N NE2  . HIS B 1 549 ? 142.104 117.243 71.741  1.00 33.51  ? 525 HIS X NE2  1 
ATOM   10924 H H    . HIS B 1 549 ? 147.575 116.121 74.483  1.00 33.51  ? 525 HIS X H    1 
ATOM   10925 H HA   . HIS B 1 549 ? 145.107 116.969 75.193  1.00 33.51  ? 525 HIS X HA   1 
ATOM   10926 H HB2  . HIS B 1 549 ? 145.746 118.325 73.371  1.00 33.51  ? 525 HIS X HB2  1 
ATOM   10927 H HB3  . HIS B 1 549 ? 145.986 117.017 72.507  1.00 33.51  ? 525 HIS X HB3  1 
ATOM   10928 H HD2  . HIS B 1 549 ? 143.833 116.359 71.038  1.00 33.51  ? 525 HIS X HD2  1 
ATOM   10929 H HE1  . HIS B 1 549 ? 141.094 118.367 73.068  1.00 33.51  ? 525 HIS X HE1  1 
ATOM   10930 H HE2  . HIS B 1 549 ? 141.502 117.011 71.172  1.00 33.51  ? 525 HIS X HE2  1 
ATOM   10931 N N    . GLU B 1 550 ? 143.983 114.873 74.431  1.00 36.74  ? 526 GLU X N    1 
ATOM   10932 C CA   . GLU B 1 550 ? 143.511 113.492 74.401  1.00 36.74  ? 526 GLU X CA   1 
ATOM   10933 C C    . GLU B 1 550 ? 143.874 112.807 73.089  1.00 36.74  ? 526 GLU X C    1 
ATOM   10934 O O    . GLU B 1 550 ? 144.453 111.715 73.086  1.00 36.74  ? 526 GLU X O    1 
ATOM   10935 C CB   . GLU B 1 550 ? 142.002 113.455 74.635  1.00 36.74  ? 526 GLU X CB   1 
ATOM   10936 C CG   . GLU B 1 550 ? 141.328 112.182 74.157  1.00 36.74  ? 526 GLU X CG   1 
ATOM   10937 C CD   . GLU B 1 550 ? 139.928 112.017 74.716  1.00 36.74  ? 526 GLU X CD   1 
ATOM   10938 O OE1  . GLU B 1 550 ? 139.568 112.753 75.659  1.00 36.74  ? 526 GLU X OE1  1 
ATOM   10939 O OE2  . GLU B 1 550 ? 139.182 111.155 74.206  1.00 36.74  ? 526 GLU X OE2  1 
ATOM   10940 H H    . GLU B 1 550 ? 143.366 115.459 74.552  1.00 36.74  ? 526 GLU X H    1 
ATOM   10941 H HA   . GLU B 1 550 ? 143.932 112.998 75.118  1.00 36.74  ? 526 GLU X HA   1 
ATOM   10942 H HB2  . GLU B 1 550 ? 141.835 113.541 75.587  1.00 36.74  ? 526 GLU X HB2  1 
ATOM   10943 H HB3  . GLU B 1 550 ? 141.595 114.199 74.163  1.00 36.74  ? 526 GLU X HB3  1 
ATOM   10944 H HG2  . GLU B 1 550 ? 141.260 112.201 73.189  1.00 36.74  ? 526 GLU X HG2  1 
ATOM   10945 H HG3  . GLU B 1 550 ? 141.856 111.418 74.438  1.00 36.74  ? 526 GLU X HG3  1 
ATOM   10946 N N    . ALA B 1 551 ? 143.554 113.435 71.962  1.00 37.09  ? 527 ALA X N    1 
ATOM   10947 C CA   . ALA B 1 551 ? 143.767 112.831 70.655  1.00 37.09  ? 527 ALA X CA   1 
ATOM   10948 C C    . ALA B 1 551 ? 145.080 113.251 70.015  1.00 37.09  ? 527 ALA X C    1 
ATOM   10949 O O    . ALA B 1 551 ? 145.284 112.998 68.824  1.00 37.09  ? 527 ALA X O    1 
ATOM   10950 C CB   . ALA B 1 551 ? 142.607 113.180 69.722  1.00 37.09  ? 527 ALA X CB   1 
ATOM   10951 H H    . ALA B 1 551 ? 143.208 114.221 71.930  1.00 37.09  ? 527 ALA X H    1 
ATOM   10952 H HA   . ALA B 1 551 ? 143.783 111.866 70.755  1.00 37.09  ? 527 ALA X HA   1 
ATOM   10953 H HB1  . ALA B 1 551 ? 142.763 112.769 68.857  1.00 37.09  ? 527 ALA X HB1  1 
ATOM   10954 H HB2  . ALA B 1 551 ? 141.782 112.842 70.105  1.00 37.09  ? 527 ALA X HB2  1 
ATOM   10955 H HB3  . ALA B 1 551 ? 142.557 114.144 69.627  1.00 37.09  ? 527 ALA X HB3  1 
ATOM   10956 N N    . ALA B 1 552 ? 145.976 113.878 70.770  1.00 38.73  ? 528 ALA X N    1 
ATOM   10957 C CA   . ALA B 1 552 ? 147.221 114.378 70.206  1.00 38.73  ? 528 ALA X CA   1 
ATOM   10958 C C    . ALA B 1 552 ? 148.198 113.248 69.914  1.00 38.73  ? 528 ALA X C    1 
ATOM   10959 O O    . ALA B 1 552 ? 149.166 113.055 70.655  1.00 38.73  ? 528 ALA X O    1 
ATOM   10960 C CB   . ALA B 1 552 ? 147.864 115.389 71.155  1.00 38.73  ? 528 ALA X CB   1 
ATOM   10961 H H    . ALA B 1 552 ? 145.887 114.026 71.613  1.00 38.73  ? 528 ALA X H    1 
ATOM   10962 H HA   . ALA B 1 552 ? 147.029 114.831 69.370  1.00 38.73  ? 528 ALA X HA   1 
ATOM   10963 H HB1  . ALA B 1 552 ? 147.393 116.232 71.077  1.00 38.73  ? 528 ALA X HB1  1 
ATOM   10964 H HB2  . ALA B 1 552 ? 147.806 115.055 72.063  1.00 38.73  ? 528 ALA X HB2  1 
ATOM   10965 H HB3  . ALA B 1 552 ? 148.791 115.511 70.901  1.00 38.73  ? 528 ALA X HB3  1 
ATOM   10966 N N    . SER B 1 553 ? 147.950 112.492 68.844  1.00 46.90  ? 529 SER X N    1 
ATOM   10967 C CA   . SER B 1 553 ? 148.896 111.484 68.378  1.00 46.90  ? 529 SER X CA   1 
ATOM   10968 C C    . SER B 1 553 ? 148.997 110.351 69.393  1.00 46.90  ? 529 SER X C    1 
ATOM   10969 O O    . SER B 1 553 ? 148.436 110.451 70.491  1.00 46.90  ? 529 SER X O    1 
ATOM   10970 C CB   . SER B 1 553 ? 150.267 112.120 68.127  1.00 46.90  ? 529 SER X CB   1 
ATOM   10971 O OG   . SER B 1 553 ? 150.181 113.111 67.119  1.00 46.90  ? 529 SER X OG   1 
ATOM   10972 H H    . SER B 1 553 ? 147.235 112.546 68.369  1.00 46.90  ? 529 SER X H    1 
ATOM   10973 H HA   . SER B 1 553 ? 148.577 111.113 67.541  1.00 46.90  ? 529 SER X HA   1 
ATOM   10974 H HB2  . SER B 1 553 ? 150.596 112.526 68.942  1.00 46.90  ? 529 SER X HB2  1 
ATOM   10975 H HB3  . SER B 1 553 ? 150.890 111.441 67.831  1.00 46.90  ? 529 SER X HB3  1 
ATOM   10976 H HG   . SER B 1 553 ? 150.935 113.458 66.992  1.00 46.90  ? 529 SER X HG   1 
ATOM   10977 N N    . PRO B 1 554 ? 149.685 109.254 69.064  1.00 45.10  ? 530 PRO X N    1 
ATOM   10978 C CA   . PRO B 1 554 ? 149.787 108.145 70.028  1.00 45.10  ? 530 PRO X CA   1 
ATOM   10979 C C    . PRO B 1 554 ? 150.364 108.558 71.371  1.00 45.10  ? 530 PRO X C    1 
ATOM   10980 O O    . PRO B 1 554 ? 149.938 108.037 72.408  1.00 45.10  ? 530 PRO X O    1 
ATOM   10981 C CB   . PRO B 1 554 ? 150.692 107.136 69.304  1.00 45.10  ? 530 PRO X CB   1 
ATOM   10982 C CG   . PRO B 1 554 ? 151.370 107.918 68.220  1.00 45.10  ? 530 PRO X CG   1 
ATOM   10983 C CD   . PRO B 1 554 ? 150.375 108.946 67.802  1.00 45.10  ? 530 PRO X CD   1 
ATOM   10984 N N    . SER B 1 555 ? 151.329 109.479 71.382  1.00 44.78  ? 531 SER X N    1 
ATOM   10985 C CA   . SER B 1 555 ? 151.902 109.949 72.636  1.00 44.78  ? 531 SER X CA   1 
ATOM   10986 C C    . SER B 1 555 ? 150.964 110.869 73.404  1.00 44.78  ? 531 SER X C    1 
ATOM   10987 O O    . SER B 1 555 ? 151.242 111.174 74.568  1.00 44.78  ? 531 SER X O    1 
ATOM   10988 C CB   . SER B 1 555 ? 153.220 110.676 72.367  1.00 44.78  ? 531 SER X CB   1 
ATOM   10989 O OG   . SER B 1 555 ? 154.134 109.837 71.685  1.00 44.78  ? 531 SER X OG   1 
ATOM   10990 H H    . SER B 1 555 ? 151.665 109.844 70.679  1.00 44.78  ? 531 SER X H    1 
ATOM   10991 H HA   . SER B 1 555 ? 152.094 109.183 73.199  1.00 44.78  ? 531 SER X HA   1 
ATOM   10992 H HB2  . SER B 1 555 ? 153.043 111.459 71.822  1.00 44.78  ? 531 SER X HB2  1 
ATOM   10993 H HB3  . SER B 1 555 ? 153.610 110.944 73.214  1.00 44.78  ? 531 SER X HB3  1 
ATOM   10994 H HG   . SER B 1 555 ? 154.854 110.248 71.548  1.00 44.78  ? 531 SER X HG   1 
ATOM   10995 N N    . GLN B 1 556 ? 149.872 111.316 72.787  1.00 39.31  ? 532 GLN X N    1 
ATOM   10996 C CA   . GLN B 1 556 ? 148.920 112.255 73.372  1.00 39.31  ? 532 GLN X CA   1 
ATOM   10997 C C    . GLN B 1 556 ? 149.540 113.614 73.663  1.00 39.31  ? 532 GLN X C    1 
ATOM   10998 O O    . GLN B 1 556 ? 148.932 114.425 74.367  1.00 39.31  ? 532 GLN X O    1 
ATOM   10999 C CB   . GLN B 1 556 ? 148.287 111.695 74.652  1.00 39.31  ? 532 GLN X CB   1 
ATOM   11000 C CG   . GLN B 1 556 ? 147.306 110.562 74.408  1.00 39.31  ? 532 GLN X CG   1 
ATOM   11001 C CD   . GLN B 1 556 ? 147.994 109.240 74.156  1.00 39.31  ? 532 GLN X CD   1 
ATOM   11002 O OE1  . GLN B 1 556 ? 149.030 108.943 74.749  1.00 39.31  ? 532 GLN X OE1  1 
ATOM   11003 N NE2  . GLN B 1 556 ? 147.425 108.439 73.265  1.00 39.31  ? 532 GLN X NE2  1 
ATOM   11004 H H    . GLN B 1 556 ? 149.653 111.078 71.991  1.00 39.31  ? 532 GLN X H    1 
ATOM   11005 H HA   . GLN B 1 556 ? 148.201 112.395 72.737  1.00 39.31  ? 532 GLN X HA   1 
ATOM   11006 H HB2  . GLN B 1 556 ? 148.985 111.364 75.238  1.00 39.31  ? 532 GLN X HB2  1 
ATOM   11007 H HB3  . GLN B 1 556 ? 147.802 112.409 75.094  1.00 39.31  ? 532 GLN X HB3  1 
ATOM   11008 H HG2  . GLN B 1 556 ? 146.738 110.460 75.188  1.00 39.31  ? 532 GLN X HG2  1 
ATOM   11009 H HG3  . GLN B 1 556 ? 146.767 110.772 73.629  1.00 39.31  ? 532 GLN X HG3  1 
ATOM   11010 H HE21 . GLN B 1 556 ? 146.701 108.681 72.869  1.00 39.31  ? 532 GLN X HE21 1 
ATOM   11011 H HE22 . GLN B 1 556 ? 147.778 107.675 73.086  1.00 39.31  ? 532 GLN X HE22 1 
ATOM   11012 N N    . THR B 1 557 ? 150.729 113.892 73.136  1.00 37.03  ? 533 THR X N    1 
ATOM   11013 C CA   . THR B 1 557 ? 151.387 115.169 73.361  1.00 37.03  ? 533 THR X CA   1 
ATOM   11014 C C    . THR B 1 557 ? 152.113 115.602 72.099  1.00 37.03  ? 533 THR X C    1 
ATOM   11015 O O    . THR B 1 557 ? 152.702 114.782 71.389  1.00 37.03  ? 533 THR X O    1 
ATOM   11016 C CB   . THR B 1 557 ? 152.391 115.104 74.516  1.00 37.03  ? 533 THR X CB   1 
ATOM   11017 O OG1  . THR B 1 557 ? 153.572 114.417 74.086  1.00 37.03  ? 533 THR X OG1  1 
ATOM   11018 C CG2  . THR B 1 557 ? 151.795 114.377 75.701  1.00 37.03  ? 533 THR X CG2  1 
ATOM   11019 H H    . THR B 1 557 ? 151.177 113.354 72.638  1.00 37.03  ? 533 THR X H    1 
ATOM   11020 H HA   . THR B 1 557 ? 150.720 115.838 73.572  1.00 37.03  ? 533 THR X HA   1 
ATOM   11021 H HB   . THR B 1 557 ? 152.624 116.004 74.792  1.00 37.03  ? 533 THR X HB   1 
ATOM   11022 H HG1  . THR B 1 557 ? 154.125 114.377 74.716  1.00 37.03  ? 533 THR X HG1  1 
ATOM   11023 H HG21 . THR B 1 557 ? 152.370 114.487 76.473  1.00 37.03  ? 533 THR X HG21 1 
ATOM   11024 H HG22 . THR B 1 557 ? 150.918 114.739 75.906  1.00 37.03  ? 533 THR X HG22 1 
ATOM   11025 H HG23 . THR B 1 557 ? 151.707 113.432 75.503  1.00 37.03  ? 533 THR X HG23 1 
ATOM   11026 N N    . VAL B 1 558 ? 152.074 116.906 71.837  1.00 37.95  ? 534 VAL X N    1 
ATOM   11027 C CA   . VAL B 1 558 ? 152.782 117.512 70.718  1.00 37.95  ? 534 VAL X CA   1 
ATOM   11028 C C    . VAL B 1 558 ? 153.684 118.600 71.274  1.00 37.95  ? 534 VAL X C    1 
ATOM   11029 O O    . VAL B 1 558 ? 153.259 119.393 72.119  1.00 37.95  ? 534 VAL X O    1 
ATOM   11030 C CB   . VAL B 1 558 ? 151.818 118.099 69.669  1.00 37.95  ? 534 VAL X CB   1 
ATOM   11031 C CG1  . VAL B 1 558 ? 152.594 118.602 68.465  1.00 37.95  ? 534 VAL X CG1  1 
ATOM   11032 C CG2  . VAL B 1 558 ? 150.788 117.071 69.255  1.00 37.95  ? 534 VAL X CG2  1 
ATOM   11033 H H    . VAL B 1 558 ? 151.630 117.473 72.307  1.00 37.95  ? 534 VAL X H    1 
ATOM   11034 H HA   . VAL B 1 558 ? 153.338 116.846 70.285  1.00 37.95  ? 534 VAL X HA   1 
ATOM   11035 H HB   . VAL B 1 558 ? 151.348 118.852 70.058  1.00 37.95  ? 534 VAL X HB   1 
ATOM   11036 H HG11 . VAL B 1 558 ? 151.972 118.979 67.824  1.00 37.95  ? 534 VAL X HG11 1 
ATOM   11037 H HG12 . VAL B 1 558 ? 153.226 119.279 68.751  1.00 37.95  ? 534 VAL X HG12 1 
ATOM   11038 H HG13 . VAL B 1 558 ? 153.070 117.857 68.065  1.00 37.95  ? 534 VAL X HG13 1 
ATOM   11039 H HG21 . VAL B 1 558 ? 150.285 117.414 68.501  1.00 37.95  ? 534 VAL X HG21 1 
ATOM   11040 H HG22 . VAL B 1 558 ? 151.243 116.251 69.006  1.00 37.95  ? 534 VAL X HG22 1 
ATOM   11041 H HG23 . VAL B 1 558 ? 150.194 116.906 70.002  1.00 37.95  ? 534 VAL X HG23 1 
ATOM   11042 N N    . GLN B 1 559 ? 154.924 118.644 70.801  1.00 39.64  ? 535 GLN X N    1 
ATOM   11043 C CA   . GLN B 1 559 ? 155.904 119.589 71.312  1.00 39.64  ? 535 GLN X CA   1 
ATOM   11044 C C    . GLN B 1 559 ? 156.551 120.353 70.167  1.00 39.64  ? 535 GLN X C    1 
ATOM   11045 O O    . GLN B 1 559 ? 156.612 119.871 69.033  1.00 39.64  ? 535 GLN X O    1 
ATOM   11046 C CB   . GLN B 1 559 ? 156.983 118.879 72.141  1.00 39.64  ? 535 GLN X CB   1 
ATOM   11047 C CG   . GLN B 1 559 ? 157.818 117.876 71.365  1.00 39.64  ? 535 GLN X CG   1 
ATOM   11048 C CD   . GLN B 1 559 ? 159.199 117.705 71.956  1.00 39.64  ? 535 GLN X CD   1 
ATOM   11049 O OE1  . GLN B 1 559 ? 159.347 117.485 73.158  1.00 39.64  ? 535 GLN X OE1  1 
ATOM   11050 N NE2  . GLN B 1 559 ? 160.221 117.811 71.116  1.00 39.64  ? 535 GLN X NE2  1 
ATOM   11051 H H    . GLN B 1 559 ? 155.224 118.132 70.179  1.00 39.64  ? 535 GLN X H    1 
ATOM   11052 H HA   . GLN B 1 559 ? 155.458 120.229 71.887  1.00 39.64  ? 535 GLN X HA   1 
ATOM   11053 H HB2  . GLN B 1 559 ? 157.587 119.548 72.499  1.00 39.64  ? 535 GLN X HB2  1 
ATOM   11054 H HB3  . GLN B 1 559 ? 156.552 118.404 72.868  1.00 39.64  ? 535 GLN X HB3  1 
ATOM   11055 H HG2  . GLN B 1 559 ? 157.375 117.013 71.389  1.00 39.64  ? 535 GLN X HG2  1 
ATOM   11056 H HG3  . GLN B 1 559 ? 157.920 118.169 70.447  1.00 39.64  ? 535 GLN X HG3  1 
ATOM   11057 H HE21 . GLN B 1 559 ? 160.078 117.966 70.282  1.00 39.64  ? 535 GLN X HE21 1 
ATOM   11058 H HE22 . GLN B 1 559 ? 161.026 117.722 71.405  1.00 39.64  ? 535 GLN X HE22 1 
ATOM   11059 N N    . ARG B 1 560 ? 157.030 121.554 70.478  1.00 43.86  ? 536 ARG X N    1 
ATOM   11060 C CA   . ARG B 1 560 ? 157.732 122.381 69.508  1.00 43.86  ? 536 ARG X CA   1 
ATOM   11061 C C    . ARG B 1 560 ? 158.920 123.057 70.176  1.00 43.86  ? 536 ARG X C    1 
ATOM   11062 O O    . ARG B 1 560 ? 158.890 123.370 71.369  1.00 43.86  ? 536 ARG X O    1 
ATOM   11063 C CB   . ARG B 1 560 ? 156.809 123.433 68.891  1.00 43.86  ? 536 ARG X CB   1 
ATOM   11064 C CG   . ARG B 1 560 ? 155.483 122.880 68.402  1.00 43.86  ? 536 ARG X CG   1 
ATOM   11065 C CD   . ARG B 1 560 ? 155.651 122.019 67.163  1.00 43.86  ? 536 ARG X CD   1 
ATOM   11066 N NE   . ARG B 1 560 ? 155.646 122.820 65.945  1.00 43.86  ? 536 ARG X NE   1 
ATOM   11067 C CZ   . ARG B 1 560 ? 156.325 122.525 64.845  1.00 43.86  ? 536 ARG X CZ   1 
ATOM   11068 N NH1  . ARG B 1 560 ? 157.071 121.435 64.761  1.00 43.86  ? 536 ARG X NH1  1 
ATOM   11069 N NH2  . ARG B 1 560 ? 156.251 123.343 63.799  1.00 43.86  ? 536 ARG X NH2  1 
ATOM   11070 H H    . ARG B 1 560 ? 156.960 121.916 71.255  1.00 43.86  ? 536 ARG X H    1 
ATOM   11071 H HA   . ARG B 1 560 ? 158.071 121.818 68.795  1.00 43.86  ? 536 ARG X HA   1 
ATOM   11072 H HB2  . ARG B 1 560 ? 156.619 124.111 69.558  1.00 43.86  ? 536 ARG X HB2  1 
ATOM   11073 H HB3  . ARG B 1 560 ? 157.260 123.837 68.132  1.00 43.86  ? 536 ARG X HB3  1 
ATOM   11074 H HG2  . ARG B 1 560 ? 155.081 122.339 69.098  1.00 43.86  ? 536 ARG X HG2  1 
ATOM   11075 H HG3  . ARG B 1 560 ? 154.897 123.619 68.175  1.00 43.86  ? 536 ARG X HG3  1 
ATOM   11076 H HD2  . ARG B 1 560 ? 156.497 121.551 67.219  1.00 43.86  ? 536 ARG X HD2  1 
ATOM   11077 H HD3  . ARG B 1 560 ? 154.922 121.382 67.111  1.00 43.86  ? 536 ARG X HD3  1 
ATOM   11078 H HE   . ARG B 1 560 ? 155.184 123.545 65.947  1.00 43.86  ? 536 ARG X HE   1 
ATOM   11079 H HH11 . ARG B 1 560 ? 157.129 120.895 65.427  1.00 43.86  ? 536 ARG X HH11 1 
ATOM   11080 H HH12 . ARG B 1 560 ? 157.501 121.266 64.036  1.00 43.86  ? 536 ARG X HH12 1 
ATOM   11081 H HH21 . ARG B 1 560 ? 155.769 124.054 63.844  1.00 43.86  ? 536 ARG X HH21 1 
ATOM   11082 H HH22 . ARG B 1 560 ? 156.686 123.162 63.080  1.00 43.86  ? 536 ARG X HH22 1 
ATOM   11083 N N    . ALA B 1 561 ? 159.964 123.288 69.388  1.00 48.65  ? 537 ALA X N    1 
ATOM   11084 C CA   . ALA B 1 561 ? 161.219 123.831 69.881  1.00 48.65  ? 537 ALA X CA   1 
ATOM   11085 C C    . ALA B 1 561 ? 161.328 125.318 69.568  1.00 48.65  ? 537 ALA X C    1 
ATOM   11086 O O    . ALA B 1 561 ? 160.881 125.787 68.519  1.00 48.65  ? 537 ALA X O    1 
ATOM   11087 C CB   . ALA B 1 561 ? 162.407 123.088 69.269  1.00 48.65  ? 537 ALA X CB   1 
ATOM   11088 H H    . ALA B 1 561 ? 159.967 123.132 68.542  1.00 48.65  ? 537 ALA X H    1 
ATOM   11089 H HA   . ALA B 1 561 ? 161.258 123.721 70.844  1.00 48.65  ? 537 ALA X HA   1 
ATOM   11090 H HB1  . ALA B 1 561 ? 163.230 123.470 69.615  1.00 48.65  ? 537 ALA X HB1  1 
ATOM   11091 H HB2  . ALA B 1 561 ? 162.350 122.150 69.511  1.00 48.65  ? 537 ALA X HB2  1 
ATOM   11092 H HB3  . ALA B 1 561 ? 162.376 123.184 68.304  1.00 48.65  ? 537 ALA X HB3  1 
ATOM   11093 N N    . VAL B 1 562 ? 161.935 126.055 70.494  1.00 46.37  ? 538 VAL X N    1 
ATOM   11094 C CA   . VAL B 1 562 ? 162.098 127.500 70.379  1.00 46.37  ? 538 VAL X CA   1 
ATOM   11095 C C    . VAL B 1 562 ? 163.550 127.853 70.659  1.00 46.37  ? 538 VAL X C    1 
ATOM   11096 O O    . VAL B 1 562 ? 164.110 127.435 71.679  1.00 46.37  ? 538 VAL X O    1 
ATOM   11097 C CB   . VAL B 1 562 ? 161.175 128.256 71.350  1.00 46.37  ? 538 VAL X CB   1 
ATOM   11098 C CG1  . VAL B 1 562 ? 161.444 129.745 71.280  1.00 46.37  ? 538 VAL X CG1  1 
ATOM   11099 C CG2  . VAL B 1 562 ? 159.735 127.959 71.037  1.00 46.37  ? 538 VAL X CG2  1 
ATOM   11100 H H    . VAL B 1 562 ? 162.271 125.731 71.217  1.00 46.37  ? 538 VAL X H    1 
ATOM   11101 H HA   . VAL B 1 562 ? 161.885 127.779 69.475  1.00 46.37  ? 538 VAL X HA   1 
ATOM   11102 H HB   . VAL B 1 562 ? 161.352 127.960 72.257  1.00 46.37  ? 538 VAL X HB   1 
ATOM   11103 H HG11 . VAL B 1 562 ? 160.676 130.216 71.639  1.00 46.37  ? 538 VAL X HG11 1 
ATOM   11104 H HG12 . VAL B 1 562 ? 162.233 129.950 71.807  1.00 46.37  ? 538 VAL X HG12 1 
ATOM   11105 H HG13 . VAL B 1 562 ? 161.585 130.000 70.355  1.00 46.37  ? 538 VAL X HG13 1 
ATOM   11106 H HG21 . VAL B 1 562 ? 159.171 128.445 71.658  1.00 46.37  ? 538 VAL X HG21 1 
ATOM   11107 H HG22 . VAL B 1 562 ? 159.546 128.239 70.128  1.00 46.37  ? 538 VAL X HG22 1 
ATOM   11108 H HG23 . VAL B 1 562 ? 159.582 127.005 71.128  1.00 46.37  ? 538 VAL X HG23 1 
ATOM   11109 N N    . SER B 1 563 ? 164.154 128.629 69.763  1.00 55.54  ? 539 SER X N    1 
ATOM   11110 C CA   . SER B 1 563 ? 165.505 129.145 69.941  1.00 55.54  ? 539 SER X CA   1 
ATOM   11111 C C    . SER B 1 563 ? 165.432 130.663 69.993  1.00 55.54  ? 539 SER X C    1 
ATOM   11112 O O    . SER B 1 563 ? 164.978 131.298 69.036  1.00 55.54  ? 539 SER X O    1 
ATOM   11113 C CB   . SER B 1 563 ? 166.427 128.690 68.808  1.00 55.54  ? 539 SER X CB   1 
ATOM   11114 O OG   . SER B 1 563 ? 166.140 129.386 67.609  1.00 55.54  ? 539 SER X OG   1 
ATOM   11115 H H    . SER B 1 563 ? 163.790 128.876 69.024  1.00 55.54  ? 539 SER X H    1 
ATOM   11116 H HA   . SER B 1 563 ? 165.870 128.825 70.781  1.00 55.54  ? 539 SER X HA   1 
ATOM   11117 H HB2  . SER B 1 563 ? 167.347 128.864 69.061  1.00 55.54  ? 539 SER X HB2  1 
ATOM   11118 H HB3  . SER B 1 563 ? 166.298 127.740 68.659  1.00 55.54  ? 539 SER X HB3  1 
ATOM   11119 H HG   . SER B 1 563 ? 166.562 129.042 66.970  1.00 55.54  ? 539 SER X HG   1 
ATOM   11120 N N    . VAL B 1 564 ? 165.880 131.242 71.108  1.00 52.31  ? 540 VAL X N    1 
ATOM   11121 C CA   . VAL B 1 564 ? 165.812 132.691 71.260  1.00 52.31  ? 540 VAL X CA   1 
ATOM   11122 C C    . VAL B 1 564 ? 166.707 133.376 70.237  1.00 52.31  ? 540 VAL X C    1 
ATOM   11123 O O    . VAL B 1 564 ? 166.321 134.378 69.626  1.00 52.31  ? 540 VAL X O    1 
ATOM   11124 C CB   . VAL B 1 564 ? 166.185 133.097 72.696  1.00 52.31  ? 540 VAL X CB   1 
ATOM   11125 C CG1  . VAL B 1 564 ? 165.279 132.399 73.691  1.00 52.31  ? 540 VAL X CG1  1 
ATOM   11126 C CG2  . VAL B 1 564 ? 167.637 132.775 72.971  1.00 52.31  ? 540 VAL X CG2  1 
ATOM   11127 H H    . VAL B 1 564 ? 166.223 130.826 71.777  1.00 52.31  ? 540 VAL X H    1 
ATOM   11128 H HA   . VAL B 1 564 ? 164.901 132.980 71.098  1.00 52.31  ? 540 VAL X HA   1 
ATOM   11129 N N    . ASN B 1 565 ? 167.911 132.851 70.032  1.00 59.86  ? 541 ASN X N    1 
ATOM   11130 C CA   . ASN B 1 565 ? 168.907 133.469 69.158  1.00 59.86  ? 541 ASN X CA   1 
ATOM   11131 C C    . ASN B 1 565 ? 169.430 132.429 68.178  1.00 59.86  ? 541 ASN X C    1 
ATOM   11132 O O    . ASN B 1 565 ? 170.592 132.010 68.252  1.00 59.86  ? 541 ASN X O    1 
ATOM   11133 C CB   . ASN B 1 565 ? 170.047 134.074 69.977  1.00 59.86  ? 541 ASN X CB   1 
ATOM   11134 C CG   . ASN B 1 565 ? 169.754 135.494 70.418  1.00 59.86  ? 541 ASN X CG   1 
ATOM   11135 O OD1  . ASN B 1 565 ? 169.649 135.777 71.612  1.00 59.86  ? 541 ASN X OD1  1 
ATOM   11136 N ND2  . ASN B 1 565 ? 169.621 136.397 69.453  1.00 59.86  ? 541 ASN X ND2  1 
ATOM   11137 H HA   . ASN B 1 565 ? 168.493 134.182 68.648  1.00 59.86  ? 541 ASN X HA   1 
ATOM   11138 N N    . PRO B 1 566 ? 168.589 131.987 67.234  1.00 69.56  ? 542 PRO X N    1 
ATOM   11139 C CA   . PRO B 1 566 ? 169.003 131.038 66.197  1.00 69.56  ? 542 PRO X CA   1 
ATOM   11140 C C    . PRO B 1 566 ? 170.046 131.633 65.257  1.00 69.56  ? 542 PRO X C    1 
ATOM   11141 O O    . PRO B 1 566 ? 170.194 132.854 65.235  1.00 69.56  ? 542 PRO X O    1 
ATOM   11142 C CB   . PRO B 1 566 ? 167.699 130.740 65.448  1.00 69.56  ? 542 PRO X CB   1 
ATOM   11143 C CG   . PRO B 1 566 ? 166.811 131.900 65.743  1.00 69.56  ? 542 PRO X CG   1 
ATOM   11144 C CD   . PRO B 1 566 ? 167.163 132.339 67.128  1.00 69.56  ? 542 PRO X CD   1 
ATOM   11145 N N    . LEU C 2 155 ? 69.016  155.729 31.894  1.00 109.36 ? 111 LEU h N    1 
ATOM   11146 C CA   . LEU C 2 155 ? 69.288  154.297 31.855  1.00 109.36 ? 111 LEU h CA   1 
ATOM   11147 C C    . LEU C 2 155 ? 69.235  153.769 30.426  1.00 109.36 ? 111 LEU h C    1 
ATOM   11148 O O    . LEU C 2 155 ? 68.400  152.928 30.095  1.00 109.36 ? 111 LEU h O    1 
ATOM   11149 C CB   . LEU C 2 155 ? 68.291  153.538 32.734  1.00 109.36 ? 111 LEU h CB   1 
ATOM   11150 N N    . GLY C 2 156 ? 70.133  154.270 29.581  1.00 104.15 ? 112 GLY h N    1 
ATOM   11151 C CA   . GLY C 2 156 ? 70.194  153.860 28.194  1.00 104.15 ? 112 GLY h CA   1 
ATOM   11152 C C    . GLY C 2 156 ? 70.944  152.579 27.922  1.00 104.15 ? 112 GLY h C    1 
ATOM   11153 O O    . GLY C 2 156 ? 70.959  152.113 26.779  1.00 104.15 ? 112 GLY h O    1 
ATOM   11154 N N    . GLN C 2 157 ? 71.571  151.991 28.935  1.00 106.05 ? 113 GLN h N    1 
ATOM   11155 C CA   . GLN C 2 157 ? 72.310  150.748 28.788  1.00 106.05 ? 113 GLN h CA   1 
ATOM   11156 C C    . GLN C 2 157 ? 71.930  149.784 29.901  1.00 106.05 ? 113 GLN h C    1 
ATOM   11157 O O    . GLN C 2 157 ? 71.523  150.210 30.987  1.00 106.05 ? 113 GLN h O    1 
ATOM   11158 C CB   . GLN C 2 157 ? 73.825  150.993 28.818  1.00 106.05 ? 113 GLN h CB   1 
ATOM   11159 N N    . PRO C 2 158 ? 72.050  148.481 29.658  1.00 114.29 ? 114 PRO h N    1 
ATOM   11160 C CA   . PRO C 2 158 ? 71.718  147.510 30.706  1.00 114.29 ? 114 PRO h CA   1 
ATOM   11161 C C    . PRO C 2 158 ? 72.602  147.698 31.930  1.00 114.29 ? 114 PRO h C    1 
ATOM   11162 O O    . PRO C 2 158 ? 73.788  148.015 31.822  1.00 114.29 ? 114 PRO h O    1 
ATOM   11163 C CB   . PRO C 2 158 ? 71.967  146.158 30.030  1.00 114.29 ? 114 PRO h CB   1 
ATOM   11164 N N    . LYS C 2 159 ? 72.009  147.497 33.104  1.00 113.13 ? 115 LYS h N    1 
ATOM   11165 C CA   . LYS C 2 159 ? 72.749  147.648 34.348  1.00 113.13 ? 115 LYS h CA   1 
ATOM   11166 C C    . LYS C 2 159 ? 73.882  146.633 34.422  1.00 113.13 ? 115 LYS h C    1 
ATOM   11167 O O    . LYS C 2 159 ? 73.715  145.462 34.070  1.00 113.13 ? 115 LYS h O    1 
ATOM   11168 C CB   . LYS C 2 159 ? 71.816  147.483 35.547  1.00 113.13 ? 115 LYS h CB   1 
ATOM   11169 N N    . ALA C 2 160 ? 75.042  147.091 34.883  1.00 113.77 ? 116 ALA h N    1 
ATOM   11170 C CA   . ALA C 2 160 ? 76.223  146.252 35.032  1.00 113.77 ? 116 ALA h CA   1 
ATOM   11171 C C    . ALA C 2 160 ? 76.538  146.086 36.511  1.00 113.77 ? 116 ALA h C    1 
ATOM   11172 O O    . ALA C 2 160 ? 76.607  147.075 37.249  1.00 113.77 ? 116 ALA h O    1 
ATOM   11173 C CB   . ALA C 2 160 ? 77.422  146.855 34.297  1.00 113.77 ? 116 ALA h CB   1 
ATOM   11174 N N    . ALA C 2 161 ? 76.726  144.845 36.937  1.00 113.81 ? 117 ALA h N    1 
ATOM   11175 C CA   . ALA C 2 161 ? 77.041  144.571 38.330  1.00 113.81 ? 117 ALA h CA   1 
ATOM   11176 C C    . ALA C 2 161 ? 78.396  145.175 38.678  1.00 113.81 ? 117 ALA h C    1 
ATOM   11177 O O    . ALA C 2 161 ? 79.396  144.854 38.018  1.00 113.81 ? 117 ALA h O    1 
ATOM   11178 C CB   . ALA C 2 161 ? 77.046  143.068 38.595  1.00 113.81 ? 117 ALA h CB   1 
ATOM   11179 N N    . PRO C 2 162 ? 78.479  146.043 39.684  1.00 108.36 ? 118 PRO h N    1 
ATOM   11180 C CA   . PRO C 2 162 ? 79.769  146.663 40.006  1.00 108.36 ? 118 PRO h CA   1 
ATOM   11181 C C    . PRO C 2 162 ? 80.805  145.623 40.402  1.00 108.36 ? 118 PRO h C    1 
ATOM   11182 O O    . PRO C 2 162 ? 80.506  144.651 41.099  1.00 108.36 ? 118 PRO h O    1 
ATOM   11183 C CB   . PRO C 2 162 ? 79.430  147.597 41.173  1.00 108.36 ? 118 PRO h CB   1 
ATOM   11184 N N    . SER C 2 163 ? 82.038  145.841 39.951  1.00 109.74 ? 119 SER h N    1 
ATOM   11185 C CA   . SER C 2 163 ? 83.180  145.010 40.313  1.00 109.74 ? 119 SER h CA   1 
ATOM   11186 C C    . SER C 2 163 ? 84.084  145.841 41.215  1.00 109.74 ? 119 SER h C    1 
ATOM   11187 O O    . SER C 2 163 ? 84.702  146.809 40.759  1.00 109.74 ? 119 SER h O    1 
ATOM   11188 C CB   . SER C 2 163 ? 83.926  144.527 39.072  1.00 109.74 ? 119 SER h CB   1 
ATOM   11189 N N    . VAL C 2 164 ? 84.156  145.467 42.489  1.00 108.81 ? 120 VAL h N    1 
ATOM   11190 C CA   . VAL C 2 164 ? 84.885  146.226 43.499  1.00 108.81 ? 120 VAL h CA   1 
ATOM   11191 C C    . VAL C 2 164 ? 86.077  145.397 43.953  1.00 108.81 ? 120 VAL h C    1 
ATOM   11192 O O    . VAL C 2 164 ? 85.919  144.242 44.371  1.00 108.81 ? 120 VAL h O    1 
ATOM   11193 C CB   . VAL C 2 164 ? 83.987  146.596 44.688  1.00 108.81 ? 120 VAL h CB   1 
ATOM   11194 N N    . THR C 2 165 ? 87.266  145.984 43.868  1.00 114.77 ? 121 THR h N    1 
ATOM   11195 C CA   . THR C 2 165 ? 88.498  145.364 44.341  1.00 114.77 ? 121 THR h CA   1 
ATOM   11196 C C    . THR C 2 165 ? 89.078  146.226 45.454  1.00 114.77 ? 121 THR h C    1 
ATOM   11197 O O    . THR C 2 165 ? 89.305  147.424 45.258  1.00 114.77 ? 121 THR h O    1 
ATOM   11198 C CB   . THR C 2 165 ? 89.507  145.202 43.205  1.00 114.77 ? 121 THR h CB   1 
ATOM   11199 N N    . LEU C 2 166 ? 89.317  145.618 46.613  1.00 119.16 ? 122 LEU h N    1 
ATOM   11200 C CA   . LEU C 2 166 ? 89.854  146.322 47.771  1.00 119.16 ? 122 LEU h CA   1 
ATOM   11201 C C    . LEU C 2 166 ? 91.335  145.994 47.914  1.00 119.16 ? 122 LEU h C    1 
ATOM   11202 O O    . LEU C 2 166 ? 91.698  144.839 48.165  1.00 119.16 ? 122 LEU h O    1 
ATOM   11203 C CB   . LEU C 2 166 ? 89.096  145.941 49.043  1.00 119.16 ? 122 LEU h CB   1 
ATOM   11204 N N    . PHE C 2 167 ? 92.183  147.007 47.758  1.00 120.98 ? 123 PHE h N    1 
ATOM   11205 C CA   . PHE C 2 167 ? 93.621  146.822 47.878  1.00 120.98 ? 123 PHE h CA   1 
ATOM   11206 C C    . PHE C 2 167 ? 94.049  147.057 49.319  1.00 120.98 ? 123 PHE h C    1 
ATOM   11207 O O    . PHE C 2 167 ? 93.788  148.140 49.860  1.00 120.98 ? 123 PHE h O    1 
ATOM   11208 C CB   . PHE C 2 167 ? 94.363  147.771 46.953  1.00 120.98 ? 123 PHE h CB   1 
ATOM   11209 N N    . PRO C 2 168 ? 94.689  146.091 49.975  1.00 119.56 ? 124 PRO h N    1 
ATOM   11210 C CA   . PRO C 2 168 ? 95.152  146.328 51.336  1.00 119.56 ? 124 PRO h CA   1 
ATOM   11211 C C    . PRO C 2 168 ? 96.159  147.460 51.364  1.00 119.56 ? 124 PRO h C    1 
ATOM   11212 O O    . PRO C 2 168 ? 96.907  147.674 50.391  1.00 119.56 ? 124 PRO h O    1 
ATOM   11213 C CB   . PRO C 2 168 ? 95.794  144.990 51.728  1.00 119.56 ? 124 PRO h CB   1 
ATOM   11214 N N    . PRO C 2 169 ? 96.210  148.218 52.457  1.00 117.78 ? 125 PRO h N    1 
ATOM   11215 C CA   . PRO C 2 169 ? 97.126  149.364 52.509  1.00 117.78 ? 125 PRO h CA   1 
ATOM   11216 C C    . PRO C 2 169 ? 98.571  148.932 52.306  1.00 117.78 ? 125 PRO h C    1 
ATOM   11217 O O    . PRO C 2 169 ? 98.996  147.872 52.772  1.00 117.78 ? 125 PRO h O    1 
ATOM   11218 C CB   . PRO C 2 169 ? 96.897  149.937 53.912  1.00 117.78 ? 125 PRO h CB   1 
ATOM   11219 N N    . SER C 2 170 ? 99.326  149.769 51.599  1.00 111.78 ? 126 SER h N    1 
ATOM   11220 C CA   . SER C 2 170 ? 100.720 149.464 51.311  1.00 111.78 ? 126 SER h CA   1 
ATOM   11221 C C    . SER C 2 170 ? 101.551 149.479 52.588  1.00 111.78 ? 126 SER h C    1 
ATOM   11222 O O    . SER C 2 170 ? 101.357 150.324 53.467  1.00 111.78 ? 126 SER h O    1 
ATOM   11223 C CB   . SER C 2 170 ? 101.286 150.466 50.307  1.00 111.78 ? 126 SER h CB   1 
ATOM   11224 N N    . SER C 2 171 ? 102.486 148.531 52.686  1.00 106.95 ? 127 SER h N    1 
ATOM   11225 C CA   . SER C 2 171 ? 103.345 148.462 53.863  1.00 106.95 ? 127 SER h CA   1 
ATOM   11226 C C    . SER C 2 171 ? 104.211 149.710 53.990  1.00 106.95 ? 127 SER h C    1 
ATOM   11227 O O    . SER C 2 171 ? 104.366 150.257 55.088  1.00 106.95 ? 127 SER h O    1 
ATOM   11228 C CB   . SER C 2 171 ? 104.216 147.207 53.803  1.00 106.95 ? 127 SER h CB   1 
ATOM   11229 N N    . GLU C 2 172 ? 104.789 150.172 52.878  1.00 105.71 ? 128 GLU h N    1 
ATOM   11230 C CA   . GLU C 2 172 ? 105.618 151.373 52.922  1.00 105.71 ? 128 GLU h CA   1 
ATOM   11231 C C    . GLU C 2 172 ? 104.799 152.593 53.326  1.00 105.71 ? 128 GLU h C    1 
ATOM   11232 O O    . GLU C 2 172 ? 105.247 153.409 54.140  1.00 105.71 ? 128 GLU h O    1 
ATOM   11233 C CB   . GLU C 2 172 ? 106.287 151.599 51.567  1.00 105.71 ? 128 GLU h CB   1 
ATOM   11234 N N    . GLU C 2 173 ? 103.596 152.734 52.765  1.00 107.67 ? 129 GLU h N    1 
ATOM   11235 C CA   . GLU C 2 173 ? 102.733 153.847 53.146  1.00 107.67 ? 129 GLU h CA   1 
ATOM   11236 C C    . GLU C 2 173 ? 102.349 153.763 54.618  1.00 107.67 ? 129 GLU h C    1 
ATOM   11237 O O    . GLU C 2 173 ? 102.309 154.782 55.317  1.00 107.67 ? 129 GLU h O    1 
ATOM   11238 C CB   . GLU C 2 173 ? 101.485 153.869 52.264  1.00 107.67 ? 129 GLU h CB   1 
ATOM   11239 N N    . LEU C 2 174 ? 102.060 152.554 55.105  1.00 110.64 ? 130 LEU h N    1 
ATOM   11240 C CA   . LEU C 2 174 ? 101.729 152.387 56.516  1.00 110.64 ? 130 LEU h CA   1 
ATOM   11241 C C    . LEU C 2 174 ? 102.901 152.782 57.405  1.00 110.64 ? 130 LEU h C    1 
ATOM   11242 O O    . LEU C 2 174 ? 102.713 153.420 58.447  1.00 110.64 ? 130 LEU h O    1 
ATOM   11243 C CB   . LEU C 2 174 ? 101.312 150.942 56.788  1.00 110.64 ? 130 LEU h CB   1 
ATOM   11244 N N    . GLN C 2 175 ? 104.120 152.410 57.010  1.00 106.15 ? 131 GLN h N    1 
ATOM   11245 C CA   . GLN C 2 175 ? 105.300 152.783 57.782  1.00 106.15 ? 131 GLN h CA   1 
ATOM   11246 C C    . GLN C 2 175 ? 105.482 154.292 57.859  1.00 106.15 ? 131 GLN h C    1 
ATOM   11247 O O    . GLN C 2 175 ? 106.155 154.778 58.774  1.00 106.15 ? 131 GLN h O    1 
ATOM   11248 C CB   . GLN C 2 175 ? 106.547 152.135 57.180  1.00 106.15 ? 131 GLN h CB   1 
ATOM   11249 N N    . ALA C 2 176 ? 104.899 155.042 56.924  1.00 112.64 ? 132 ALA h N    1 
ATOM   11250 C CA   . ALA C 2 176 ? 104.980 156.495 56.917  1.00 112.64 ? 132 ALA h CA   1 
ATOM   11251 C C    . ALA C 2 176 ? 103.885 157.147 57.754  1.00 112.64 ? 132 ALA h C    1 
ATOM   11252 O O    . ALA C 2 176 ? 103.555 158.316 57.527  1.00 112.64 ? 132 ALA h O    1 
ATOM   11253 C CB   . ALA C 2 176 ? 104.929 157.019 55.480  1.00 112.64 ? 132 ALA h CB   1 
ATOM   11254 N N    . ASN C 2 177 ? 103.314 156.415 58.712  1.00 114.72 ? 133 ASN h N    1 
ATOM   11255 C CA   . ASN C 2 177 ? 102.281 156.946 59.601  1.00 114.72 ? 133 ASN h CA   1 
ATOM   11256 C C    . ASN C 2 177 ? 101.045 157.398 58.829  1.00 114.72 ? 133 ASN h C    1 
ATOM   11257 O O    . ASN C 2 177 ? 100.347 158.327 59.244  1.00 114.72 ? 133 ASN h O    1 
ATOM   11258 C CB   . ASN C 2 177 ? 102.825 158.094 60.456  1.00 114.72 ? 133 ASN h CB   1 
ATOM   11259 N N    . LYS C 2 178 ? 100.762 156.747 57.704  1.00 116.32 ? 134 LYS h N    1 
ATOM   11260 C CA   . LYS C 2 178 ? 99.595  157.058 56.890  1.00 116.32 ? 134 LYS h CA   1 
ATOM   11261 C C    . LYS C 2 178 ? 98.800  155.784 56.653  1.00 116.32 ? 134 LYS h C    1 
ATOM   11262 O O    . LYS C 2 178 ? 99.365  154.764 56.245  1.00 116.32 ? 134 LYS h O    1 
ATOM   11263 C CB   . LYS C 2 178 ? 100.002 157.687 55.554  1.00 116.32 ? 134 LYS h CB   1 
ATOM   11264 N N    . ALA C 2 179 ? 97.494  155.845 56.903  1.00 122.66 ? 135 ALA h N    1 
ATOM   11265 C CA   . ALA C 2 179 ? 96.595  154.717 56.693  1.00 122.66 ? 135 ALA h CA   1 
ATOM   11266 C C    . ALA C 2 179 ? 95.657  155.054 55.545  1.00 122.66 ? 135 ALA h C    1 
ATOM   11267 O O    . ALA C 2 179 ? 94.830  155.964 55.663  1.00 122.66 ? 135 ALA h O    1 
ATOM   11268 C CB   . ALA C 2 179 ? 95.804  154.396 57.962  1.00 122.66 ? 135 ALA h CB   1 
ATOM   11269 N N    . THR C 2 180 ? 95.783  154.320 54.441  1.00 118.08 ? 136 THR h N    1 
ATOM   11270 C CA   . THR C 2 180 ? 94.951  154.541 53.267  1.00 118.08 ? 136 THR h CA   1 
ATOM   11271 C C    . THR C 2 180 ? 94.400  153.210 52.783  1.00 118.08 ? 136 THR h C    1 
ATOM   11272 O O    . THR C 2 180 ? 95.164  152.276 52.524  1.00 118.08 ? 136 THR h O    1 
ATOM   11273 C CB   . THR C 2 180 ? 95.740  155.222 52.143  1.00 118.08 ? 136 THR h CB   1 
ATOM   11274 N N    . LEU C 2 181 ? 93.079  153.130 52.663  1.00 118.66 ? 137 LEU h N    1 
ATOM   11275 C CA   . LEU C 2 181 ? 92.401  151.955 52.128  1.00 118.66 ? 137 LEU h CA   1 
ATOM   11276 C C    . LEU C 2 181 ? 91.795  152.323 50.781  1.00 118.66 ? 137 LEU h C    1 
ATOM   11277 O O    . LEU C 2 181 ? 91.002  153.265 50.694  1.00 118.66 ? 137 LEU h O    1 
ATOM   11278 C CB   . LEU C 2 181 ? 91.323  151.454 53.090  1.00 118.66 ? 137 LEU h CB   1 
ATOM   11279 N N    . VAL C 2 182 ? 92.161  151.581 49.740  1.00 118.74 ? 138 VAL h N    1 
ATOM   11280 C CA   . VAL C 2 182 ? 91.764  151.885 48.370  1.00 118.74 ? 138 VAL h CA   1 
ATOM   11281 C C    . VAL C 2 182 ? 90.768  150.835 47.902  1.00 118.74 ? 138 VAL h C    1 
ATOM   11282 O O    . VAL C 2 182 ? 90.987  149.632 48.091  1.00 118.74 ? 138 VAL h O    1 
ATOM   11283 C CB   . VAL C 2 182 ? 92.980  151.943 47.431  1.00 118.74 ? 138 VAL h CB   1 
ATOM   11284 N N    . CYS C 2 183 ? 89.669  151.290 47.301  1.00 114.88 ? 139 CYS h N    1 
ATOM   11285 C CA   . CYS C 2 183 ? 88.688  150.410 46.679  1.00 114.88 ? 139 CYS h CA   1 
ATOM   11286 C C    . CYS C 2 183 ? 88.419  150.916 45.271  1.00 114.88 ? 139 CYS h C    1 
ATOM   11287 O O    . CYS C 2 183 ? 87.984  152.058 45.093  1.00 114.88 ? 139 CYS h O    1 
ATOM   11288 C CB   . CYS C 2 183 ? 87.392  150.359 47.493  1.00 114.88 ? 139 CYS h CB   1 
ATOM   11289 N N    . LEU C 2 184 ? 88.675  150.071 44.278  1.00 112.42 ? 140 LEU h N    1 
ATOM   11290 C CA   . LEU C 2 184 ? 88.467  150.418 42.879  1.00 112.42 ? 140 LEU h CA   1 
ATOM   11291 C C    . LEU C 2 184 ? 87.187  149.752 42.390  1.00 112.42 ? 140 LEU h C    1 
ATOM   11292 O O    . LEU C 2 184 ? 87.047  148.528 42.480  1.00 112.42 ? 140 LEU h O    1 
ATOM   11293 C CB   . LEU C 2 184 ? 89.660  149.985 42.027  1.00 112.42 ? 140 LEU h CB   1 
ATOM   11294 N N    . ILE C 2 185 ? 86.261  150.558 41.877  1.00 116.36 ? 141 ILE h N    1 
ATOM   11295 C CA   . ILE C 2 185 ? 84.987  150.078 41.356  1.00 116.36 ? 141 ILE h CA   1 
ATOM   11296 C C    . ILE C 2 185 ? 84.996  150.277 39.847  1.00 116.36 ? 141 ILE h C    1 
ATOM   11297 O O    . ILE C 2 185 ? 85.189  151.399 39.361  1.00 116.36 ? 141 ILE h O    1 
ATOM   11298 C CB   . ILE C 2 185 ? 83.798  150.805 42.003  1.00 116.36 ? 141 ILE h CB   1 
ATOM   11299 N N    . SER C 2 186 ? 84.786  149.189 39.109  1.00 115.67 ? 142 SER h N    1 
ATOM   11300 C CA   . SER C 2 186 ? 84.799  149.220 37.655  1.00 115.67 ? 142 SER h CA   1 
ATOM   11301 C C    . SER C 2 186 ? 83.696  148.317 37.122  1.00 115.67 ? 142 SER h C    1 
ATOM   11302 O O    . SER C 2 186 ? 83.205  147.423 37.816  1.00 115.67 ? 142 SER h O    1 
ATOM   11303 C CB   . SER C 2 186 ? 86.160  148.785 37.093  1.00 115.67 ? 142 SER h CB   1 
ATOM   11304 N N    . ASP C 2 187 ? 83.310  148.566 35.871  1.00 114.76 ? 143 ASP h N    1 
ATOM   11305 C CA   . ASP C 2 187 ? 82.272  147.792 35.194  1.00 114.76 ? 143 ASP h CA   1 
ATOM   11306 C C    . ASP C 2 187 ? 80.946  147.873 35.954  1.00 114.76 ? 143 ASP h C    1 
ATOM   11307 O O    . ASP C 2 187 ? 80.409  146.877 36.441  1.00 114.76 ? 143 ASP h O    1 
ATOM   11308 C CB   . ASP C 2 187 ? 82.714  146.336 35.006  1.00 114.76 ? 143 ASP h CB   1 
ATOM   11309 N N    . PHE C 2 188 ? 80.423  149.096 36.046  1.00 113.91 ? 144 PHE h N    1 
ATOM   11310 C CA   . PHE C 2 188 ? 79.151  149.357 36.722  1.00 113.91 ? 144 PHE h CA   1 
ATOM   11311 C C    . PHE C 2 188 ? 78.374  150.368 35.884  1.00 113.91 ? 144 PHE h C    1 
ATOM   11312 O O    . PHE C 2 188 ? 78.625  151.574 35.965  1.00 113.91 ? 144 PHE h O    1 
ATOM   11313 C CB   . PHE C 2 188 ? 79.372  149.865 38.141  1.00 113.91 ? 144 PHE h CB   1 
ATOM   11314 N N    . TYR C 2 189 ? 77.432  149.873 35.081  1.00 113.79 ? 145 TYR h N    1 
ATOM   11315 C CA   . TYR C 2 189 ? 76.628  150.768 34.255  1.00 113.79 ? 145 TYR h CA   1 
ATOM   11316 C C    . TYR C 2 189 ? 75.901  151.825 35.074  1.00 113.79 ? 145 TYR h C    1 
ATOM   11317 O O    . TYR C 2 189 ? 75.892  152.995 34.654  1.00 113.79 ? 145 TYR h O    1 
ATOM   11318 C CB   . TYR C 2 189 ? 75.633  149.950 33.422  1.00 113.79 ? 145 TYR h CB   1 
ATOM   11319 N N    . PRO C 2 190 ? 75.290  151.506 36.215  1.00 115.94 ? 146 PRO h N    1 
ATOM   11320 C CA   . PRO C 2 190 ? 74.588  152.534 37.015  1.00 115.94 ? 146 PRO h CA   1 
ATOM   11321 C C    . PRO C 2 190 ? 75.559  153.438 37.772  1.00 115.94 ? 146 PRO h C    1 
ATOM   11322 O O    . PRO C 2 190 ? 75.894  153.240 38.940  1.00 115.94 ? 146 PRO h O    1 
ATOM   11323 C CB   . PRO C 2 190 ? 73.726  151.693 37.959  1.00 115.94 ? 146 PRO h CB   1 
ATOM   11324 N N    . GLY C 2 191 ? 76.035  154.472 37.081  1.00 116.78 ? 147 GLY h N    1 
ATOM   11325 C CA   . GLY C 2 191 ? 77.015  155.369 37.658  1.00 116.78 ? 147 GLY h CA   1 
ATOM   11326 C C    . GLY C 2 191 ? 76.449  156.287 38.721  1.00 116.78 ? 147 GLY h C    1 
ATOM   11327 O O    . GLY C 2 191 ? 76.593  157.511 38.641  1.00 116.78 ? 147 GLY h O    1 
ATOM   11328 N N    . ALA C 2 192 ? 75.798  155.700 39.726  1.00 116.72 ? 148 ALA h N    1 
ATOM   11329 C CA   . ALA C 2 192 ? 75.295  156.448 40.879  1.00 116.72 ? 148 ALA h CA   1 
ATOM   11330 C C    . ALA C 2 192 ? 75.321  155.491 42.073  1.00 116.72 ? 148 ALA h C    1 
ATOM   11331 O O    . ALA C 2 192 ? 74.378  154.728 42.292  1.00 116.72 ? 148 ALA h O    1 
ATOM   11332 C CB   . ALA C 2 192 ? 73.900  157.000 40.627  1.00 116.72 ? 148 ALA h CB   1 
ATOM   11333 N N    . VAL C 2 193 ? 76.413  155.544 42.837  1.00 113.39 ? 149 VAL h N    1 
ATOM   11334 C CA   . VAL C 2 193 ? 76.621  154.648 43.965  1.00 113.39 ? 149 VAL h CA   1 
ATOM   11335 C C    . VAL C 2 193 ? 77.122  155.449 45.158  1.00 113.39 ? 149 VAL h C    1 
ATOM   11336 O O    . VAL C 2 193 ? 77.637  156.560 45.021  1.00 113.39 ? 149 VAL h O    1 
ATOM   11337 C CB   . VAL C 2 193 ? 77.615  153.512 43.634  1.00 113.39 ? 149 VAL h CB   1 
ATOM   11338 N N    . THR C 2 194 ? 76.964  154.863 46.340  1.00 112.50 ? 150 THR h N    1 
ATOM   11339 C CA   . THR C 2 194 ? 77.453  155.442 47.584  1.00 112.50 ? 150 THR h CA   1 
ATOM   11340 C C    . THR C 2 194 ? 78.638  154.623 48.075  1.00 112.50 ? 150 THR h C    1 
ATOM   11341 O O    . THR C 2 194 ? 78.553  153.394 48.156  1.00 112.50 ? 150 THR h O    1 
ATOM   11342 C CB   . THR C 2 194 ? 76.354  155.477 48.648  1.00 112.50 ? 150 THR h CB   1 
ATOM   11343 N N    . VAL C 2 195 ? 79.737  155.300 48.390  1.00 114.83 ? 151 VAL h N    1 
ATOM   11344 C CA   . VAL C 2 195 ? 80.965  154.648 48.830  1.00 114.83 ? 151 VAL h CA   1 
ATOM   11345 C C    . VAL C 2 195 ? 81.019  154.712 50.349  1.00 114.83 ? 151 VAL h C    1 
ATOM   11346 O O    . VAL C 2 195 ? 80.932  155.797 50.937  1.00 114.83 ? 151 VAL h O    1 
ATOM   11347 C CB   . VAL C 2 195 ? 82.205  155.305 48.204  1.00 114.83 ? 151 VAL h CB   1 
ATOM   11348 N N    . ALA C 2 196 ? 81.161  153.552 50.987  1.00 108.09 ? 152 ALA h N    1 
ATOM   11349 C CA   . ALA C 2 196 ? 81.209  153.463 52.438  1.00 108.09 ? 152 ALA h CA   1 
ATOM   11350 C C    . ALA C 2 196 ? 82.397  152.617 52.869  1.00 108.09 ? 152 ALA h C    1 
ATOM   11351 O O    . ALA C 2 196 ? 82.704  151.588 52.260  1.00 108.09 ? 152 ALA h O    1 
ATOM   11352 C CB   . ALA C 2 196 ? 79.913  152.871 53.008  1.00 108.09 ? 152 ALA h CB   1 
ATOM   11353 N N    . TRP C 2 197 ? 83.069  153.063 53.926  1.00 112.69 ? 153 TRP h N    1 
ATOM   11354 C CA   . TRP C 2 197 ? 84.218  152.358 54.478  1.00 112.69 ? 153 TRP h CA   1 
ATOM   11355 C C    . TRP C 2 197 ? 83.854  151.897 55.881  1.00 112.69 ? 153 TRP h C    1 
ATOM   11356 O O    . TRP C 2 197 ? 83.595  152.722 56.761  1.00 112.69 ? 153 TRP h O    1 
ATOM   11357 C CB   . TRP C 2 197 ? 85.437  153.276 54.523  1.00 112.69 ? 153 TRP h CB   1 
ATOM   11358 N N    . LYS C 2 198 ? 83.830  150.580 56.082  1.00 113.90 ? 154 LYS h N    1 
ATOM   11359 C CA   . LYS C 2 198 ? 83.464  149.998 57.373  1.00 113.90 ? 154 LYS h CA   1 
ATOM   11360 C C    . LYS C 2 198 ? 84.633  149.348 58.114  1.00 113.90 ? 154 LYS h C    1 
ATOM   11361 O O    . LYS C 2 198 ? 85.434  148.618 57.524  1.00 113.90 ? 154 LYS h O    1 
ATOM   11362 C CB   . LYS C 2 198 ? 82.333  148.982 57.190  1.00 113.90 ? 154 LYS h CB   1 
ATOM   11363 N N    . ALA C 2 199 ? 84.706  149.603 59.418  1.00 115.68 ? 155 ALA h N    1 
ATOM   11364 C CA   . ALA C 2 199 ? 85.772  149.062 60.249  1.00 115.68 ? 155 ALA h CA   1 
ATOM   11365 C C    . ALA C 2 199 ? 85.171  148.179 61.333  1.00 115.68 ? 155 ALA h C    1 
ATOM   11366 O O    . ALA C 2 199 ? 84.215  148.579 62.006  1.00 115.68 ? 155 ALA h O    1 
ATOM   11367 C CB   . ALA C 2 199 ? 86.602  150.184 60.877  1.00 115.68 ? 155 ALA h CB   1 
ATOM   11368 N N    . ASP C 2 200 ? 85.733  146.982 61.498  1.00 113.31 ? 156 ASP h N    1 
ATOM   11369 C CA   . ASP C 2 200 ? 85.266  146.047 62.515  1.00 113.31 ? 156 ASP h CA   1 
ATOM   11370 C C    . ASP C 2 200 ? 83.811  145.660 62.282  1.00 113.31 ? 156 ASP h C    1 
ATOM   11371 O O    . ASP C 2 200 ? 83.515  144.822 61.424  1.00 113.31 ? 156 ASP h O    1 
ATOM   11372 C CB   . ASP C 2 200 ? 85.438  146.648 63.911  1.00 113.31 ? 156 ASP h CB   1 
ATOM   11373 N N    . SER C 2 201 ? 82.896  146.263 63.042  1.00 113.42 ? 157 SER h N    1 
ATOM   11374 C CA   . SER C 2 201 ? 81.479  145.945 62.948  1.00 113.42 ? 157 SER h CA   1 
ATOM   11375 C C    . SER C 2 201 ? 80.612  147.108 62.488  1.00 113.42 ? 157 SER h C    1 
ATOM   11376 O O    . SER C 2 201 ? 79.425  146.895 62.214  1.00 113.42 ? 157 SER h O    1 
ATOM   11377 C CB   . SER C 2 201 ? 80.953  145.438 64.300  1.00 113.42 ? 157 SER h CB   1 
ATOM   11378 N N    . SER C 2 202 ? 81.155  148.317 62.395  1.00 115.10 ? 158 SER h N    1 
ATOM   11379 C CA   . SER C 2 202 ? 80.390  149.477 61.972  1.00 115.10 ? 158 SER h CA   1 
ATOM   11380 C C    . SER C 2 202 ? 81.139  150.233 60.886  1.00 115.10 ? 158 SER h C    1 
ATOM   11381 O O    . SER C 2 202 ? 82.372  150.183 60.821  1.00 115.10 ? 158 SER h O    1 
ATOM   11382 C CB   . SER C 2 202 ? 80.111  150.420 63.152  1.00 115.10 ? 158 SER h CB   1 
ATOM   11383 N N    . PRO C 2 203 ? 80.419  150.938 60.016  1.00 116.63 ? 159 PRO h N    1 
ATOM   11384 C CA   . PRO C 2 203 ? 81.089  151.709 58.965  1.00 116.63 ? 159 PRO h CA   1 
ATOM   11385 C C    . PRO C 2 203 ? 81.857  152.888 59.538  1.00 116.63 ? 159 PRO h C    1 
ATOM   11386 O O    . PRO C 2 203 ? 81.527  153.423 60.600  1.00 116.63 ? 159 PRO h O    1 
ATOM   11387 C CB   . PRO C 2 203 ? 79.933  152.178 58.075  1.00 116.63 ? 159 PRO h CB   1 
ATOM   11388 N N    . VAL C 2 204 ? 82.896  153.291 58.817  1.00 121.89 ? 160 VAL h N    1 
ATOM   11389 C CA   . VAL C 2 204 ? 83.726  154.435 59.191  1.00 121.89 ? 160 VAL h CA   1 
ATOM   11390 C C    . VAL C 2 204 ? 83.484  155.509 58.137  1.00 121.89 ? 160 VAL h C    1 
ATOM   11391 O O    . VAL C 2 204 ? 84.137  155.542 57.090  1.00 121.89 ? 160 VAL h O    1 
ATOM   11392 C CB   . VAL C 2 204 ? 85.210  154.073 59.295  1.00 121.89 ? 160 VAL h CB   1 
ATOM   11393 N N    . LYS C 2 205 ? 82.531  156.403 58.410  1.00 119.51 ? 161 LYS h N    1 
ATOM   11394 C CA   . LYS C 2 205 ? 82.219  157.463 57.456  1.00 119.51 ? 161 LYS h CA   1 
ATOM   11395 C C    . LYS C 2 205 ? 83.342  158.490 57.379  1.00 119.51 ? 161 LYS h C    1 
ATOM   11396 O O    . LYS C 2 205 ? 83.652  159.000 56.296  1.00 119.51 ? 161 LYS h O    1 
ATOM   11397 C CB   . LYS C 2 205 ? 80.900  158.136 57.833  1.00 119.51 ? 161 LYS h CB   1 
ATOM   11398 N N    . ALA C 2 206 ? 83.960  158.808 58.513  1.00 121.30 ? 162 ALA h N    1 
ATOM   11399 C CA   . ALA C 2 206 ? 85.018  159.810 58.535  1.00 121.30 ? 162 ALA h CA   1 
ATOM   11400 C C    . ALA C 2 206 ? 86.242  159.312 57.775  1.00 121.30 ? 162 ALA h C    1 
ATOM   11401 O O    . ALA C 2 206 ? 86.616  158.139 57.876  1.00 121.30 ? 162 ALA h O    1 
ATOM   11402 C CB   . ALA C 2 206 ? 85.391  160.155 59.975  1.00 121.30 ? 162 ALA h CB   1 
ATOM   11403 N N    . GLY C 2 207 ? 86.865  160.209 57.014  1.00 118.16 ? 163 GLY h N    1 
ATOM   11404 C CA   . GLY C 2 207 ? 88.075  159.871 56.292  1.00 118.16 ? 163 GLY h CA   1 
ATOM   11405 C C    . GLY C 2 207 ? 87.880  159.038 55.048  1.00 118.16 ? 163 GLY h C    1 
ATOM   11406 O O    . GLY C 2 207 ? 88.830  158.390 54.598  1.00 118.16 ? 163 GLY h O    1 
ATOM   11407 N N    . VAL C 2 208 ? 86.679  159.030 54.473  1.00 116.55 ? 164 VAL h N    1 
ATOM   11408 C CA   . VAL C 2 208 ? 86.386  158.262 53.269  1.00 116.55 ? 164 VAL h CA   1 
ATOM   11409 C C    . VAL C 2 208 ? 85.884  159.224 52.201  1.00 116.55 ? 164 VAL h C    1 
ATOM   11410 O O    . VAL C 2 208 ? 84.910  159.952 52.426  1.00 116.55 ? 164 VAL h O    1 
ATOM   11411 C CB   . VAL C 2 208 ? 85.351  157.154 53.528  1.00 116.55 ? 164 VAL h CB   1 
ATOM   11412 N N    . GLU C 2 209 ? 86.546  159.227 51.045  1.00 114.62 ? 165 GLU h N    1 
ATOM   11413 C CA   . GLU C 2 209 ? 86.154  160.065 49.922  1.00 114.62 ? 165 GLU h CA   1 
ATOM   11414 C C    . GLU C 2 209 ? 86.148  159.229 48.651  1.00 114.62 ? 165 GLU h C    1 
ATOM   11415 O O    . GLU C 2 209 ? 87.091  158.476 48.390  1.00 114.62 ? 165 GLU h O    1 
ATOM   11416 C CB   . GLU C 2 209 ? 87.097  161.264 49.759  1.00 114.62 ? 165 GLU h CB   1 
ATOM   11417 N N    . THR C 2 210 ? 85.088  159.373 47.860  1.00 112.27 ? 166 THR h N    1 
ATOM   11418 C CA   . THR C 2 210 ? 84.921  158.624 46.623  1.00 112.27 ? 166 THR h CA   1 
ATOM   11419 C C    . THR C 2 210 ? 84.862  159.591 45.450  1.00 112.27 ? 166 THR h C    1 
ATOM   11420 O O    . THR C 2 210 ? 84.127  160.584 45.494  1.00 112.27 ? 166 THR h O    1 
ATOM   11421 C CB   . THR C 2 210 ? 83.653  157.767 46.660  1.00 112.27 ? 166 THR h CB   1 
ATOM   11422 N N    . THR C 2 211 ? 85.636  159.300 44.409  1.00 119.33 ? 167 THR h N    1 
ATOM   11423 C CA   . THR C 2 211 ? 85.625  160.126 43.212  1.00 119.33 ? 167 THR h CA   1 
ATOM   11424 C C    . THR C 2 211 ? 84.302  159.975 42.469  1.00 119.33 ? 167 THR h C    1 
ATOM   11425 O O    . THR C 2 211 ? 83.636  158.939 42.542  1.00 119.33 ? 167 THR h O    1 
ATOM   11426 C CB   . THR C 2 211 ? 86.785  159.752 42.290  1.00 119.33 ? 167 THR h CB   1 
ATOM   11427 N N    . THR C 2 212 ? 83.925  161.025 41.749  1.00 121.17 ? 168 THR h N    1 
ATOM   11428 C CA   . THR C 2 212 ? 82.678  160.995 41.001  1.00 121.17 ? 168 THR h CA   1 
ATOM   11429 C C    . THR C 2 212 ? 82.726  159.882 39.956  1.00 121.17 ? 168 THR h C    1 
ATOM   11430 O O    . THR C 2 212 ? 83.767  159.669 39.322  1.00 121.17 ? 168 THR h O    1 
ATOM   11431 C CB   . THR C 2 212 ? 82.423  162.341 40.321  1.00 121.17 ? 168 THR h CB   1 
ATOM   11432 N N    . PRO C 2 213 ? 81.628  159.156 39.751  1.00 118.13 ? 169 PRO h N    1 
ATOM   11433 C CA   . PRO C 2 213 ? 81.644  158.075 38.759  1.00 118.13 ? 169 PRO h CA   1 
ATOM   11434 C C    . PRO C 2 213 ? 81.981  158.602 37.372  1.00 118.13 ? 169 PRO h C    1 
ATOM   11435 O O    . PRO C 2 213 ? 81.551  159.687 36.975  1.00 118.13 ? 169 PRO h O    1 
ATOM   11436 C CB   . PRO C 2 213 ? 80.217  157.518 38.820  1.00 118.13 ? 169 PRO h CB   1 
ATOM   11437 N N    . SER C 2 214 ? 82.763  157.818 36.635  1.00 115.20 ? 170 SER h N    1 
ATOM   11438 C CA   . SER C 2 214 ? 83.166  158.189 35.287  1.00 115.20 ? 170 SER h CA   1 
ATOM   11439 C C    . SER C 2 214 ? 83.576  156.932 34.536  1.00 115.20 ? 170 SER h C    1 
ATOM   11440 O O    . SER C 2 214 ? 83.839  155.886 35.135  1.00 115.20 ? 170 SER h O    1 
ATOM   11441 C CB   . SER C 2 214 ? 84.310  159.209 35.302  1.00 115.20 ? 170 SER h CB   1 
ATOM   11442 N N    . LYS C 2 215 ? 83.626  157.051 33.212  1.00 109.76 ? 171 LYS h N    1 
ATOM   11443 C CA   . LYS C 2 215 ? 84.012  155.957 32.331  1.00 109.76 ? 171 LYS h CA   1 
ATOM   11444 C C    . LYS C 2 215 ? 85.297  156.327 31.606  1.00 109.76 ? 171 LYS h C    1 
ATOM   11445 O O    . LYS C 2 215 ? 85.421  157.439 31.083  1.00 109.76 ? 171 LYS h O    1 
ATOM   11446 C CB   . LYS C 2 215 ? 82.904  155.644 31.321  1.00 109.76 ? 171 LYS h CB   1 
ATOM   11447 N N    . GLN C 2 216 ? 86.248  155.399 31.581  1.00 106.35 ? 172 GLN h N    1 
ATOM   11448 C CA   . GLN C 2 216 ? 87.519  155.579 30.883  1.00 106.35 ? 172 GLN h CA   1 
ATOM   11449 C C    . GLN C 2 216 ? 87.530  154.623 29.692  1.00 106.35 ? 172 GLN h C    1 
ATOM   11450 O O    . GLN C 2 216 ? 88.030  153.501 29.780  1.00 106.35 ? 172 GLN h O    1 
ATOM   11451 C CB   . GLN C 2 216 ? 88.702  155.331 31.817  1.00 106.35 ? 172 GLN h CB   1 
ATOM   11452 N N    . SER C 2 217 ? 86.972  155.081 28.572  1.00 110.30 ? 173 SER h N    1 
ATOM   11453 C CA   . SER C 2 217 ? 86.899  154.300 27.340  1.00 110.30 ? 173 SER h CA   1 
ATOM   11454 C C    . SER C 2 217 ? 86.105  153.010 27.517  1.00 110.30 ? 173 SER h C    1 
ATOM   11455 O O    . SER C 2 217 ? 86.272  152.064 26.741  1.00 110.30 ? 173 SER h O    1 
ATOM   11456 C CB   . SER C 2 217 ? 88.299  153.985 26.801  1.00 110.30 ? 173 SER h CB   1 
ATOM   11457 N N    . ASN C 2 218 ? 85.236  152.952 28.528  1.00 115.45 ? 174 ASN h N    1 
ATOM   11458 C CA   . ASN C 2 218 ? 84.450  151.757 28.798  1.00 115.45 ? 174 ASN h CA   1 
ATOM   11459 C C    . ASN C 2 218 ? 82.965  152.022 28.994  1.00 115.45 ? 174 ASN h C    1 
ATOM   11460 O O    . ASN C 2 218 ? 82.189  151.060 29.016  1.00 115.45 ? 174 ASN h O    1 
ATOM   11461 C CB   . ASN C 2 218 ? 84.987  151.029 30.040  1.00 115.45 ? 174 ASN h CB   1 
ATOM   11462 N N    . ASN C 2 219 ? 82.543  153.277 29.136  1.00 114.51 ? 175 ASN h N    1 
ATOM   11463 C CA   . ASN C 2 219 ? 81.156  153.676 29.349  1.00 114.51 ? 175 ASN h CA   1 
ATOM   11464 C C    . ASN C 2 219 ? 80.632  153.267 30.719  1.00 114.51 ? 175 ASN h C    1 
ATOM   11465 O O    . ASN C 2 219 ? 79.468  153.547 31.029  1.00 114.51 ? 175 ASN h O    1 
ATOM   11466 C CB   . ASN C 2 219 ? 80.216  153.116 28.272  1.00 114.51 ? 175 ASN h CB   1 
ATOM   11467 N N    . LYS C 2 220 ? 81.444  152.619 31.549  1.00 117.84 ? 176 LYS h N    1 
ATOM   11468 C CA   . LYS C 2 220 ? 81.038  152.203 32.882  1.00 117.84 ? 176 LYS h CA   1 
ATOM   11469 C C    . LYS C 2 220 ? 81.602  153.165 33.918  1.00 117.84 ? 176 LYS h C    1 
ATOM   11470 O O    . LYS C 2 220 ? 82.712  153.681 33.761  1.00 117.84 ? 176 LYS h O    1 
ATOM   11471 C CB   . LYS C 2 220 ? 81.509  150.778 33.178  1.00 117.84 ? 176 LYS h CB   1 
ATOM   11472 N N    . TYR C 2 221 ? 80.830  153.404 34.975  1.00 120.72 ? 177 TYR h N    1 
ATOM   11473 C CA   . TYR C 2 221 ? 81.234  154.327 36.030  1.00 120.72 ? 177 TYR h CA   1 
ATOM   11474 C C    . TYR C 2 221 ? 82.257  153.641 36.926  1.00 120.72 ? 177 TYR h C    1 
ATOM   11475 O O    . TYR C 2 221 ? 81.925  152.701 37.656  1.00 120.72 ? 177 TYR h O    1 
ATOM   11476 C CB   . TYR C 2 221 ? 80.021  154.786 36.832  1.00 120.72 ? 177 TYR h CB   1 
ATOM   11477 N N    . ALA C 2 222 ? 83.500  154.110 36.873  1.00 115.98 ? 178 ALA h N    1 
ATOM   11478 C CA   . ALA C 2 222 ? 84.584  153.586 37.692  1.00 115.98 ? 178 ALA h CA   1 
ATOM   11479 C C    . ALA C 2 222 ? 85.011  154.652 38.690  1.00 115.98 ? 178 ALA h C    1 
ATOM   11480 O O    . ALA C 2 222 ? 85.165  155.822 38.325  1.00 115.98 ? 178 ALA h O    1 
ATOM   11481 C CB   . ALA C 2 222 ? 85.771  153.157 36.827  1.00 115.98 ? 178 ALA h CB   1 
ATOM   11482 N N    . ALA C 2 223 ? 85.201  154.247 39.944  1.00 115.31 ? 179 ALA h N    1 
ATOM   11483 C CA   . ALA C 2 223 ? 85.534  155.179 41.009  1.00 115.31 ? 179 ALA h CA   1 
ATOM   11484 C C    . ALA C 2 223 ? 86.648  154.601 41.868  1.00 115.31 ? 179 ALA h C    1 
ATOM   11485 O O    . ALA C 2 223 ? 86.881  153.390 41.895  1.00 115.31 ? 179 ALA h O    1 
ATOM   11486 C CB   . ALA C 2 223 ? 84.311  155.505 41.878  1.00 115.31 ? 179 ALA h CB   1 
ATOM   11487 N N    . SER C 2 224 ? 87.345  155.492 42.567  1.00 114.65 ? 180 SER h N    1 
ATOM   11488 C CA   . SER C 2 224 ? 88.406  155.123 43.500  1.00 114.65 ? 180 SER h CA   1 
ATOM   11489 C C    . SER C 2 224 ? 88.034  155.682 44.870  1.00 114.65 ? 180 SER h C    1 
ATOM   11490 O O    . SER C 2 224 ? 88.270  156.860 45.154  1.00 114.65 ? 180 SER h O    1 
ATOM   11491 C CB   . SER C 2 224 ? 89.758  155.647 43.027  1.00 114.65 ? 180 SER h CB   1 
ATOM   11492 N N    . SER C 2 225 ? 87.452  154.835 45.715  1.00 113.27 ? 181 SER h N    1 
ATOM   11493 C CA   . SER C 2 225 ? 87.062  155.225 47.065  1.00 113.27 ? 181 SER h CA   1 
ATOM   11494 C C    . SER C 2 225 ? 88.257  155.021 47.988  1.00 113.27 ? 181 SER h C    1 
ATOM   11495 O O    . SER C 2 225 ? 88.721  153.891 48.177  1.00 113.27 ? 181 SER h O    1 
ATOM   11496 C CB   . SER C 2 225 ? 85.855  154.415 47.534  1.00 113.27 ? 181 SER h CB   1 
ATOM   11497 N N    . TYR C 2 226 ? 88.761  156.113 48.556  1.00 117.15 ? 182 TYR h N    1 
ATOM   11498 C CA   . TYR C 2 226 ? 89.923  156.079 49.434  1.00 117.15 ? 182 TYR h CA   1 
ATOM   11499 C C    . TYR C 2 226 ? 89.495  156.480 50.838  1.00 117.15 ? 182 TYR h C    1 
ATOM   11500 O O    . TYR C 2 226 ? 88.908  157.550 51.033  1.00 117.15 ? 182 TYR h O    1 
ATOM   11501 C CB   . TYR C 2 226 ? 91.025  157.005 48.919  1.00 117.15 ? 182 TYR h CB   1 
ATOM   11502 N N    . LEU C 2 227 ? 89.783  155.618 51.807  1.00 119.40 ? 183 LEU h N    1 
ATOM   11503 C CA   . LEU C 2 227 ? 89.542  155.896 53.215  1.00 119.40 ? 183 LEU h CA   1 
ATOM   11504 C C    . LEU C 2 227 ? 90.866  156.279 53.861  1.00 119.40 ? 183 LEU h C    1 
ATOM   11505 O O    . LEU C 2 227 ? 91.823  155.496 53.832  1.00 119.40 ? 183 LEU h O    1 
ATOM   11506 C CB   . LEU C 2 227 ? 88.925  154.686 53.917  1.00 119.40 ? 183 LEU h CB   1 
ATOM   11507 N N    . SER C 2 228 ? 90.919  157.480 54.432  1.00 117.42 ? 184 SER h N    1 
ATOM   11508 C CA   A SER C 2 228 ? 92.125  158.003 55.060  0.70 117.42 ? 184 SER h CA   1 
ATOM   11509 C CA   B SER C 2 228 ? 92.125  158.003 55.060  0.30 117.42 ? 184 SER h CA   1 
ATOM   11510 C C    . SER C 2 228 ? 91.955  158.007 56.573  1.00 117.42 ? 184 SER h C    1 
ATOM   11511 O O    . SER C 2 228 ? 90.957  158.520 57.090  1.00 117.42 ? 184 SER h O    1 
ATOM   11512 C CB   A SER C 2 228 ? 92.431  159.415 54.559  0.70 117.42 ? 184 SER h CB   1 
ATOM   11513 C CB   B SER C 2 228 ? 92.431  159.415 54.559  0.30 117.42 ? 184 SER h CB   1 
ATOM   11514 N N    . LEU C 2 229 ? 92.931  157.436 57.276  1.00 114.80 ? 185 LEU h N    1 
ATOM   11515 C CA   . LEU C 2 229 ? 92.904  157.381 58.729  1.00 114.80 ? 185 LEU h CA   1 
ATOM   11516 C C    . LEU C 2 229 ? 94.316  157.126 59.236  1.00 114.80 ? 185 LEU h C    1 
ATOM   11517 O O    . LEU C 2 229 ? 95.209  156.722 58.484  1.00 114.80 ? 185 LEU h O    1 
ATOM   11518 C CB   . LEU C 2 229 ? 91.938  156.303 59.232  1.00 114.80 ? 185 LEU h CB   1 
ATOM   11519 N N    . THR C 2 230 ? 94.509  157.368 60.528  1.00 103.97 ? 186 THR h N    1 
ATOM   11520 C CA   . THR C 2 230 ? 95.811  157.139 61.133  1.00 103.97 ? 186 THR h CA   1 
ATOM   11521 C C    . THR C 2 230 ? 96.133  155.646 61.117  1.00 103.97 ? 186 THR h C    1 
ATOM   11522 O O    . THR C 2 230 ? 95.223  154.812 61.195  1.00 103.97 ? 186 THR h O    1 
ATOM   11523 C CB   . THR C 2 230 ? 95.840  157.665 62.569  1.00 103.97 ? 186 THR h CB   1 
ATOM   11524 N N    . PRO C 2 231 ? 97.411  155.272 61.011  1.00 100.16 ? 187 PRO h N    1 
ATOM   11525 C CA   . PRO C 2 231 ? 97.738  153.836 60.995  1.00 100.16 ? 187 PRO h CA   1 
ATOM   11526 C C    . PRO C 2 231 ? 97.265  153.102 62.237  1.00 100.16 ? 187 PRO h C    1 
ATOM   11527 O O    . PRO C 2 231 ? 96.874  151.932 62.150  1.00 100.16 ? 187 PRO h O    1 
ATOM   11528 C CB   . PRO C 2 231 ? 99.267  153.830 60.870  1.00 100.16 ? 187 PRO h CB   1 
ATOM   11529 N N    . GLU C 2 232 ? 97.293  153.760 63.399  1.00 101.43 ? 188 GLU h N    1 
ATOM   11530 C CA   . GLU C 2 232 ? 96.825  153.116 64.622  1.00 101.43 ? 188 GLU h CA   1 
ATOM   11531 C C    . GLU C 2 232 ? 95.343  152.776 64.532  1.00 101.43 ? 188 GLU h C    1 
ATOM   11532 O O    . GLU C 2 232 ? 94.921  151.692 64.952  1.00 101.43 ? 188 GLU h O    1 
ATOM   11533 C CB   . GLU C 2 232 ? 97.097  154.016 65.827  1.00 101.43 ? 188 GLU h CB   1 
ATOM   11534 N N    . GLN C 2 233 ? 94.536  153.691 63.992  1.00 103.09 ? 189 GLN h N    1 
ATOM   11535 C CA   . GLN C 2 233 ? 93.107  153.424 63.859  1.00 103.09 ? 189 GLN h CA   1 
ATOM   11536 C C    . GLN C 2 233 ? 92.853  152.240 62.935  1.00 103.09 ? 189 GLN h C    1 
ATOM   11537 O O    . GLN C 2 233 ? 92.021  151.375 63.235  1.00 103.09 ? 189 GLN h O    1 
ATOM   11538 C CB   . GLN C 2 233 ? 92.385  154.670 63.348  1.00 103.09 ? 189 GLN h CB   1 
ATOM   11539 N N    . TRP C 2 234 ? 93.560  152.182 61.804  1.00 102.81 ? 190 TRP h N    1 
ATOM   11540 C CA   . TRP C 2 234 ? 93.398  151.055 60.892  1.00 102.81 ? 190 TRP h CA   1 
ATOM   11541 C C    . TRP C 2 234 ? 93.825  149.749 61.551  1.00 102.81 ? 190 TRP h C    1 
ATOM   11542 O O    . TRP C 2 234 ? 93.149  148.723 61.411  1.00 102.81 ? 190 TRP h O    1 
ATOM   11543 C CB   . TRP C 2 234 ? 94.196  151.297 59.611  1.00 102.81 ? 190 TRP h CB   1 
ATOM   11544 N N    . LYS C 2 235 ? 94.945  149.769 62.277  1.00 106.11 ? 191 LYS h N    1 
ATOM   11545 C CA   . LYS C 2 235 ? 95.414  148.559 62.945  1.00 106.11 ? 191 LYS h CA   1 
ATOM   11546 C C    . LYS C 2 235 ? 94.419  148.089 63.998  1.00 106.11 ? 191 LYS h C    1 
ATOM   11547 O O    . LYS C 2 235 ? 94.198  146.883 64.160  1.00 106.11 ? 191 LYS h O    1 
ATOM   11548 C CB   . LYS C 2 235 ? 96.787  148.806 63.572  1.00 106.11 ? 191 LYS h CB   1 
ATOM   11549 N N    . SER C 2 236 ? 93.811  149.027 64.727  1.00 109.08 ? 192 SER h N    1 
ATOM   11550 C CA   . SER C 2 236 ? 92.843  148.653 65.753  1.00 109.08 ? 192 SER h CA   1 
ATOM   11551 C C    . SER C 2 236 ? 91.645  147.934 65.144  1.00 109.08 ? 192 SER h C    1 
ATOM   11552 O O    . SER C 2 236 ? 91.156  146.945 65.703  1.00 109.08 ? 192 SER h O    1 
ATOM   11553 C CB   . SER C 2 236 ? 92.391  149.892 66.525  1.00 109.08 ? 192 SER h CB   1 
ATOM   11554 N N    . HIS C 2 237 ? 91.157  148.417 64.004  1.00 109.96 ? 193 HIS h N    1 
ATOM   11555 C CA   . HIS C 2 237 ? 90.032  147.771 63.342  1.00 109.96 ? 193 HIS h CA   1 
ATOM   11556 C C    . HIS C 2 237 ? 90.399  146.348 62.943  1.00 109.96 ? 193 HIS h C    1 
ATOM   11557 O O    . HIS C 2 237 ? 91.467  146.104 62.374  1.00 109.96 ? 193 HIS h O    1 
ATOM   11558 C CB   . HIS C 2 237 ? 89.609  148.577 62.114  1.00 109.96 ? 193 HIS h CB   1 
ATOM   11559 N N    . ARG C 2 238 ? 89.502  145.404 63.243  1.00 108.37 ? 194 ARG h N    1 
ATOM   11560 C CA   . ARG C 2 238 ? 89.771  144.006 62.924  1.00 108.37 ? 194 ARG h CA   1 
ATOM   11561 C C    . ARG C 2 238 ? 89.909  143.798 61.421  1.00 108.37 ? 194 ARG h C    1 
ATOM   11562 O O    . ARG C 2 238 ? 90.807  143.080 60.966  1.00 108.37 ? 194 ARG h O    1 
ATOM   11563 C CB   . ARG C 2 238 ? 88.663  143.117 63.490  1.00 108.37 ? 194 ARG h CB   1 
ATOM   11564 N N    . SER C 2 239 ? 89.031  144.417 60.636  1.00 106.85 ? 195 SER h N    1 
ATOM   11565 C CA   . SER C 2 239 ? 89.082  144.296 59.187  1.00 106.85 ? 195 SER h CA   1 
ATOM   11566 C C    . SER C 2 239 ? 88.474  145.542 58.563  1.00 106.85 ? 195 SER h C    1 
ATOM   11567 O O    . SER C 2 239 ? 87.705  146.268 59.199  1.00 106.85 ? 195 SER h O    1 
ATOM   11568 C CB   . SER C 2 239 ? 88.352  143.038 58.700  1.00 106.85 ? 195 SER h CB   1 
ATOM   11569 N N    . TYR C 2 240 ? 88.828  145.782 57.303  1.00 109.44 ? 196 TYR h N    1 
ATOM   11570 C CA   . TYR C 2 240 ? 88.318  146.917 56.547  1.00 109.44 ? 196 TYR h CA   1 
ATOM   11571 C C    . TYR C 2 240 ? 87.423  146.417 55.424  1.00 109.44 ? 196 TYR h C    1 
ATOM   11572 O O    . TYR C 2 240 ? 87.725  145.408 54.781  1.00 109.44 ? 196 TYR h O    1 
ATOM   11573 C CB   . TYR C 2 240 ? 89.461  147.760 55.970  1.00 109.44 ? 196 TYR h CB   1 
ATOM   11574 N N    . SER C 2 241 ? 86.318  147.122 55.192  1.00 111.60 ? 197 SER h N    1 
ATOM   11575 C CA   . SER C 2 241 ? 85.380  146.767 54.137  1.00 111.60 ? 197 SER h CA   1 
ATOM   11576 C C    . SER C 2 241 ? 85.040  148.009 53.330  1.00 111.60 ? 197 SER h C    1 
ATOM   11577 O O    . SER C 2 241 ? 84.815  149.081 53.900  1.00 111.60 ? 197 SER h O    1 
ATOM   11578 C CB   . SER C 2 241 ? 84.106  146.142 54.715  1.00 111.60 ? 197 SER h CB   1 
ATOM   11579 N N    . CYS C 2 242 ? 85.008  147.863 52.010  1.00 108.04 ? 198 CYS h N    1 
ATOM   11580 C CA   . CYS C 2 242 ? 84.598  148.926 51.102  1.00 108.04 ? 198 CYS h CA   1 
ATOM   11581 C C    . CYS C 2 242 ? 83.320  148.488 50.401  1.00 108.04 ? 198 CYS h C    1 
ATOM   11582 O O    . CYS C 2 242 ? 83.298  147.441 49.744  1.00 108.04 ? 198 CYS h O    1 
ATOM   11583 C CB   . CYS C 2 242 ? 85.696  149.235 50.084  1.00 108.04 ? 198 CYS h CB   1 
ATOM   11584 N N    . GLN C 2 243 ? 82.263  149.281 50.547  1.00 108.49 ? 199 GLN h N    1 
ATOM   11585 C CA   . GLN C 2 243 ? 80.960  148.973 49.973  1.00 108.49 ? 199 GLN h CA   1 
ATOM   11586 C C    . GLN C 2 243 ? 80.571  150.056 48.977  1.00 108.49 ? 199 GLN h C    1 
ATOM   11587 O O    . GLN C 2 243 ? 80.634  151.250 49.293  1.00 108.49 ? 199 GLN h O    1 
ATOM   11588 C CB   . GLN C 2 243 ? 79.895  148.851 51.065  1.00 108.49 ? 199 GLN h CB   1 
ATOM   11589 N N    . VAL C 2 244 ? 80.173  149.637 47.780  1.00 110.01 ? 200 VAL h N    1 
ATOM   11590 C CA   . VAL C 2 244 ? 79.692  150.538 46.740  1.00 110.01 ? 200 VAL h CA   1 
ATOM   11591 C C    . VAL C 2 244 ? 78.227  150.202 46.496  1.00 110.01 ? 200 VAL h C    1 
ATOM   11592 O O    . VAL C 2 244 ? 77.902  149.120 45.992  1.00 110.01 ? 200 VAL h O    1 
ATOM   11593 C CB   . VAL C 2 244 ? 80.515  150.417 45.452  1.00 110.01 ? 200 VAL h CB   1 
ATOM   11594 N N    . THR C 2 245 ? 77.341  151.130 46.850  1.00 111.87 ? 201 THR h N    1 
ATOM   11595 C CA   . THR C 2 245 ? 75.899  150.935 46.710  1.00 111.87 ? 201 THR h CA   1 
ATOM   11596 C C    . THR C 2 245 ? 75.461  151.538 45.381  1.00 111.87 ? 201 THR h C    1 
ATOM   11597 O O    . THR C 2 245 ? 75.260  152.750 45.269  1.00 111.87 ? 201 THR h O    1 
ATOM   11598 C CB   . THR C 2 245 ? 75.150  151.563 47.880  1.00 111.87 ? 201 THR h CB   1 
ATOM   11599 N N    . HIS C 2 246 ? 75.323  150.685 44.367  1.00 113.91 ? 202 HIS h N    1 
ATOM   11600 C CA   . HIS C 2 246 ? 74.839  151.099 43.057  1.00 113.91 ? 202 HIS h CA   1 
ATOM   11601 C C    . HIS C 2 246 ? 73.775  150.183 42.473  1.00 113.91 ? 202 HIS h C    1 
ATOM   11602 O O    . HIS C 2 246 ? 73.074  150.604 41.545  1.00 113.91 ? 202 HIS h O    1 
ATOM   11603 C CB   . HIS C 2 246 ? 76.003  151.197 42.058  1.00 113.91 ? 202 HIS h CB   1 
ATOM   11604 N N    . GLU C 2 247 ? 73.627  148.960 42.974  1.00 115.01 ? 203 GLU h N    1 
ATOM   11605 C CA   . GLU C 2 247 ? 72.632  148.024 42.468  1.00 115.01 ? 203 GLU h CA   1 
ATOM   11606 C C    . GLU C 2 247 ? 72.148  147.163 43.629  1.00 115.01 ? 203 GLU h C    1 
ATOM   11607 O O    . GLU C 2 247 ? 72.564  147.348 44.778  1.00 115.01 ? 203 GLU h O    1 
ATOM   11608 C CB   . GLU C 2 247 ? 73.212  147.183 41.323  1.00 115.01 ? 203 GLU h CB   1 
ATOM   11609 N N    . GLY C 2 248 ? 71.263  146.214 43.326  1.00 113.36 ? 204 GLY h N    1 
ATOM   11610 C CA   . GLY C 2 248 ? 70.706  145.343 44.344  1.00 113.36 ? 204 GLY h CA   1 
ATOM   11611 C C    . GLY C 2 248 ? 71.574  144.170 44.740  1.00 113.36 ? 204 GLY h C    1 
ATOM   11612 O O    . GLY C 2 248 ? 71.187  143.405 45.628  1.00 113.36 ? 204 GLY h O    1 
ATOM   11613 N N    . SER C 2 249 ? 72.732  144.008 44.107  1.00 113.81 ? 205 SER h N    1 
ATOM   11614 C CA   . SER C 2 249 ? 73.656  142.915 44.396  1.00 113.81 ? 205 SER h CA   1 
ATOM   11615 C C    . SER C 2 249 ? 75.031  143.467 44.748  1.00 113.81 ? 205 SER h C    1 
ATOM   11616 O O    . SER C 2 249 ? 76.067  142.966 44.304  1.00 113.81 ? 205 SER h O    1 
ATOM   11617 C CB   . SER C 2 249 ? 73.744  141.950 43.217  1.00 113.81 ? 205 SER h CB   1 
ATOM   11618 N N    . THR C 2 250 ? 75.051  144.521 45.561  1.00 108.54 ? 206 THR h N    1 
ATOM   11619 C CA   . THR C 2 250 ? 76.309  145.149 45.937  1.00 108.54 ? 206 THR h CA   1 
ATOM   11620 C C    . THR C 2 250 ? 77.218  144.150 46.643  1.00 108.54 ? 206 THR h C    1 
ATOM   11621 O O    . THR C 2 250 ? 76.772  143.358 47.477  1.00 108.54 ? 206 THR h O    1 
ATOM   11622 C CB   . THR C 2 250 ? 76.052  146.355 46.843  1.00 108.54 ? 206 THR h CB   1 
ATOM   11623 N N    . VAL C 2 251 ? 78.503  144.193 46.300  1.00 108.63 ? 207 VAL h N    1 
ATOM   11624 C CA   . VAL C 2 251 ? 79.510  143.306 46.868  1.00 108.63 ? 207 VAL h CA   1 
ATOM   11625 C C    . VAL C 2 251 ? 80.505  144.150 47.650  1.00 108.63 ? 207 VAL h C    1 
ATOM   11626 O O    . VAL C 2 251 ? 81.038  145.136 47.126  1.00 108.63 ? 207 VAL h O    1 
ATOM   11627 C CB   . VAL C 2 251 ? 80.226  142.486 45.779  1.00 108.63 ? 207 VAL h CB   1 
ATOM   11628 N N    . GLU C 2 252 ? 80.751  143.765 48.899  1.00 112.89 ? 208 GLU h N    1 
ATOM   11629 C CA   . GLU C 2 252 ? 81.685  144.478 49.759  1.00 112.89 ? 208 GLU h CA   1 
ATOM   11630 C C    . GLU C 2 252 ? 83.066  143.846 49.652  1.00 112.89 ? 208 GLU h C    1 
ATOM   11631 O O    . GLU C 2 252 ? 83.220  142.637 49.852  1.00 112.89 ? 208 GLU h O    1 
ATOM   11632 C CB   . GLU C 2 252 ? 81.204  144.461 51.211  1.00 112.89 ? 208 GLU h CB   1 
ATOM   11633 N N    . LYS C 2 253 ? 84.063  144.665 49.334  1.00 113.62 ? 209 LYS h N    1 
ATOM   11634 C CA   . LYS C 2 253 ? 85.436  144.198 49.200  1.00 113.62 ? 209 LYS h CA   1 
ATOM   11635 C C    . LYS C 2 253 ? 86.135  144.273 50.551  1.00 113.62 ? 209 LYS h C    1 
ATOM   11636 O O    . LYS C 2 253 ? 86.135  145.324 51.199  1.00 113.62 ? 209 LYS h O    1 
ATOM   11637 C CB   . LYS C 2 253 ? 86.190  145.028 48.161  1.00 113.62 ? 209 LYS h CB   1 
ATOM   11638 N N    . THR C 2 254 ? 86.732  143.160 50.969  1.00 115.00 ? 210 THR h N    1 
ATOM   11639 C CA   . THR C 2 254 ? 87.363  143.048 52.278  1.00 115.00 ? 210 THR h CA   1 
ATOM   11640 C C    . THR C 2 254 ? 88.873  143.183 52.131  1.00 115.00 ? 210 THR h C    1 
ATOM   11641 O O    . THR C 2 254 ? 89.495  142.450 51.354  1.00 115.00 ? 210 THR h O    1 
ATOM   11642 C CB   . THR C 2 254 ? 87.009  141.717 52.941  1.00 115.00 ? 210 THR h CB   1 
ATOM   11643 N N    . VAL C 2 255 ? 89.456  144.119 52.877  1.00 117.39 ? 211 VAL h N    1 
ATOM   11644 C CA   . VAL C 2 255 ? 90.897  144.339 52.909  1.00 117.39 ? 211 VAL h CA   1 
ATOM   11645 C C    . VAL C 2 255 ? 91.341  144.354 54.365  1.00 117.39 ? 211 VAL h C    1 
ATOM   11646 O O    . VAL C 2 255 ? 90.712  145.009 55.205  1.00 117.39 ? 211 VAL h O    1 
ATOM   11647 C CB   . VAL C 2 255 ? 91.294  145.651 52.208  1.00 117.39 ? 211 VAL h CB   1 
ATOM   11648 N N    . ALA C 2 256 ? 92.411  143.631 54.662  1.00 113.70 ? 212 ALA h N    1 
ATOM   11649 C CA   . ALA C 2 256 ? 92.959  143.513 56.002  1.00 113.70 ? 212 ALA h CA   1 
ATOM   11650 C C    . ALA C 2 256 ? 94.468  143.679 55.954  1.00 113.70 ? 212 ALA h C    1 
ATOM   11651 O O    . ALA C 2 256 ? 95.093  143.465 54.910  1.00 113.70 ? 212 ALA h O    1 
ATOM   11652 C CB   . ALA C 2 256 ? 92.605  142.158 56.633  1.00 113.70 ? 212 ALA h CB   1 
ATOM   11653 N N    . PRO C 2 257 ? 95.085  144.065 57.073  1.00 111.53 ? 213 PRO h N    1 
ATOM   11654 C CA   . PRO C 2 257 ? 96.548  144.226 57.072  1.00 111.53 ? 213 PRO h CA   1 
ATOM   11655 C C    . PRO C 2 257 ? 97.292  142.964 56.679  1.00 111.53 ? 213 PRO h C    1 
ATOM   11656 O O    . PRO C 2 257 ? 98.344  143.050 56.033  1.00 111.53 ? 213 PRO h O    1 
ATOM   11657 C CB   . PRO C 2 257 ? 96.853  144.638 58.518  1.00 111.53 ? 213 PRO h CB   1 
ATOM   11658 N N    . THR C 2 258 ? 96.781  141.794 57.049  1.00 105.47 ? 214 THR h N    1 
ATOM   11659 C CA   . THR C 2 258 ? 97.430  140.533 56.710  1.00 105.47 ? 214 THR h CA   1 
ATOM   11660 C C    . THR C 2 258 ? 96.471  139.607 55.968  1.00 105.47 ? 214 THR h C    1 
ATOM   11661 O O    . THR C 2 258 ? 96.393  139.634 54.740  1.00 105.47 ? 214 THR h O    1 
ATOM   11662 C CB   . THR C 2 258 ? 97.958  139.815 57.965  1.00 105.47 ? 214 THR h CB   1 
ATOM   11663 N N    . LEU D 2 155 ? 143.262 47.254  64.639  1.00 98.11  ? 111 LEU x N    1 
ATOM   11664 C CA   . LEU D 2 155 ? 142.043 47.975  64.293  1.00 98.11  ? 111 LEU x CA   1 
ATOM   11665 C C    . LEU D 2 155 ? 141.365 47.351  63.078  1.00 98.11  ? 111 LEU x C    1 
ATOM   11666 O O    . LEU D 2 155 ? 142.022 47.020  62.091  1.00 98.11  ? 111 LEU x O    1 
ATOM   11667 C CB   . LEU D 2 155 ? 142.350 49.451  64.027  1.00 98.11  ? 111 LEU x CB   1 
ATOM   11668 N N    . GLY D 2 156 ? 140.046 47.189  63.159  1.00 98.28  ? 112 GLY x N    1 
ATOM   11669 C CA   . GLY D 2 156 ? 139.274 46.610  62.080  1.00 98.28  ? 112 GLY x CA   1 
ATOM   11670 C C    . GLY D 2 156 ? 138.837 47.564  60.994  1.00 98.28  ? 112 GLY x C    1 
ATOM   11671 O O    . GLY D 2 156 ? 138.267 47.122  59.993  1.00 98.28  ? 112 GLY x O    1 
ATOM   11672 N N    . GLN D 2 157 ? 139.082 48.861  61.156  1.00 103.67 ? 113 GLN x N    1 
ATOM   11673 C CA   . GLN D 2 157 ? 138.695 49.851  60.162  1.00 103.67 ? 113 GLN x CA   1 
ATOM   11674 C C    . GLN D 2 157 ? 139.549 51.094  60.363  1.00 103.67 ? 113 GLN x C    1 
ATOM   11675 O O    . GLN D 2 157 ? 140.069 51.323  61.462  1.00 103.67 ? 113 GLN x O    1 
ATOM   11676 C CB   . GLN D 2 157 ? 137.202 50.198  60.270  1.00 103.67 ? 113 GLN x CB   1 
ATOM   11677 N N    . PRO D 2 158 ? 139.713 51.914  59.326  1.00 106.25 ? 114 PRO x N    1 
ATOM   11678 C CA   . PRO D 2 158 ? 140.514 53.133  59.477  1.00 106.25 ? 114 PRO x CA   1 
ATOM   11679 C C    . PRO D 2 158 ? 139.860 54.114  60.439  1.00 106.25 ? 114 PRO x C    1 
ATOM   11680 O O    . PRO D 2 158 ? 138.636 54.160  60.583  1.00 106.25 ? 114 PRO x O    1 
ATOM   11681 C CB   . PRO D 2 158 ? 140.573 53.698  58.054  1.00 106.25 ? 114 PRO x CB   1 
ATOM   11682 N N    . LYS D 2 159 ? 140.699 54.905  61.104  1.00 107.72 ? 115 LYS x N    1 
ATOM   11683 C CA   . LYS D 2 159 ? 140.201 55.908  62.034  1.00 107.72 ? 115 LYS x CA   1 
ATOM   11684 C C    . LYS D 2 159 ? 139.449 57.003  61.288  1.00 107.72 ? 115 LYS x C    1 
ATOM   11685 O O    . LYS D 2 159 ? 139.855 57.432  60.204  1.00 107.72 ? 115 LYS x O    1 
ATOM   11686 C CB   . LYS D 2 159 ? 141.356 56.513  62.832  1.00 107.72 ? 115 LYS x CB   1 
ATOM   11687 N N    . ALA D 2 160 ? 138.345 57.455  61.877  1.00 110.59 ? 116 ALA x N    1 
ATOM   11688 C CA   . ALA D 2 160 ? 137.514 58.505  61.304  1.00 110.59 ? 116 ALA x CA   1 
ATOM   11689 C C    . ALA D 2 160 ? 137.385 59.645  62.302  1.00 110.59 ? 116 ALA x C    1 
ATOM   11690 O O    . ALA D 2 160 ? 137.115 59.411  63.485  1.00 110.59 ? 116 ALA x O    1 
ATOM   11691 C CB   . ALA D 2 160 ? 136.130 57.970  60.926  1.00 110.59 ? 116 ALA x CB   1 
ATOM   11692 N N    . ALA D 2 161 ? 137.577 60.867  61.827  1.00 109.47 ? 117 ALA x N    1 
ATOM   11693 C CA   . ALA D 2 161 ? 137.475 62.037  62.691  1.00 109.47 ? 117 ALA x CA   1 
ATOM   11694 C C    . ALA D 2 161 ? 136.017 62.298  63.045  1.00 109.47 ? 117 ALA x C    1 
ATOM   11695 O O    . ALA D 2 161 ? 135.190 62.463  62.138  1.00 109.47 ? 117 ALA x O    1 
ATOM   11696 C CB   . ALA D 2 161 ? 138.083 63.257  62.007  1.00 109.47 ? 117 ALA x CB   1 
ATOM   11697 N N    . PRO D 2 162 ? 135.655 62.339  64.325  1.00 110.95 ? 118 PRO x N    1 
ATOM   11698 C CA   . PRO D 2 162 ? 134.251 62.574  64.680  1.00 110.95 ? 118 PRO x CA   1 
ATOM   11699 C C    . PRO D 2 162 ? 133.766 63.928  64.181  1.00 110.95 ? 118 PRO x C    1 
ATOM   11700 O O    . PRO D 2 162 ? 134.497 64.920  64.206  1.00 110.95 ? 118 PRO x O    1 
ATOM   11701 C CB   . PRO D 2 162 ? 134.256 62.507  66.211  1.00 110.95 ? 118 PRO x CB   1 
ATOM   11702 N N    . SER D 2 163 ? 132.517 63.958  63.727  1.00 109.01 ? 119 SER x N    1 
ATOM   11703 C CA   . SER D 2 163 ? 131.848 65.186  63.317  1.00 109.01 ? 119 SER x CA   1 
ATOM   11704 C C    . SER D 2 163 ? 130.704 65.452  64.285  1.00 109.01 ? 119 SER x C    1 
ATOM   11705 O O    . SER D 2 163 ? 129.801 64.620  64.424  1.00 109.01 ? 119 SER x O    1 
ATOM   11706 C CB   . SER D 2 163 ? 131.334 65.081  61.881  1.00 109.01 ? 119 SER x CB   1 
ATOM   11707 N N    . VAL D 2 164 ? 130.742 66.606  64.945  1.00 103.96 ? 120 VAL x N    1 
ATOM   11708 C CA   . VAL D 2 164 ? 129.791 66.950  65.996  1.00 103.96 ? 120 VAL x CA   1 
ATOM   11709 C C    . VAL D 2 164 ? 129.046 68.209  65.579  1.00 103.96 ? 120 VAL x C    1 
ATOM   11710 O O    . VAL D 2 164 ? 129.665 69.210  65.197  1.00 103.96 ? 120 VAL x O    1 
ATOM   11711 C CB   . VAL D 2 164 ? 130.492 67.149  67.349  1.00 103.96 ? 120 VAL x CB   1 
ATOM   11712 N N    . THR D 2 165 ? 127.717 68.157  65.651  1.00 102.32 ? 121 THR x N    1 
ATOM   11713 C CA   . THR D 2 165 ? 126.860 69.304  65.364  1.00 102.32 ? 121 THR x CA   1 
ATOM   11714 C C    . THR D 2 165 ? 125.964 69.534  66.573  1.00 102.32 ? 121 THR x C    1 
ATOM   11715 O O    . THR D 2 165 ? 125.219 68.635  66.975  1.00 102.32 ? 121 THR x O    1 
ATOM   11716 C CB   . THR D 2 165 ? 126.026 69.074  64.103  1.00 102.32 ? 121 THR x CB   1 
ATOM   11717 N N    . LEU D 2 166 ? 126.035 70.729  67.152  1.00 105.32 ? 122 LEU x N    1 
ATOM   11718 C CA   . LEU D 2 166 ? 125.274 71.071  68.346  1.00 105.32 ? 122 LEU x CA   1 
ATOM   11719 C C    . LEU D 2 166 ? 124.182 72.070  67.991  1.00 105.32 ? 122 LEU x C    1 
ATOM   11720 O O    . LEU D 2 166 ? 124.455 73.097  67.360  1.00 105.32 ? 122 LEU x O    1 
ATOM   11721 C CB   . LEU D 2 166 ? 126.187 71.647  69.428  1.00 105.32 ? 122 LEU x CB   1 
ATOM   11722 N N    . PHE D 2 167 ? 122.947 71.768  68.396  1.00 113.08 ? 123 PHE x N    1 
ATOM   11723 C CA   . PHE D 2 167 ? 121.817 72.637  68.107  1.00 113.08 ? 123 PHE x CA   1 
ATOM   11724 C C    . PHE D 2 167 ? 121.375 73.335  69.383  1.00 113.08 ? 123 PHE x C    1 
ATOM   11725 O O    . PHE D 2 167 ? 120.863 72.667  70.295  1.00 113.08 ? 123 PHE x O    1 
ATOM   11726 C CB   . PHE D 2 167 ? 120.662 71.836  67.510  1.00 113.08 ? 123 PHE x CB   1 
ATOM   11727 N N    . PRO D 2 168 ? 121.543 74.648  69.501  1.00 110.94 ? 124 PRO x N    1 
ATOM   11728 C CA   . PRO D 2 168 ? 121.075 75.351  70.699  1.00 110.94 ? 124 PRO x CA   1 
ATOM   11729 C C    . PRO D 2 168 ? 119.572 75.211  70.854  1.00 110.94 ? 124 PRO x C    1 
ATOM   11730 O O    . PRO D 2 168 ? 118.840 75.140  69.855  1.00 110.94 ? 124 PRO x O    1 
ATOM   11731 C CB   . PRO D 2 168 ? 121.478 76.809  70.434  1.00 110.94 ? 124 PRO x CB   1 
ATOM   11732 N N    . PRO D 2 169 ? 119.073 75.160  72.088  1.00 108.76 ? 125 PRO x N    1 
ATOM   11733 C CA   . PRO D 2 169 ? 117.626 75.010  72.283  1.00 108.76 ? 125 PRO x CA   1 
ATOM   11734 C C    . PRO D 2 169 ? 116.859 76.155  71.638  1.00 108.76 ? 125 PRO x C    1 
ATOM   11735 O O    . PRO D 2 169 ? 117.288 77.311  71.666  1.00 108.76 ? 125 PRO x O    1 
ATOM   11736 C CB   . PRO D 2 169 ? 117.472 75.013  73.807  1.00 108.76 ? 125 PRO x CB   1 
ATOM   11737 N N    . SER D 2 170 ? 115.712 75.820  71.054  1.00 110.42 ? 126 SER x N    1 
ATOM   11738 C CA   . SER D 2 170 ? 114.886 76.801  70.369  1.00 110.42 ? 126 SER x CA   1 
ATOM   11739 C C    . SER D 2 170 ? 114.000 77.542  71.369  1.00 110.42 ? 126 SER x C    1 
ATOM   11740 O O    . SER D 2 170 ? 113.972 77.240  72.565  1.00 110.42 ? 126 SER x O    1 
ATOM   11741 C CB   . SER D 2 170 ? 114.047 76.126  69.287  1.00 110.42 ? 126 SER x CB   1 
ATOM   11742 N N    . SER D 2 171 ? 113.260 78.532  70.864  1.00 110.33 ? 127 SER x N    1 
ATOM   11743 C CA   . SER D 2 171 ? 112.373 79.304  71.728  1.00 110.33 ? 127 SER x CA   1 
ATOM   11744 C C    . SER D 2 171 ? 111.292 78.422  72.339  1.00 110.33 ? 127 SER x C    1 
ATOM   11745 O O    . SER D 2 171 ? 110.937 78.584  73.513  1.00 110.33 ? 127 SER x O    1 
ATOM   11746 C CB   . SER D 2 171 ? 111.746 80.455  70.941  1.00 110.33 ? 127 SER x CB   1 
ATOM   11747 N N    . GLU D 2 172 ? 110.751 77.485  71.557  1.00 107.23 ? 128 GLU x N    1 
ATOM   11748 C CA   . GLU D 2 172 ? 109.718 76.598  72.080  1.00 107.23 ? 128 GLU x CA   1 
ATOM   11749 C C    . GLU D 2 172 ? 110.246 75.761  73.239  1.00 107.23 ? 128 GLU x C    1 
ATOM   11750 O O    . GLU D 2 172 ? 109.566 75.600  74.259  1.00 107.23 ? 128 GLU x O    1 
ATOM   11751 C CB   . GLU D 2 172 ? 109.186 75.697  70.965  1.00 107.23 ? 128 GLU x CB   1 
ATOM   11752 N N    . GLU D 2 173 ? 111.459 75.220  73.102  1.00 111.00 ? 129 GLU x N    1 
ATOM   11753 C CA   . GLU D 2 173 ? 112.035 74.425  74.181  1.00 111.00 ? 129 GLU x CA   1 
ATOM   11754 C C    . GLU D 2 173 ? 112.255 75.270  75.430  1.00 111.00 ? 129 GLU x C    1 
ATOM   11755 O O    . GLU D 2 173 ? 111.975 74.823  76.549  1.00 111.00 ? 129 GLU x O    1 
ATOM   11756 C CB   . GLU D 2 173 ? 113.347 73.789  73.723  1.00 111.00 ? 129 GLU x CB   1 
ATOM   11757 N N    . LEU D 2 174 ? 112.759 76.494  75.261  1.00 112.07 ? 130 LEU x N    1 
ATOM   11758 C CA   . LEU D 2 174 ? 112.978 77.365  76.412  1.00 112.07 ? 130 LEU x CA   1 
ATOM   11759 C C    . LEU D 2 174 ? 111.664 77.700  77.107  1.00 112.07 ? 130 LEU x C    1 
ATOM   11760 O O    . LEU D 2 174 ? 111.590 77.708  78.341  1.00 112.07 ? 130 LEU x O    1 
ATOM   11761 C CB   . LEU D 2 174 ? 113.696 78.642  75.975  1.00 112.07 ? 130 LEU x CB   1 
ATOM   11762 N N    . GLN D 2 175 ? 110.615 77.981  76.331  1.00 113.76 ? 131 GLN x N    1 
ATOM   11763 C CA   . GLN D 2 175 ? 109.313 78.280  76.915  1.00 113.76 ? 131 GLN x CA   1 
ATOM   11764 C C    . GLN D 2 175 ? 108.638 77.042  77.491  1.00 113.76 ? 131 GLN x C    1 
ATOM   11765 O O    . GLN D 2 175 ? 107.648 77.173  78.217  1.00 113.76 ? 131 GLN x O    1 
ATOM   11766 C CB   . GLN D 2 175 ? 108.404 78.930  75.871  1.00 113.76 ? 131 GLN x CB   1 
ATOM   11767 N N    . ALA D 2 176 ? 109.149 75.849  77.186  1.00 112.47 ? 132 ALA x N    1 
ATOM   11768 C CA   . ALA D 2 176 ? 108.578 74.600  77.671  1.00 112.47 ? 132 ALA x CA   1 
ATOM   11769 C C    . ALA D 2 176 ? 109.019 74.255  79.089  1.00 112.47 ? 132 ALA x C    1 
ATOM   11770 O O    . ALA D 2 176 ? 108.865 73.102  79.509  1.00 112.47 ? 132 ALA x O    1 
ATOM   11771 C CB   . ALA D 2 176 ? 108.937 73.455  76.721  1.00 112.47 ? 132 ALA x CB   1 
ATOM   11772 N N    . ASN D 2 177 ? 109.558 75.222  79.832  1.00 113.08 ? 133 ASN x N    1 
ATOM   11773 C CA   . ASN D 2 177 ? 110.025 75.014  81.200  1.00 113.08 ? 133 ASN x CA   1 
ATOM   11774 C C    . ASN D 2 177 ? 111.218 74.066  81.268  1.00 113.08 ? 133 ASN x C    1 
ATOM   11775 O O    . ASN D 2 177 ? 111.441 73.418  82.296  1.00 113.08 ? 133 ASN x O    1 
ATOM   11776 C CB   . ASN D 2 177 ? 108.895 74.500  82.099  1.00 113.08 ? 133 ASN x CB   1 
ATOM   11777 N N    . LYS D 2 178 ? 111.991 73.971  80.189  1.00 113.60 ? 134 LYS x N    1 
ATOM   11778 C CA   . LYS D 2 178 ? 113.160 73.107  80.145  1.00 113.60 ? 134 LYS x CA   1 
ATOM   11779 C C    . LYS D 2 178 ? 114.233 73.750  79.278  1.00 113.60 ? 134 LYS x C    1 
ATOM   11780 O O    . LYS D 2 178 ? 113.942 74.601  78.433  1.00 113.60 ? 134 LYS x O    1 
ATOM   11781 C CB   . LYS D 2 178 ? 112.813 71.713  79.605  1.00 113.60 ? 134 LYS x CB   1 
ATOM   11782 N N    . ALA D 2 179 ? 115.480 73.336  79.500  1.00 111.26 ? 135 ALA x N    1 
ATOM   11783 C CA   . ALA D 2 179 ? 116.619 73.828  78.725  1.00 111.26 ? 135 ALA x CA   1 
ATOM   11784 C C    . ALA D 2 179 ? 117.474 72.623  78.343  1.00 111.26 ? 135 ALA x C    1 
ATOM   11785 O O    . ALA D 2 179 ? 118.313 72.178  79.131  1.00 111.26 ? 135 ALA x O    1 
ATOM   11786 C CB   . ALA D 2 179 ? 117.423 74.856  79.510  1.00 111.26 ? 135 ALA x CB   1 
ATOM   11787 N N    . THR D 2 180 ? 117.257 72.099  77.139  1.00 110.89 ? 136 THR x N    1 
ATOM   11788 C CA   . THR D 2 180 ? 117.976 70.929  76.644  1.00 110.89 ? 136 THR x CA   1 
ATOM   11789 C C    . THR D 2 180 ? 118.744 71.320  75.388  1.00 110.89 ? 136 THR x C    1 
ATOM   11790 O O    . THR D 2 180 ? 118.149 71.776  74.406  1.00 110.89 ? 136 THR x O    1 
ATOM   11791 C CB   . THR D 2 180 ? 117.016 69.776  76.357  1.00 110.89 ? 136 THR x CB   1 
ATOM   11792 N N    . LEU D 2 181 ? 120.062 71.140  75.421  1.00 108.88 ? 137 LEU x N    1 
ATOM   11793 C CA   . LEU D 2 181 ? 120.920 71.370  74.266  1.00 108.88 ? 137 LEU x CA   1 
ATOM   11794 C C    . LEU D 2 181 ? 121.488 70.033  73.807  1.00 108.88 ? 137 LEU x C    1 
ATOM   11795 O O    . LEU D 2 181 ? 122.106 69.314  74.599  1.00 108.88 ? 137 LEU x O    1 
ATOM   11796 C CB   . LEU D 2 181 ? 122.044 72.350  74.605  1.00 108.88 ? 137 LEU x CB   1 
ATOM   11797 N N    . VAL D 2 182 ? 121.289 69.705  72.533  1.00 107.48 ? 138 VAL x N    1 
ATOM   11798 C CA   . VAL D 2 182 ? 121.646 68.401  71.987  1.00 107.48 ? 138 VAL x CA   1 
ATOM   11799 C C    . VAL D 2 182 ? 122.773 68.574  70.979  1.00 107.48 ? 138 VAL x C    1 
ATOM   11800 O O    . VAL D 2 182 ? 122.663 69.376  70.042  1.00 107.48 ? 138 VAL x O    1 
ATOM   11801 C CB   . VAL D 2 182 ? 120.433 67.712  71.339  1.00 107.48 ? 138 VAL x CB   1 
ATOM   11802 N N    . CYS D 2 183 ? 123.851 67.815  71.167  1.00 109.46 ? 139 CYS x N    1 
ATOM   11803 C CA   . CYS D 2 183 ? 124.952 67.748  70.214  1.00 109.46 ? 139 CYS x CA   1 
ATOM   11804 C C    . CYS D 2 183 ? 125.057 66.319  69.704  1.00 109.46 ? 139 CYS x C    1 
ATOM   11805 O O    . CYS D 2 183 ? 125.267 65.390  70.491  1.00 109.46 ? 139 CYS x O    1 
ATOM   11806 C CB   . CYS D 2 183 ? 126.267 68.193  70.857  1.00 109.46 ? 139 CYS x CB   1 
ATOM   11807 N N    . LEU D 2 184 ? 124.912 66.145  68.395  1.00 106.02 ? 140 LEU x N    1 
ATOM   11808 C CA   . LEU D 2 184 ? 124.976 64.835  67.764  1.00 106.02 ? 140 LEU x CA   1 
ATOM   11809 C C    . LEU D 2 184 ? 126.351 64.637  67.141  1.00 106.02 ? 140 LEU x C    1 
ATOM   11810 O O    . LEU D 2 184 ? 126.824 65.492  66.386  1.00 106.02 ? 140 LEU x O    1 
ATOM   11811 C CB   . LEU D 2 184 ? 123.886 64.688  66.701  1.00 106.02 ? 140 LEU x CB   1 
ATOM   11812 N N    . ILE D 2 185 ? 126.985 63.510  67.459  1.00 111.67 ? 141 ILE x N    1 
ATOM   11813 C CA   . ILE D 2 185 ? 128.308 63.167  66.954  1.00 111.67 ? 141 ILE x CA   1 
ATOM   11814 C C    . ILE D 2 185 ? 128.181 61.912  66.103  1.00 111.67 ? 141 ILE x C    1 
ATOM   11815 O O    . ILE D 2 185 ? 127.613 60.907  66.548  1.00 111.67 ? 141 ILE x O    1 
ATOM   11816 C CB   . ILE D 2 185 ? 129.318 62.955  68.096  1.00 111.67 ? 141 ILE x CB   1 
ATOM   11817 N N    . SER D 2 186 ? 128.707 61.974  64.883  1.00 115.38 ? 142 SER x N    1 
ATOM   11818 C CA   . SER D 2 186 ? 128.632 60.873  63.934  1.00 115.38 ? 142 SER x CA   1 
ATOM   11819 C C    . SER D 2 186 ? 130.027 60.530  63.434  1.00 115.38 ? 142 SER x C    1 
ATOM   11820 O O    . SER D 2 186 ? 130.861 61.418  63.235  1.00 115.38 ? 142 SER x O    1 
ATOM   11821 C CB   . SER D 2 186 ? 127.722 61.220  62.749  1.00 115.38 ? 142 SER x CB   1 
ATOM   11822 N N    . ASP D 2 187 ? 130.272 59.236  63.232  1.00 114.93 ? 143 ASP x N    1 
ATOM   11823 C CA   . ASP D 2 187 ? 131.555 58.742  62.736  1.00 114.93 ? 143 ASP x CA   1 
ATOM   11824 C C    . ASP D 2 187 ? 132.698 59.172  63.657  1.00 114.93 ? 143 ASP x C    1 
ATOM   11825 O O    . ASP D 2 187 ? 133.614 59.898  63.267  1.00 114.93 ? 143 ASP x O    1 
ATOM   11826 C CB   . ASP D 2 187 ? 131.797 59.208  61.296  1.00 114.93 ? 143 ASP x CB   1 
ATOM   11827 N N    . PHE D 2 188 ? 132.626 58.705  64.900  1.00 112.97 ? 144 PHE x N    1 
ATOM   11828 C CA   . PHE D 2 188 ? 133.625 59.001  65.924  1.00 112.97 ? 144 PHE x CA   1 
ATOM   11829 C C    . PHE D 2 188 ? 134.319 57.693  66.297  1.00 112.97 ? 144 PHE x C    1 
ATOM   11830 O O    . PHE D 2 188 ? 133.900 56.990  67.218  1.00 112.97 ? 144 PHE x O    1 
ATOM   11831 C CB   . PHE D 2 188 ? 132.982 59.664  67.141  1.00 112.97 ? 144 PHE x CB   1 
ATOM   11832 N N    . TYR D 2 189 ? 135.390 57.373  65.571  1.00 114.10 ? 145 TYR x N    1 
ATOM   11833 C CA   . TYR D 2 189 ? 136.177 56.170  65.814  1.00 114.10 ? 145 TYR x CA   1 
ATOM   11834 C C    . TYR D 2 189 ? 135.282 54.937  65.828  1.00 114.10 ? 145 TYR x C    1 
ATOM   11835 O O    . TYR D 2 189 ? 134.286 54.881  65.094  1.00 114.10 ? 145 TYR x O    1 
ATOM   11836 C CB   . TYR D 2 189 ? 136.940 56.286  67.135  1.00 114.10 ? 145 TYR x CB   1 
ATOM   11837 N N    . PRO D 2 190 ? 135.602 53.932  66.642  1.00 116.00 ? 146 PRO x N    1 
ATOM   11838 C CA   . PRO D 2 190 ? 134.771 52.723  66.713  1.00 116.00 ? 146 PRO x CA   1 
ATOM   11839 C C    . PRO D 2 190 ? 133.704 52.747  67.796  1.00 116.00 ? 146 PRO x C    1 
ATOM   11840 O O    . PRO D 2 190 ? 132.981 51.755  67.943  1.00 116.00 ? 146 PRO x O    1 
ATOM   11841 C CB   . PRO D 2 190 ? 135.807 51.626  67.004  1.00 116.00 ? 146 PRO x CB   1 
ATOM   11842 N N    . GLY D 2 191 ? 133.586 53.837  68.549  1.00 115.48 ? 147 GLY x N    1 
ATOM   11843 C CA   . GLY D 2 191 ? 132.595 53.925  69.602  1.00 115.48 ? 147 GLY x CA   1 
ATOM   11844 C C    . GLY D 2 191 ? 133.146 54.486  70.897  1.00 115.48 ? 147 GLY x C    1 
ATOM   11845 O O    . GLY D 2 191 ? 132.438 54.543  71.907  1.00 115.48 ? 147 GLY x O    1 
ATOM   11846 N N    . ALA D 2 192 ? 134.409 54.902  70.881  1.00 107.37 ? 148 ALA x N    1 
ATOM   11847 C CA   . ALA D 2 192 ? 135.066 55.491  72.041  1.00 107.37 ? 148 ALA x CA   1 
ATOM   11848 C C    . ALA D 2 192 ? 135.321 56.966  71.766  1.00 107.37 ? 148 ALA x C    1 
ATOM   11849 O O    . ALA D 2 192 ? 136.013 57.311  70.801  1.00 107.37 ? 148 ALA x O    1 
ATOM   11850 C CB   . ALA D 2 192 ? 136.373 54.766  72.359  1.00 107.37 ? 148 ALA x CB   1 
ATOM   11851 N N    . VAL D 2 193 ? 134.764 57.830  72.613  1.00 104.37 ? 149 VAL x N    1 
ATOM   11852 C CA   . VAL D 2 193 ? 134.924 59.273  72.470  1.00 104.37 ? 149 VAL x CA   1 
ATOM   11853 C C    . VAL D 2 193 ? 134.480 59.949  73.759  1.00 104.37 ? 149 VAL x C    1 
ATOM   11854 O O    . VAL D 2 193 ? 133.659 59.406  74.507  1.00 104.37 ? 149 VAL x O    1 
ATOM   11855 C CB   . VAL D 2 193 ? 134.133 59.807  71.262  1.00 104.37 ? 149 VAL x CB   1 
ATOM   11856 N N    . THR D 2 194 ? 135.014 61.136  74.028  1.00 98.84  ? 150 THR x N    1 
ATOM   11857 C CA   . THR D 2 194 ? 134.680 61.895  75.226  1.00 98.84  ? 150 THR x CA   1 
ATOM   11858 C C    . THR D 2 194 ? 133.845 63.108  74.841  1.00 98.84  ? 150 THR x C    1 
ATOM   11859 O O    . THR D 2 194 ? 134.261 63.910  74.001  1.00 98.84  ? 150 THR x O    1 
ATOM   11860 C CB   . THR D 2 194 ? 135.943 62.339  75.967  1.00 98.84  ? 150 THR x CB   1 
ATOM   11861 N N    . VAL D 2 195 ? 132.674 63.240  75.457  1.00 100.19 ? 151 VAL x N    1 
ATOM   11862 C CA   . VAL D 2 195 ? 131.762 64.348  75.195  1.00 100.19 ? 151 VAL x CA   1 
ATOM   11863 C C    . VAL D 2 195 ? 131.601 65.137  76.485  1.00 100.19 ? 151 VAL x C    1 
ATOM   11864 O O    . VAL D 2 195 ? 131.278 64.564  77.533  1.00 100.19 ? 151 VAL x O    1 
ATOM   11865 C CB   . VAL D 2 195 ? 130.400 63.860  74.676  1.00 100.19 ? 151 VAL x CB   1 
ATOM   11866 N N    . ALA D 2 196 ? 131.828 66.448  76.411  1.00 98.58  ? 152 ALA x N    1 
ATOM   11867 C CA   . ALA D 2 196 ? 131.712 67.325  77.565  1.00 98.58  ? 152 ALA x CA   1 
ATOM   11868 C C    . ALA D 2 196 ? 130.941 68.579  77.186  1.00 98.58  ? 152 ALA x C    1 
ATOM   11869 O O    . ALA D 2 196 ? 131.030 69.057  76.050  1.00 98.58  ? 152 ALA x O    1 
ATOM   11870 C CB   . ALA D 2 196 ? 133.092 67.707  78.116  1.00 98.58  ? 152 ALA x CB   1 
ATOM   11871 N N    . TRP D 2 197 ? 130.181 69.106  78.142  1.00 104.30 ? 153 TRP x N    1 
ATOM   11872 C CA   . TRP D 2 197 ? 129.434 70.346  77.976  1.00 104.30 ? 153 TRP x CA   1 
ATOM   11873 C C    . TRP D 2 197 ? 129.949 71.358  78.990  1.00 104.30 ? 153 TRP x C    1 
ATOM   11874 O O    . TRP D 2 197 ? 130.021 71.060  80.187  1.00 104.30 ? 153 TRP x O    1 
ATOM   11875 C CB   . TRP D 2 197 ? 127.934 70.113  78.157  1.00 104.30 ? 153 TRP x CB   1 
ATOM   11876 N N    . LYS D 2 198 ? 130.307 72.546  78.512  1.00 107.93 ? 154 LYS x N    1 
ATOM   11877 C CA   . LYS D 2 198 ? 130.878 73.590  79.350  1.00 107.93 ? 154 LYS x CA   1 
ATOM   11878 C C    . LYS D 2 198 ? 130.099 74.886  79.175  1.00 107.93 ? 154 LYS x C    1 
ATOM   11879 O O    . LYS D 2 198 ? 129.616 75.191  78.080  1.00 107.93 ? 154 LYS x O    1 
ATOM   11880 C CB   . LYS D 2 198 ? 132.356 73.819  79.015  1.00 107.93 ? 154 LYS x CB   1 
ATOM   11881 N N    . ALA D 2 199 ? 129.980 75.644  80.262  1.00 113.72 ? 155 ALA x N    1 
ATOM   11882 C CA   . ALA D 2 199 ? 129.324 76.945  80.248  1.00 113.72 ? 155 ALA x CA   1 
ATOM   11883 C C    . ALA D 2 199 ? 130.391 78.033  80.248  1.00 113.72 ? 155 ALA x C    1 
ATOM   11884 O O    . ALA D 2 199 ? 131.224 78.090  81.159  1.00 113.72 ? 155 ALA x O    1 
ATOM   11885 C CB   . ALA D 2 199 ? 128.393 77.102  81.450  1.00 113.72 ? 155 ALA x CB   1 
ATOM   11886 N N    . ASP D 2 200 ? 130.363 78.891  79.229  1.00 115.33 ? 156 ASP x N    1 
ATOM   11887 C CA   . ASP D 2 200 ? 131.361 79.944  79.095  1.00 115.33 ? 156 ASP x CA   1 
ATOM   11888 C C    . ASP D 2 200 ? 132.757 79.345  78.990  1.00 115.33 ? 156 ASP x C    1 
ATOM   11889 O O    . ASP D 2 200 ? 133.174 78.909  77.912  1.00 115.33 ? 156 ASP x O    1 
ATOM   11890 C CB   . ASP D 2 200 ? 131.283 80.914  80.276  1.00 115.33 ? 156 ASP x CB   1 
ATOM   11891 N N    . SER D 2 201 ? 133.486 79.319  80.106  1.00 111.50 ? 157 SER x N    1 
ATOM   11892 C CA   . SER D 2 201 ? 134.829 78.753  80.150  1.00 111.50 ? 157 SER x CA   1 
ATOM   11893 C C    . SER D 2 201 ? 134.965 77.651  81.193  1.00 111.50 ? 157 SER x C    1 
ATOM   11894 O O    . SER D 2 201 ? 136.092 77.277  81.540  1.00 111.50 ? 157 SER x O    1 
ATOM   11895 C CB   . SER D 2 201 ? 135.862 79.853  80.416  1.00 111.50 ? 157 SER x CB   1 
ATOM   11896 N N    . SER D 2 202 ? 133.856 77.123  81.701  1.00 113.22 ? 158 SER x N    1 
ATOM   11897 C CA   . SER D 2 202 ? 133.878 76.086  82.718  1.00 113.22 ? 158 SER x CA   1 
ATOM   11898 C C    . SER D 2 202 ? 132.954 74.945  82.322  1.00 113.22 ? 158 SER x C    1 
ATOM   11899 O O    . SER D 2 202 ? 131.980 75.153  81.592  1.00 113.22 ? 158 SER x O    1 
ATOM   11900 C CB   . SER D 2 202 ? 133.453 76.640  84.086  1.00 113.22 ? 158 SER x CB   1 
ATOM   11901 N N    . PRO D 2 203 ? 133.233 73.734  82.791  1.00 118.40 ? 159 PRO x N    1 
ATOM   11902 C CA   . PRO D 2 203 ? 132.400 72.583  82.440  1.00 118.40 ? 159 PRO x CA   1 
ATOM   11903 C C    . PRO D 2 203 ? 131.225 72.423  83.399  1.00 118.40 ? 159 PRO x C    1 
ATOM   11904 O O    . PRO D 2 203 ? 131.163 73.041  84.464  1.00 118.40 ? 159 PRO x O    1 
ATOM   11905 C CB   . PRO D 2 203 ? 133.371 71.400  82.562  1.00 118.40 ? 159 PRO x CB   1 
ATOM   11906 N N    . VAL D 2 204 ? 130.287 71.571  82.994  1.00 123.09 ? 160 VAL x N    1 
ATOM   11907 C CA   . VAL D 2 204 ? 129.085 71.280  83.768  1.00 123.09 ? 160 VAL x CA   1 
ATOM   11908 C C    . VAL D 2 204 ? 129.134 69.816  84.179  1.00 123.09 ? 160 VAL x C    1 
ATOM   11909 O O    . VAL D 2 204 ? 129.233 68.926  83.324  1.00 123.09 ? 160 VAL x O    1 
ATOM   11910 C CB   . VAL D 2 204 ? 127.809 71.588  82.970  1.00 123.09 ? 160 VAL x CB   1 
ATOM   11911 N N    . LYS D 2 205 ? 129.066 69.565  85.484  1.00 121.06 ? 161 LYS x N    1 
ATOM   11912 C CA   . LYS D 2 205 ? 129.102 68.213  86.024  1.00 121.06 ? 161 LYS x CA   1 
ATOM   11913 C C    . LYS D 2 205 ? 127.718 67.650  86.317  1.00 121.06 ? 161 LYS x C    1 
ATOM   11914 O O    . LYS D 2 205 ? 127.615 66.528  86.820  1.00 121.06 ? 161 LYS x O    1 
ATOM   11915 C CB   . LYS D 2 205 ? 129.950 68.178  87.300  1.00 121.06 ? 161 LYS x CB   1 
ATOM   11916 N N    . ALA D 2 206 ? 126.656 68.396  86.018  1.00 116.52 ? 162 ALA x N    1 
ATOM   11917 C CA   . ALA D 2 206 ? 125.297 67.939  86.262  1.00 116.52 ? 162 ALA x CA   1 
ATOM   11918 C C    . ALA D 2 206 ? 124.422 68.300  85.072  1.00 116.52 ? 162 ALA x C    1 
ATOM   11919 O O    . ALA D 2 206 ? 124.711 69.244  84.332  1.00 116.52 ? 162 ALA x O    1 
ATOM   11920 C CB   . ALA D 2 206 ? 124.717 68.546  87.547  1.00 116.52 ? 162 ALA x CB   1 
ATOM   11921 N N    . GLY D 2 207 ? 123.347 67.535  84.894  1.00 113.80 ? 163 GLY x N    1 
ATOM   11922 C CA   . GLY D 2 207 ? 122.419 67.776  83.810  1.00 113.80 ? 163 GLY x CA   1 
ATOM   11923 C C    . GLY D 2 207 ? 122.900 67.351  82.443  1.00 113.80 ? 163 GLY x C    1 
ATOM   11924 O O    . GLY D 2 207 ? 122.274 67.722  81.442  1.00 113.80 ? 163 GLY x O    1 
ATOM   11925 N N    . VAL D 2 208 ? 123.987 66.589  82.362  1.00 113.43 ? 164 VAL x N    1 
ATOM   11926 C CA   . VAL D 2 208 ? 124.565 66.154  81.096  1.00 113.43 ? 164 VAL x CA   1 
ATOM   11927 C C    . VAL D 2 208 ? 124.400 64.645  80.983  1.00 113.43 ? 164 VAL x C    1 
ATOM   11928 O O    . VAL D 2 208 ? 124.784 63.901  81.893  1.00 113.43 ? 164 VAL x O    1 
ATOM   11929 C CB   . VAL D 2 208 ? 126.045 66.556  80.984  1.00 113.43 ? 164 VAL x CB   1 
ATOM   11930 N N    . GLU D 2 209 ? 123.828 64.198  79.868  1.00 117.71 ? 165 GLU x N    1 
ATOM   11931 C CA   . GLU D 2 209 ? 123.627 62.786  79.584  1.00 117.71 ? 165 GLU x CA   1 
ATOM   11932 C C    . GLU D 2 209 ? 124.340 62.420  78.291  1.00 117.71 ? 165 GLU x C    1 
ATOM   11933 O O    . GLU D 2 209 ? 124.279 63.161  77.303  1.00 117.71 ? 165 GLU x O    1 
ATOM   11934 C CB   . GLU D 2 209 ? 122.136 62.448  79.475  1.00 117.71 ? 165 GLU x CB   1 
ATOM   11935 N N    . THR D 2 210 ? 125.014 61.273  78.302  1.00 114.74 ? 166 THR x N    1 
ATOM   11936 C CA   . THR D 2 210 ? 125.779 60.792  77.161  1.00 114.74 ? 166 THR x CA   1 
ATOM   11937 C C    . THR D 2 210 ? 125.161 59.506  76.632  1.00 114.74 ? 166 THR x C    1 
ATOM   11938 O O    . THR D 2 210 ? 124.732 58.646  77.407  1.00 114.74 ? 166 THR x O    1 
ATOM   11939 C CB   . THR D 2 210 ? 127.244 60.546  77.538  1.00 114.74 ? 166 THR x CB   1 
ATOM   11940 N N    . THR D 2 211 ? 125.118 59.382  75.309  1.00 117.56 ? 167 THR x N    1 
ATOM   11941 C CA   . THR D 2 211 ? 124.562 58.212  74.644  1.00 117.56 ? 167 THR x CA   1 
ATOM   11942 C C    . THR D 2 211 ? 125.693 57.352  74.096  1.00 117.56 ? 167 THR x C    1 
ATOM   11943 O O    . THR D 2 211 ? 126.615 57.865  73.453  1.00 117.56 ? 167 THR x O    1 
ATOM   11944 C CB   . THR D 2 211 ? 123.616 58.621  73.513  1.00 117.56 ? 167 THR x CB   1 
ATOM   11945 N N    . THR D 2 212 ? 125.620 56.051  74.353  1.00 118.25 ? 168 THR x N    1 
ATOM   11946 C CA   . THR D 2 212 ? 126.661 55.149  73.886  1.00 118.25 ? 168 THR x CA   1 
ATOM   11947 C C    . THR D 2 212 ? 126.689 55.134  72.359  1.00 118.25 ? 168 THR x C    1 
ATOM   11948 O O    . THR D 2 212 ? 125.639 55.249  71.716  1.00 118.25 ? 168 THR x O    1 
ATOM   11949 C CB   . THR D 2 212 ? 126.431 53.734  74.420  1.00 118.25 ? 168 THR x CB   1 
ATOM   11950 N N    . PRO D 2 213 ? 127.865 54.997  71.748  1.00 114.39 ? 169 PRO x N    1 
ATOM   11951 C CA   . PRO D 2 213 ? 127.934 55.016  70.283  1.00 114.39 ? 169 PRO x CA   1 
ATOM   11952 C C    . PRO D 2 213 ? 127.120 53.884  69.671  1.00 114.39 ? 169 PRO x C    1 
ATOM   11953 O O    . PRO D 2 213 ? 127.042 52.782  70.218  1.00 114.39 ? 169 PRO x O    1 
ATOM   11954 C CB   . PRO D 2 213 ? 129.430 54.853  69.998  1.00 114.39 ? 169 PRO x CB   1 
ATOM   11955 N N    . SER D 2 214 ? 126.512 54.171  68.522  1.00 115.63 ? 170 SER x N    1 
ATOM   11956 C CA   . SER D 2 214 ? 125.712 53.193  67.801  1.00 115.63 ? 170 SER x CA   1 
ATOM   11957 C C    . SER D 2 214 ? 126.059 53.249  66.321  1.00 115.63 ? 170 SER x C    1 
ATOM   11958 O O    . SER D 2 214 ? 126.480 54.288  65.805  1.00 115.63 ? 170 SER x O    1 
ATOM   11959 C CB   . SER D 2 214 ? 124.209 53.435  67.999  1.00 115.63 ? 170 SER x CB   1 
ATOM   11960 N N    . LYS D 2 215 ? 125.878 52.118  65.644  1.00 119.54 ? 171 LYS x N    1 
ATOM   11961 C CA   . LYS D 2 215 ? 126.137 51.998  64.215  1.00 119.54 ? 171 LYS x CA   1 
ATOM   11962 C C    . LYS D 2 215 ? 124.850 51.607  63.504  1.00 119.54 ? 171 LYS x C    1 
ATOM   11963 O O    . LYS D 2 215 ? 124.167 50.666  63.922  1.00 119.54 ? 171 LYS x O    1 
ATOM   11964 C CB   . LYS D 2 215 ? 127.234 50.966  63.938  1.00 119.54 ? 171 LYS x CB   1 
ATOM   11965 N N    . GLN D 2 216 ? 124.522 52.328  62.435  1.00 115.66 ? 172 GLN x N    1 
ATOM   11966 C CA   . GLN D 2 216 ? 123.314 52.089  61.647  1.00 115.66 ? 172 GLN x CA   1 
ATOM   11967 C C    . GLN D 2 216 ? 123.708 52.034  60.173  1.00 115.66 ? 172 GLN x C    1 
ATOM   11968 O O    . GLN D 2 216 ? 123.678 53.047  59.471  1.00 115.66 ? 172 GLN x O    1 
ATOM   11969 C CB   . GLN D 2 216 ? 122.266 53.171  61.909  1.00 115.66 ? 172 GLN x CB   1 
ATOM   11970 N N    . SER D 2 217 ? 124.077 50.840  59.707  1.00 116.14 ? 173 SER x N    1 
ATOM   11971 C CA   . SER D 2 217 ? 124.443 50.619  58.308  1.00 116.14 ? 173 SER x CA   1 
ATOM   11972 C C    . SER D 2 217 ? 125.626 51.486  57.887  1.00 116.14 ? 173 SER x C    1 
ATOM   11973 O O    . SER D 2 217 ? 125.762 51.841  56.713  1.00 116.14 ? 173 SER x O    1 
ATOM   11974 C CB   . SER D 2 217 ? 123.250 50.860  57.379  1.00 116.14 ? 173 SER x CB   1 
ATOM   11975 N N    . ASN D 2 218 ? 126.492 51.833  58.839  1.00 115.26 ? 174 ASN x N    1 
ATOM   11976 C CA   . ASN D 2 218 ? 127.652 52.663  58.538  1.00 115.26 ? 174 ASN x CA   1 
ATOM   11977 C C    . ASN D 2 218 ? 128.951 52.170  59.157  1.00 115.26 ? 174 ASN x C    1 
ATOM   11978 O O    . ASN D 2 218 ? 130.014 52.647  58.750  1.00 115.26 ? 174 ASN x O    1 
ATOM   11979 C CB   . ASN D 2 218 ? 127.405 54.109  58.994  1.00 115.26 ? 174 ASN x CB   1 
ATOM   11980 N N    . ASN D 2 219 ? 128.914 51.244  60.113  1.00 115.29 ? 175 ASN x N    1 
ATOM   11981 C CA   . ASN D 2 219 ? 130.081 50.707  60.804  1.00 115.29 ? 175 ASN x CA   1 
ATOM   11982 C C    . ASN D 2 219 ? 130.754 51.737  61.702  1.00 115.29 ? 175 ASN x C    1 
ATOM   11983 O O    . ASN D 2 219 ? 131.774 51.420  62.326  1.00 115.29 ? 175 ASN x O    1 
ATOM   11984 C CB   . ASN D 2 219 ? 131.125 50.140  59.831  1.00 115.29 ? 175 ASN x CB   1 
ATOM   11985 N N    . LYS D 2 220 ? 130.224 52.952  61.793  1.00 117.65 ? 176 LYS x N    1 
ATOM   11986 C CA   . LYS D 2 220 ? 130.793 54.003  62.616  1.00 117.65 ? 176 LYS x CA   1 
ATOM   11987 C C    . LYS D 2 220 ? 130.035 54.089  63.940  1.00 117.65 ? 176 LYS x C    1 
ATOM   11988 O O    . LYS D 2 220 ? 129.170 53.262  64.245  1.00 117.65 ? 176 LYS x O    1 
ATOM   11989 C CB   . LYS D 2 220 ? 130.770 55.332  61.858  1.00 117.65 ? 176 LYS x CB   1 
ATOM   11990 N N    . TYR D 2 221 ? 130.361 55.100  64.740  1.00 115.58 ? 177 TYR x N    1 
ATOM   11991 C CA   . TYR D 2 221 ? 129.741 55.314  66.040  1.00 115.58 ? 177 TYR x CA   1 
ATOM   11992 C C    . TYR D 2 221 ? 128.915 56.592  66.008  1.00 115.58 ? 177 TYR x C    1 
ATOM   11993 O O    . TYR D 2 221 ? 129.413 57.649  65.606  1.00 115.58 ? 177 TYR x O    1 
ATOM   11994 C CB   . TYR D 2 221 ? 130.799 55.395  67.143  1.00 115.58 ? 177 TYR x CB   1 
ATOM   11995 N N    . ALA D 2 222 ? 127.657 56.491  66.430  1.00 115.97 ? 178 ALA x N    1 
ATOM   11996 C CA   . ALA D 2 222 ? 126.751 57.628  66.508  1.00 115.97 ? 178 ALA x CA   1 
ATOM   11997 C C    . ALA D 2 222 ? 126.324 57.819  67.955  1.00 115.97 ? 178 ALA x C    1 
ATOM   11998 O O    . ALA D 2 222 ? 125.969 56.849  68.634  1.00 115.97 ? 178 ALA x O    1 
ATOM   11999 C CB   . ALA D 2 222 ? 125.526 57.424  65.612  1.00 115.97 ? 178 ALA x CB   1 
ATOM   12000 N N    . ALA D 2 223 ? 126.358 59.064  68.424  1.00 117.09 ? 179 ALA x N    1 
ATOM   12001 C CA   . ALA D 2 223 ? 126.034 59.356  69.812  1.00 117.09 ? 179 ALA x CA   1 
ATOM   12002 C C    . ALA D 2 223 ? 125.399 60.735  69.905  1.00 117.09 ? 179 ALA x C    1 
ATOM   12003 O O    . ALA D 2 223 ? 125.509 61.556  68.991  1.00 117.09 ? 179 ALA x O    1 
ATOM   12004 C CB   . ALA D 2 223 ? 127.275 59.276  70.709  1.00 117.09 ? 179 ALA x CB   1 
ATOM   12005 N N    . SER D 2 224 ? 124.723 60.975  71.026  1.00 116.57 ? 180 SER x N    1 
ATOM   12006 C CA   . SER D 2 224 ? 124.093 62.259  71.303  1.00 116.57 ? 180 SER x CA   1 
ATOM   12007 C C    . SER D 2 224 ? 124.388 62.658  72.740  1.00 116.57 ? 180 SER x C    1 
ATOM   12008 O O    . SER D 2 224 ? 124.147 61.877  73.667  1.00 116.57 ? 180 SER x O    1 
ATOM   12009 C CB   . SER D 2 224 ? 122.580 62.199  71.069  1.00 116.57 ? 180 SER x CB   1 
ATOM   12010 N N    . SER D 2 225 ? 124.906 63.869  72.922  1.00 113.82 ? 181 SER x N    1 
ATOM   12011 C CA   . SER D 2 225 ? 125.165 64.435  74.239  1.00 113.82 ? 181 SER x CA   1 
ATOM   12012 C C    . SER D 2 225 ? 124.118 65.506  74.511  1.00 113.82 ? 181 SER x C    1 
ATOM   12013 O O    . SER D 2 225 ? 123.998 66.470  73.747  1.00 113.82 ? 181 SER x O    1 
ATOM   12014 C CB   . SER D 2 225 ? 126.575 65.019  74.321  1.00 113.82 ? 181 SER x CB   1 
ATOM   12015 N N    . TYR D 2 226 ? 123.362 65.334  75.593  1.00 112.93 ? 182 TYR x N    1 
ATOM   12016 C CA   . TYR D 2 226 ? 122.262 66.230  75.935  1.00 112.93 ? 182 TYR x CA   1 
ATOM   12017 C C    . TYR D 2 226 ? 122.586 66.933  77.245  1.00 112.93 ? 182 TYR x C    1 
ATOM   12018 O O    . TYR D 2 226 ? 122.622 66.297  78.303  1.00 112.93 ? 182 TYR x O    1 
ATOM   12019 C CB   . TYR D 2 226 ? 120.944 65.463  76.038  1.00 112.93 ? 182 TYR x CB   1 
ATOM   12020 N N    . LEU D 2 227 ? 122.826 68.239  77.173  1.00 110.80 ? 183 LEU x N    1 
ATOM   12021 C CA   . LEU D 2 227 ? 122.975 69.072  78.360  1.00 110.80 ? 183 LEU x CA   1 
ATOM   12022 C C    . LEU D 2 227 ? 121.586 69.544  78.769  1.00 110.80 ? 183 LEU x C    1 
ATOM   12023 O O    . LEU D 2 227 ? 120.967 70.355  78.071  1.00 110.80 ? 183 LEU x O    1 
ATOM   12024 C CB   . LEU D 2 227 ? 123.905 70.250  78.086  1.00 110.80 ? 183 LEU x CB   1 
ATOM   12025 N N    . SER D 2 228 ? 121.088 69.022  79.886  1.00 109.23 ? 184 SER x N    1 
ATOM   12026 C CA   A SER D 2 228 ? 119.759 69.341  80.388  0.70 109.23 ? 184 SER x CA   1 
ATOM   12027 C CA   B SER D 2 228 ? 119.759 69.341  80.388  0.30 109.23 ? 184 SER x CA   1 
ATOM   12028 C C    . SER D 2 228 ? 119.881 70.148  81.672  1.00 109.23 ? 184 SER x C    1 
ATOM   12029 O O    . SER D 2 228 ? 120.632 69.773  82.578  1.00 109.23 ? 184 SER x O    1 
ATOM   12030 C CB   A SER D 2 228 ? 118.947 68.067  80.636  0.70 109.23 ? 184 SER x CB   1 
ATOM   12031 C CB   B SER D 2 228 ? 118.947 68.067  80.636  0.30 109.23 ? 184 SER x CB   1 
ATOM   12032 N N    . LEU D 2 229 ? 119.146 71.252  81.742  1.00 104.60 ? 185 LEU x N    1 
ATOM   12033 C CA   . LEU D 2 229 ? 119.147 72.112  82.918  1.00 104.60 ? 185 LEU x CA   1 
ATOM   12034 C C    . LEU D 2 229 ? 118.018 73.121  82.766  1.00 104.60 ? 185 LEU x C    1 
ATOM   12035 O O    . LEU D 2 229 ? 117.357 73.193  81.726  1.00 104.60 ? 185 LEU x O    1 
ATOM   12036 C CB   . LEU D 2 229 ? 120.494 72.815  83.102  1.00 104.60 ? 185 LEU x CB   1 
ATOM   12037 N N    . THR D 2 230 ? 117.804 73.898  83.824  1.00 107.31 ? 186 THR x N    1 
ATOM   12038 C CA   . THR D 2 230 ? 116.780 74.927  83.792  1.00 107.31 ? 186 THR x CA   1 
ATOM   12039 C C    . THR D 2 230 ? 117.188 76.049  82.839  1.00 107.31 ? 186 THR x C    1 
ATOM   12040 O O    . THR D 2 230 ? 118.377 76.255  82.580  1.00 107.31 ? 186 THR x O    1 
ATOM   12041 C CB   . THR D 2 230 ? 116.545 75.496  85.189  1.00 107.31 ? 186 THR x CB   1 
ATOM   12042 N N    . PRO D 2 231 ? 116.216 76.787  82.298  1.00 112.75 ? 187 PRO x N    1 
ATOM   12043 C CA   . PRO D 2 231 ? 116.569 77.890  81.389  1.00 112.75 ? 187 PRO x CA   1 
ATOM   12044 C C    . PRO D 2 231 ? 117.468 78.929  82.032  1.00 112.75 ? 187 PRO x C    1 
ATOM   12045 O O    . PRO D 2 231 ? 118.282 79.549  81.335  1.00 112.75 ? 187 PRO x O    1 
ATOM   12046 C CB   . PRO D 2 231 ? 115.204 78.477  81.008  1.00 112.75 ? 187 PRO x CB   1 
ATOM   12047 N N    . GLU D 2 232 ? 117.345 79.142  83.344  1.00 113.32 ? 188 GLU x N    1 
ATOM   12048 C CA   . GLU D 2 232 ? 118.199 80.114  84.018  1.00 113.32 ? 188 GLU x CA   1 
ATOM   12049 C C    . GLU D 2 232 ? 119.666 79.712  83.932  1.00 113.32 ? 188 GLU x C    1 
ATOM   12050 O O    . GLU D 2 232 ? 120.540 80.565  83.735  1.00 113.32 ? 188 GLU x O    1 
ATOM   12051 C CB   . GLU D 2 232 ? 117.768 80.271  85.476  1.00 113.32 ? 188 GLU x CB   1 
ATOM   12052 N N    . GLN D 2 233 ? 119.959 78.419  84.088  1.00 111.41 ? 189 GLN x N    1 
ATOM   12053 C CA   . GLN D 2 233 ? 121.343 77.963  84.009  1.00 111.41 ? 189 GLN x CA   1 
ATOM   12054 C C    . GLN D 2 233 ? 121.933 78.225  82.629  1.00 111.41 ? 189 GLN x C    1 
ATOM   12055 O O    . GLN D 2 233 ? 123.076 78.683  82.510  1.00 111.41 ? 189 GLN x O    1 
ATOM   12056 C CB   . GLN D 2 233 ? 121.427 76.477  84.356  1.00 111.41 ? 189 GLN x CB   1 
ATOM   12057 N N    . TRP D 2 234 ? 121.171 77.937  81.572  1.00 111.99 ? 190 TRP x N    1 
ATOM   12058 C CA   . TRP D 2 234 ? 121.652 78.209  80.221  1.00 111.99 ? 190 TRP x CA   1 
ATOM   12059 C C    . TRP D 2 234 ? 121.823 79.705  79.989  1.00 111.99 ? 190 TRP x C    1 
ATOM   12060 O O    . TRP D 2 234 ? 122.801 80.137  79.367  1.00 111.99 ? 190 TRP x O    1 
ATOM   12061 C CB   . TRP D 2 234 ? 120.693 77.612  79.191  1.00 111.99 ? 190 TRP x CB   1 
ATOM   12062 N N    . LYS D 2 235 ? 120.880 80.511  80.482  1.00 113.92 ? 191 LYS x N    1 
ATOM   12063 C CA   . LYS D 2 235 ? 120.966 81.955  80.288  1.00 113.92 ? 191 LYS x CA   1 
ATOM   12064 C C    . LYS D 2 235 ? 122.185 82.537  80.991  1.00 113.92 ? 191 LYS x C    1 
ATOM   12065 O O    . LYS D 2 235 ? 122.850 83.434  80.458  1.00 113.92 ? 191 LYS x O    1 
ATOM   12066 C CB   . LYS D 2 235 ? 119.686 82.626  80.787  1.00 113.92 ? 191 LYS x CB   1 
ATOM   12067 N N    . SER D 2 236 ? 122.494 82.043  82.191  1.00 121.03 ? 192 SER x N    1 
ATOM   12068 C CA   . SER D 2 236 ? 123.632 82.571  82.936  1.00 121.03 ? 192 SER x CA   1 
ATOM   12069 C C    . SER D 2 236 ? 124.935 82.365  82.174  1.00 121.03 ? 192 SER x C    1 
ATOM   12070 O O    . SER D 2 236 ? 125.779 83.267  82.118  1.00 121.03 ? 192 SER x O    1 
ATOM   12071 C CB   . SER D 2 236 ? 123.706 81.914  84.315  1.00 121.03 ? 192 SER x CB   1 
ATOM   12072 N N    . HIS D 2 237 ? 125.117 81.188  81.583  1.00 121.25 ? 193 HIS x N    1 
ATOM   12073 C CA   . HIS D 2 237 ? 126.331 80.917  80.827  1.00 121.25 ? 193 HIS x CA   1 
ATOM   12074 C C    . HIS D 2 237 ? 126.409 81.818  79.601  1.00 121.25 ? 193 HIS x C    1 
ATOM   12075 O O    . HIS D 2 237 ? 125.417 82.028  78.898  1.00 121.25 ? 193 HIS x O    1 
ATOM   12076 C CB   . HIS D 2 237 ? 126.375 79.447  80.405  1.00 121.25 ? 193 HIS x CB   1 
ATOM   12077 N N    . ARG D 2 238 ? 127.604 82.357  79.349  1.00 119.23 ? 194 ARG x N    1 
ATOM   12078 C CA   . ARG D 2 238 ? 127.798 83.196  78.171  1.00 119.23 ? 194 ARG x CA   1 
ATOM   12079 C C    . ARG D 2 238 ? 127.573 82.404  76.889  1.00 119.23 ? 194 ARG x C    1 
ATOM   12080 O O    . ARG D 2 238 ? 126.966 82.907  75.937  1.00 119.23 ? 194 ARG x O    1 
ATOM   12081 C CB   . ARG D 2 238 ? 129.199 83.808  78.187  1.00 119.23 ? 194 ARG x CB   1 
ATOM   12082 N N    . SER D 2 239 ? 128.059 81.166  76.846  1.00 114.39 ? 195 SER x N    1 
ATOM   12083 C CA   . SER D 2 239 ? 127.877 80.309  75.684  1.00 114.39 ? 195 SER x CA   1 
ATOM   12084 C C    . SER D 2 239 ? 128.003 78.859  76.126  1.00 114.39 ? 195 SER x C    1 
ATOM   12085 O O    . SER D 2 239 ? 128.522 78.563  77.205  1.00 114.39 ? 195 SER x O    1 
ATOM   12086 C CB   . SER D 2 239 ? 128.891 80.630  74.581  1.00 114.39 ? 195 SER x CB   1 
ATOM   12087 N N    . TYR D 2 240 ? 127.518 77.960  75.275  1.00 109.41 ? 196 TYR x N    1 
ATOM   12088 C CA   . TYR D 2 240 ? 127.576 76.525  75.522  1.00 109.41 ? 196 TYR x CA   1 
ATOM   12089 C C    . TYR D 2 240 ? 128.618 75.910  74.598  1.00 109.41 ? 196 TYR x C    1 
ATOM   12090 O O    . TYR D 2 240 ? 128.522 76.043  73.374  1.00 109.41 ? 196 TYR x O    1 
ATOM   12091 C CB   . TYR D 2 240 ? 126.209 75.875  75.303  1.00 109.41 ? 196 TYR x CB   1 
ATOM   12092 N N    . SER D 2 241 ? 129.606 75.237  75.182  1.00 104.69 ? 197 SER x N    1 
ATOM   12093 C CA   . SER D 2 241 ? 130.676 74.598  74.429  1.00 104.69 ? 197 SER x CA   1 
ATOM   12094 C C    . SER D 2 241 ? 130.516 73.089  74.518  1.00 104.69 ? 197 SER x C    1 
ATOM   12095 O O    . SER D 2 241 ? 130.516 72.524  75.617  1.00 104.69 ? 197 SER x O    1 
ATOM   12096 C CB   . SER D 2 241 ? 132.050 75.020  74.957  1.00 104.69 ? 197 SER x CB   1 
ATOM   12097 N N    . CYS D 2 242 ? 130.377 72.444  73.363  1.00 102.72 ? 198 CYS x N    1 
ATOM   12098 C CA   . CYS D 2 242 ? 130.243 70.990  73.277  1.00 102.72 ? 198 CYS x CA   1 
ATOM   12099 C C    . CYS D 2 242 ? 131.569 70.436  72.764  1.00 102.72 ? 198 CYS x C    1 
ATOM   12100 O O    . CYS D 2 242 ? 131.820 70.383  71.560  1.00 102.72 ? 198 CYS x O    1 
ATOM   12101 C CB   . CYS D 2 242 ? 129.077 70.601  72.376  1.00 102.72 ? 198 CYS x CB   1 
ATOM   12102 N N    . GLN D 2 243 ? 132.423 70.017  73.695  1.00 101.26 ? 199 GLN x N    1 
ATOM   12103 C CA   . GLN D 2 243 ? 133.749 69.513  73.354  1.00 101.26 ? 199 GLN x CA   1 
ATOM   12104 C C    . GLN D 2 243 ? 133.667 68.009  73.126  1.00 101.26 ? 199 GLN x C    1 
ATOM   12105 O O    . GLN D 2 243 ? 133.285 67.255  74.027  1.00 101.26 ? 199 GLN x O    1 
ATOM   12106 C CB   . GLN D 2 243 ? 134.747 69.850  74.458  1.00 101.26 ? 199 GLN x CB   1 
ATOM   12107 N N    . VAL D 2 244 ? 134.026 67.571  71.923  1.00 102.44 ? 200 VAL x N    1 
ATOM   12108 C CA   . VAL D 2 244 ? 134.036 66.161  71.557  1.00 102.44 ? 200 VAL x CA   1 
ATOM   12109 C C    . VAL D 2 244 ? 135.465 65.782  71.194  1.00 102.44 ? 200 VAL x C    1 
ATOM   12110 O O    . VAL D 2 244 ? 136.073 66.396  70.308  1.00 102.44 ? 200 VAL x O    1 
ATOM   12111 C CB   . VAL D 2 244 ? 133.074 65.868  70.396  1.00 102.44 ? 200 VAL x CB   1 
ATOM   12112 N N    . THR D 2 245 ? 135.999 64.778  71.882  1.00 102.93 ? 201 THR x N    1 
ATOM   12113 C CA   . THR D 2 245 ? 137.343 64.271  71.640  1.00 102.93 ? 201 THR x CA   1 
ATOM   12114 C C    . THR D 2 245 ? 137.239 62.848  71.108  1.00 102.93 ? 201 THR x C    1 
ATOM   12115 O O    . THR D 2 245 ? 136.614 61.989  71.742  1.00 102.93 ? 201 THR x O    1 
ATOM   12116 C CB   . THR D 2 245 ? 138.184 64.308  72.917  1.00 102.93 ? 201 THR x CB   1 
ATOM   12117 N N    . HIS D 2 246 ? 137.848 62.607  69.950  1.00 111.49 ? 202 HIS x N    1 
ATOM   12118 C CA   . HIS D 2 246 ? 137.819 61.293  69.324  1.00 111.49 ? 202 HIS x CA   1 
ATOM   12119 C C    . HIS D 2 246 ? 139.013 61.164  68.391  1.00 111.49 ? 202 HIS x C    1 
ATOM   12120 O O    . HIS D 2 246 ? 139.389 62.127  67.718  1.00 111.49 ? 202 HIS x O    1 
ATOM   12121 C CB   . HIS D 2 246 ? 136.512 61.070  68.553  1.00 111.49 ? 202 HIS x CB   1 
ATOM   12122 N N    . GLU D 2 247 ? 139.605 59.969  68.362  1.00 115.99 ? 203 GLU x N    1 
ATOM   12123 C CA   . GLU D 2 247 ? 140.745 59.677  67.495  1.00 115.99 ? 203 GLU x CA   1 
ATOM   12124 C C    . GLU D 2 247 ? 141.894 60.657  67.719  1.00 115.99 ? 203 GLU x C    1 
ATOM   12125 O O    . GLU D 2 247 ? 142.644 60.973  66.793  1.00 115.99 ? 203 GLU x O    1 
ATOM   12126 C CB   . GLU D 2 247 ? 140.331 59.672  66.020  1.00 115.99 ? 203 GLU x CB   1 
ATOM   12127 N N    . GLY D 2 248 ? 142.040 61.145  68.949  1.00 113.00 ? 204 GLY x N    1 
ATOM   12128 C CA   . GLY D 2 248 ? 143.096 62.076  69.279  1.00 113.00 ? 204 GLY x CA   1 
ATOM   12129 C C    . GLY D 2 248 ? 142.843 63.511  68.876  1.00 113.00 ? 204 GLY x C    1 
ATOM   12130 O O    . GLY D 2 248 ? 143.729 64.354  69.068  1.00 113.00 ? 204 GLY x O    1 
ATOM   12131 N N    . SER D 2 249 ? 141.671 63.820  68.328  1.00 109.20 ? 205 SER x N    1 
ATOM   12132 C CA   . SER D 2 249 ? 141.328 65.170  67.900  1.00 109.20 ? 205 SER x CA   1 
ATOM   12133 C C    . SER D 2 249 ? 140.173 65.690  68.743  1.00 109.20 ? 205 SER x C    1 
ATOM   12134 O O    . SER D 2 249 ? 139.184 64.980  68.954  1.00 109.20 ? 205 SER x O    1 
ATOM   12135 C CB   . SER D 2 249 ? 140.956 65.196  66.416  1.00 109.20 ? 205 SER x CB   1 
ATOM   12136 N N    . THR D 2 250 ? 140.303 66.923  69.225  1.00 106.26 ? 206 THR x N    1 
ATOM   12137 C CA   . THR D 2 250 ? 139.289 67.565  70.050  1.00 106.26 ? 206 THR x CA   1 
ATOM   12138 C C    . THR D 2 250 ? 138.681 68.735  69.288  1.00 106.26 ? 206 THR x C    1 
ATOM   12139 O O    . THR D 2 250 ? 139.405 69.623  68.826  1.00 106.26 ? 206 THR x O    1 
ATOM   12140 C CB   . THR D 2 250 ? 139.882 68.051  71.374  1.00 106.26 ? 206 THR x CB   1 
ATOM   12141 N N    . VAL D 2 251 ? 137.356 68.733  69.162  1.00 105.99 ? 207 VAL x N    1 
ATOM   12142 C CA   . VAL D 2 251 ? 136.621 69.784  68.469  1.00 105.99 ? 207 VAL x CA   1 
ATOM   12143 C C    . VAL D 2 251 ? 135.601 70.371  69.433  1.00 105.99 ? 207 VAL x C    1 
ATOM   12144 O O    . VAL D 2 251 ? 134.830 69.631  70.054  1.00 105.99 ? 207 VAL x O    1 
ATOM   12145 C CB   . VAL D 2 251 ? 135.931 69.255  67.198  1.00 105.99 ? 207 VAL x CB   1 
ATOM   12146 N N    . GLU D 2 252 ? 135.595 71.696  69.554  1.00 108.22 ? 208 GLU x N    1 
ATOM   12147 C CA   . GLU D 2 252 ? 134.676 72.403  70.434  1.00 108.22 ? 208 GLU x CA   1 
ATOM   12148 C C    . GLU D 2 252 ? 133.722 73.242  69.598  1.00 108.22 ? 208 GLU x C    1 
ATOM   12149 O O    . GLU D 2 252 ? 134.159 74.062  68.784  1.00 108.22 ? 208 GLU x O    1 
ATOM   12150 C CB   . GLU D 2 252 ? 135.434 73.290  71.426  1.00 108.22 ? 208 GLU x CB   1 
ATOM   12151 N N    . LYS D 2 253 ? 132.424 73.035  69.801  1.00 107.50 ? 209 LYS x N    1 
ATOM   12152 C CA   . LYS D 2 253 ? 131.383 73.788  69.116  1.00 107.50 ? 209 LYS x CA   1 
ATOM   12153 C C    . LYS D 2 253 ? 130.743 74.757  70.099  1.00 107.50 ? 209 LYS x C    1 
ATOM   12154 O O    . LYS D 2 253 ? 130.282 74.345  71.169  1.00 107.50 ? 209 LYS x O    1 
ATOM   12155 C CB   . LYS D 2 253 ? 130.325 72.853  68.526  1.00 107.50 ? 209 LYS x CB   1 
ATOM   12156 N N    . THR D 2 254 ? 130.722 76.039  69.737  1.00 112.47 ? 210 THR x N    1 
ATOM   12157 C CA   . THR D 2 254 ? 130.193 77.095  70.593  1.00 112.47 ? 210 THR x CA   1 
ATOM   12158 C C    . THR D 2 254 ? 128.826 77.515  70.065  1.00 112.47 ? 210 THR x C    1 
ATOM   12159 O O    . THR D 2 254 ? 128.716 78.047  68.956  1.00 112.47 ? 210 THR x O    1 
ATOM   12160 C CB   . THR D 2 254 ? 131.149 78.285  70.644  1.00 112.47 ? 210 THR x CB   1 
ATOM   12161 N N    . VAL D 2 255 ? 127.788 77.279  70.863  1.00 111.92 ? 211 VAL x N    1 
ATOM   12162 C CA   . VAL D 2 255 ? 126.415 77.622  70.514  1.00 111.92 ? 211 VAL x CA   1 
ATOM   12163 C C    . VAL D 2 255 ? 125.834 78.469  71.636  1.00 111.92 ? 211 VAL x C    1 
ATOM   12164 O O    . VAL D 2 255 ? 125.972 78.124  72.816  1.00 111.92 ? 211 VAL x O    1 
ATOM   12165 C CB   . VAL D 2 255 ? 125.557 76.367  70.275  1.00 111.92 ? 211 VAL x CB   1 
ATOM   12166 N N    . ALA D 2 256 ? 125.195 79.571  71.270  1.00 110.86 ? 212 ALA x N    1 
ATOM   12167 C CA   . ALA D 2 256 ? 124.552 80.477  72.206  1.00 110.86 ? 212 ALA x CA   1 
ATOM   12168 C C    . ALA D 2 256 ? 123.142 80.781  71.729  1.00 110.86 ? 212 ALA x C    1 
ATOM   12169 O O    . ALA D 2 256 ? 122.865 80.756  70.525  1.00 110.86 ? 212 ALA x O    1 
ATOM   12170 C CB   . ALA D 2 256 ? 125.345 81.783  72.353  1.00 110.86 ? 212 ALA x CB   1 
ATOM   12171 N N    . PRO D 2 257 ? 122.223 81.071  72.652  1.00 113.63 ? 213 PRO x N    1 
ATOM   12172 C CA   . PRO D 2 257 ? 120.851 81.391  72.227  1.00 113.63 ? 213 PRO x CA   1 
ATOM   12173 C C    . PRO D 2 257 ? 120.774 82.590  71.302  1.00 113.63 ? 213 PRO x C    1 
ATOM   12174 O O    . PRO D 2 257 ? 119.912 82.623  70.414  1.00 113.63 ? 213 PRO x O    1 
ATOM   12175 C CB   . PRO D 2 257 ? 120.127 81.651  73.555  1.00 113.63 ? 213 PRO x CB   1 
ATOM   12176 N N    . THR D 2 258 ? 121.647 83.576  71.479  1.00 114.38 ? 214 THR x N    1 
ATOM   12177 C CA   . THR D 2 258 ? 121.634 84.776  70.651  1.00 114.38 ? 214 THR x CA   1 
ATOM   12178 C C    . THR D 2 258 ? 121.866 84.438  69.182  1.00 114.38 ? 214 THR x C    1 
ATOM   12179 O O    . THR D 2 258 ? 121.951 85.329  68.337  1.00 114.38 ? 214 THR x O    1 
ATOM   12180 C CB   . THR D 2 258 ? 122.701 85.788  71.109  1.00 114.38 ? 214 THR x CB   1 
ATOM   12181 N N    . PRO E 3 24  ? 99.488  159.475 140.560 1.00 55.42  ? 27  PRO A N    1 
ATOM   12182 C CA   . PRO E 3 24  ? 100.390 159.296 139.426 1.00 55.42  ? 27  PRO A CA   1 
ATOM   12183 C C    . PRO E 3 24  ? 101.728 158.761 139.902 1.00 55.42  ? 27  PRO A C    1 
ATOM   12184 O O    . PRO E 3 24  ? 102.016 158.861 141.090 1.00 55.42  ? 27  PRO A O    1 
ATOM   12185 C CB   . PRO E 3 24  ? 100.571 160.724 138.935 1.00 55.42  ? 27  PRO A CB   1 
ATOM   12186 C CG   . PRO E 3 24  ? 100.492 161.547 140.187 1.00 55.42  ? 27  PRO A CG   1 
ATOM   12187 C CD   . PRO E 3 24  ? 99.712  160.773 141.218 1.00 55.42  ? 27  PRO A CD   1 
ATOM   12188 N N    . GLN E 3 25  ? 102.489 158.156 138.995 1.00 52.14  ? 28  GLN A N    1 
ATOM   12189 C CA   . GLN E 3 25  ? 103.778 157.580 139.345 1.00 52.14  ? 28  GLN A CA   1 
ATOM   12190 C C    . GLN E 3 25  ? 104.942 158.010 138.468 1.00 52.14  ? 28  GLN A C    1 
ATOM   12191 O O    . GLN E 3 25  ? 105.973 158.423 139.000 1.00 52.14  ? 28  GLN A O    1 
ATOM   12192 C CB   . GLN E 3 25  ? 103.717 156.054 139.337 1.00 52.14  ? 28  GLN A CB   1 
ATOM   12193 C CG   . GLN E 3 25  ? 105.005 155.400 138.845 1.00 52.14  ? 28  GLN A CG   1 
ATOM   12194 C CD   . GLN E 3 25  ? 106.215 155.766 139.689 1.00 52.14  ? 28  GLN A CD   1 
ATOM   12195 O OE1  . GLN E 3 25  ? 106.317 155.359 140.841 1.00 52.14  ? 28  GLN A OE1  1 
ATOM   12196 N NE2  . GLN E 3 25  ? 107.139 156.530 139.115 1.00 52.14  ? 28  GLN A NE2  1 
ATOM   12197 N N    . LYS E 3 26  ? 104.827 157.878 137.143 1.00 47.75  ? 29  LYS A N    1 
ATOM   12198 C CA   . LYS E 3 26  ? 106.049 158.307 136.251 1.00 47.75  ? 29  LYS A CA   1 
ATOM   12199 C C    . LYS E 3 26  ? 105.585 157.799 134.943 1.00 47.75  ? 29  LYS A C    1 
ATOM   12200 O O    . LYS E 3 26  ? 105.629 156.610 134.731 1.00 47.75  ? 29  LYS A O    1 
ATOM   12201 C CB   . LYS E 3 26  ? 107.374 157.600 136.542 1.00 47.75  ? 29  LYS A CB   1 
ATOM   12202 C CG   . LYS E 3 26  ? 108.503 158.136 135.679 1.00 47.75  ? 29  LYS A CG   1 
ATOM   12203 C CD   . LYS E 3 26  ? 109.822 157.468 136.004 1.00 47.75  ? 29  LYS A CD   1 
ATOM   12204 C CE   . LYS E 3 26  ? 110.914 158.010 135.109 1.00 47.75  ? 29  LYS A CE   1 
ATOM   12205 N NZ   . LYS E 3 26  ? 112.237 157.392 135.380 1.00 47.75  ? 29  LYS A NZ   1 
ATOM   12206 H HA   . LYS E 3 26  ? 106.164 159.280 136.226 1.00 47.75  ? 29  LYS A HA   1 
ATOM   12207 H HB2  . LYS E 3 26  ? 107.648 157.743 137.457 1.00 47.75  ? 29  LYS A HB2  1 
ATOM   12208 H HB3  . LYS E 3 26  ? 107.279 156.651 136.364 1.00 47.75  ? 29  LYS A HB3  1 
ATOM   12209 H HG2  . LYS E 3 26  ? 108.299 157.967 134.746 1.00 47.75  ? 29  LYS A HG2  1 
ATOM   12210 H HG3  . LYS E 3 26  ? 108.599 159.088 135.834 1.00 47.75  ? 29  LYS A HG3  1 
ATOM   12211 H HD2  . LYS E 3 26  ? 110.060 157.650 136.926 1.00 47.75  ? 29  LYS A HD2  1 
ATOM   12212 H HD3  . LYS E 3 26  ? 109.748 156.512 135.854 1.00 47.75  ? 29  LYS A HD3  1 
ATOM   12213 H HE2  . LYS E 3 26  ? 110.684 157.833 134.183 1.00 47.75  ? 29  LYS A HE2  1 
ATOM   12214 H HE3  . LYS E 3 26  ? 110.996 158.966 135.253 1.00 47.75  ? 29  LYS A HE3  1 
ATOM   12215 H HZ1  . LYS E 3 26  ? 112.852 158.059 135.693 1.00 47.75  ? 29  LYS A HZ1  1 
ATOM   12216 H HZ2  . LYS E 3 26  ? 112.148 156.709 136.049 1.00 47.75  ? 29  LYS A HZ2  1 
ATOM   12217 H HZ3  . LYS E 3 26  ? 112.585 156.998 134.577 1.00 47.75  ? 29  LYS A HZ3  1 
ATOM   12218 N N    . PRO E 3 27  ? 105.221 158.673 134.016 1.00 43.92  ? 30  PRO A N    1 
ATOM   12219 C CA   . PRO E 3 27  ? 104.644 157.999 132.849 1.00 43.92  ? 30  PRO A CA   1 
ATOM   12220 C C    . PRO E 3 27  ? 105.725 157.468 131.923 1.00 43.92  ? 30  PRO A C    1 
ATOM   12221 O O    . PRO E 3 27  ? 106.704 158.153 131.622 1.00 43.92  ? 30  PRO A O    1 
ATOM   12222 C CB   . PRO E 3 27  ? 103.830 159.108 132.177 1.00 43.92  ? 30  PRO A CB   1 
ATOM   12223 C CG   . PRO E 3 27  ? 104.581 160.357 132.505 1.00 43.92  ? 30  PRO A CG   1 
ATOM   12224 C CD   . PRO E 3 27  ? 105.276 160.135 133.829 1.00 43.92  ? 30  PRO A CD   1 
ATOM   12225 H HA   . PRO E 3 27  ? 104.056 157.277 133.121 1.00 43.92  ? 30  PRO A HA   1 
ATOM   12226 H HB2  . PRO E 3 27  ? 103.803 158.963 131.219 1.00 43.92  ? 30  PRO A HB2  1 
ATOM   12227 H HB3  . PRO E 3 27  ? 102.935 159.134 132.551 1.00 43.92  ? 30  PRO A HB3  1 
ATOM   12228 H HG2  . PRO E 3 27  ? 105.232 160.532 131.808 1.00 43.92  ? 30  PRO A HG2  1 
ATOM   12229 H HG3  . PRO E 3 27  ? 103.956 161.096 132.574 1.00 43.92  ? 30  PRO A HG3  1 
ATOM   12230 H HD2  . PRO E 3 27  ? 106.195 160.437 133.777 1.00 43.92  ? 30  PRO A HD2  1 
ATOM   12231 H HD3  . PRO E 3 27  ? 104.794 160.584 134.541 1.00 43.92  ? 30  PRO A HD3  1 
ATOM   12232 N N    . LYS E 3 28  ? 105.540 156.233 131.466 1.00 43.00  ? 31  LYS A N    1 
ATOM   12233 C CA   . LYS E 3 28  ? 106.510 155.573 130.608 1.00 43.00  ? 31  LYS A CA   1 
ATOM   12234 C C    . LYS E 3 28  ? 105.862 155.173 129.291 1.00 43.00  ? 31  LYS A C    1 
ATOM   12235 O O    . LYS E 3 28  ? 104.699 154.753 129.253 1.00 43.00  ? 31  LYS A O    1 
ATOM   12236 C CB   . LYS E 3 28  ? 107.104 154.337 131.290 1.00 43.00  ? 31  LYS A CB   1 
ATOM   12237 C CG   . LYS E 3 28  ? 108.340 153.773 130.602 1.00 43.00  ? 31  LYS A CG   1 
ATOM   12238 C CD   . LYS E 3 28  ? 109.389 154.837 130.258 1.00 43.00  ? 31  LYS A CD   1 
ATOM   12239 C CE   . LYS E 3 28  ? 109.711 155.775 131.420 1.00 43.00  ? 31  LYS A CE   1 
ATOM   12240 N NZ   . LYS E 3 28  ? 110.452 156.971 130.948 1.00 43.00  ? 31  LYS A NZ   1 
ATOM   12241 H H    . LYS E 3 28  ? 104.849 155.753 131.642 1.00 43.00  ? 31  LYS A H    1 
ATOM   12242 H HA   . LYS E 3 28  ? 107.220 156.199 130.408 1.00 43.00  ? 31  LYS A HA   1 
ATOM   12243 H HB2  . LYS E 3 28  ? 107.345 154.566 132.201 1.00 43.00  ? 31  LYS A HB2  1 
ATOM   12244 H HB3  . LYS E 3 28  ? 106.432 153.638 131.299 1.00 43.00  ? 31  LYS A HB3  1 
ATOM   12245 H HG2  . LYS E 3 28  ? 108.758 153.123 131.188 1.00 43.00  ? 31  LYS A HG2  1 
ATOM   12246 H HG3  . LYS E 3 28  ? 108.070 153.346 129.774 1.00 43.00  ? 31  LYS A HG3  1 
ATOM   12247 H HD2  . LYS E 3 28  ? 110.212 154.391 130.004 1.00 43.00  ? 31  LYS A HD2  1 
ATOM   12248 H HD3  . LYS E 3 28  ? 109.069 155.376 129.518 1.00 43.00  ? 31  LYS A HD3  1 
ATOM   12249 H HE2  . LYS E 3 28  ? 108.898 156.085 131.844 1.00 43.00  ? 31  LYS A HE2  1 
ATOM   12250 H HE3  . LYS E 3 28  ? 110.266 155.307 132.063 1.00 43.00  ? 31  LYS A HE3  1 
ATOM   12251 H HZ1  . LYS E 3 28  ? 110.635 157.507 131.634 1.00 43.00  ? 31  LYS A HZ1  1 
ATOM   12252 H HZ2  . LYS E 3 28  ? 111.215 156.722 130.563 1.00 43.00  ? 31  LYS A HZ2  1 
ATOM   12253 H HZ3  . LYS E 3 28  ? 109.961 157.418 130.354 1.00 43.00  ? 31  LYS A HZ3  1 
ATOM   12254 N N    . VAL E 3 29  ? 106.637 155.311 128.214 1.00 34.26  ? 32  VAL A N    1 
ATOM   12255 C CA   . VAL E 3 29  ? 106.167 155.090 126.853 1.00 34.26  ? 32  VAL A CA   1 
ATOM   12256 C C    . VAL E 3 29  ? 106.628 153.718 126.386 1.00 34.26  ? 32  VAL A C    1 
ATOM   12257 O O    . VAL E 3 29  ? 107.641 153.186 126.853 1.00 34.26  ? 32  VAL A O    1 
ATOM   12258 C CB   . VAL E 3 29  ? 106.681 156.178 125.890 1.00 34.26  ? 32  VAL A CB   1 
ATOM   12259 C CG1  . VAL E 3 29  ? 106.429 157.578 126.436 1.00 34.26  ? 32  VAL A CG1  1 
ATOM   12260 C CG2  . VAL E 3 29  ? 108.140 155.974 125.627 1.00 34.26  ? 32  VAL A CG2  1 
ATOM   12261 H H    . VAL E 3 29  ? 107.463 155.544 128.250 1.00 34.26  ? 32  VAL A H    1 
ATOM   12262 H HA   . VAL E 3 29  ? 105.200 155.091 126.840 1.00 34.26  ? 32  VAL A HA   1 
ATOM   12263 H HB   . VAL E 3 29  ? 106.211 156.098 125.045 1.00 34.26  ? 32  VAL A HB   1 
ATOM   12264 H HG11 . VAL E 3 29  ? 107.252 158.089 126.402 1.00 34.26  ? 32  VAL A HG11 1 
ATOM   12265 H HG12 . VAL E 3 29  ? 105.756 158.010 125.888 1.00 34.26  ? 32  VAL A HG12 1 
ATOM   12266 H HG13 . VAL E 3 29  ? 106.123 157.525 127.354 1.00 34.26  ? 32  VAL A HG13 1 
ATOM   12267 H HG21 . VAL E 3 29  ? 108.510 156.790 125.260 1.00 34.26  ? 32  VAL A HG21 1 
ATOM   12268 H HG22 . VAL E 3 29  ? 108.582 155.756 126.462 1.00 34.26  ? 32  VAL A HG22 1 
ATOM   12269 H HG23 . VAL E 3 29  ? 108.253 155.248 124.994 1.00 34.26  ? 32  VAL A HG23 1 
ATOM   12270 N N    . SER E 3 30  ? 105.887 153.156 125.433 1.00 28.55  ? 33  SER A N    1 
ATOM   12271 C CA   . SER E 3 30  ? 106.169 151.839 124.890 1.00 28.55  ? 33  SER A CA   1 
ATOM   12272 C C    . SER E 3 30  ? 105.737 151.805 123.432 1.00 28.55  ? 33  SER A C    1 
ATOM   12273 O O    . SER E 3 30  ? 104.719 152.394 123.058 1.00 28.55  ? 33  SER A O    1 
ATOM   12274 C CB   . SER E 3 30  ? 105.442 150.749 125.678 1.00 28.55  ? 33  SER A CB   1 
ATOM   12275 O OG   . SER E 3 30  ? 105.665 150.902 127.068 1.00 28.55  ? 33  SER A OG   1 
ATOM   12276 H H    . SER E 3 30  ? 105.202 153.534 125.077 1.00 28.55  ? 33  SER A H    1 
ATOM   12277 H HA   . SER E 3 30  ? 107.122 151.666 124.932 1.00 28.55  ? 33  SER A HA   1 
ATOM   12278 H HB2  . SER E 3 30  ? 104.491 150.813 125.504 1.00 28.55  ? 33  SER A HB2  1 
ATOM   12279 H HB3  . SER E 3 30  ? 105.773 149.880 125.399 1.00 28.55  ? 33  SER A HB3  1 
ATOM   12280 H HG   . SER E 3 30  ? 105.251 150.308 127.493 1.00 28.55  ? 33  SER A HG   1 
ATOM   12281 N N    . LEU E 3 31  ? 106.511 151.087 122.621 1.00 17.44  ? 34  LEU A N    1 
ATOM   12282 C CA   . LEU E 3 31  ? 106.313 151.006 121.180 1.00 17.44  ? 34  LEU A CA   1 
ATOM   12283 C C    . LEU E 3 31  ? 105.608 149.699 120.851 1.00 17.44  ? 34  LEU A C    1 
ATOM   12284 O O    . LEU E 3 31  ? 105.986 148.645 121.369 1.00 17.44  ? 34  LEU A O    1 
ATOM   12285 C CB   . LEU E 3 31  ? 107.651 151.075 120.450 1.00 17.44  ? 34  LEU A CB   1 
ATOM   12286 C CG   . LEU E 3 31  ? 108.370 152.414 120.537 1.00 17.44  ? 34  LEU A CG   1 
ATOM   12287 C CD1  . LEU E 3 31  ? 108.950 152.598 121.920 1.00 17.44  ? 34  LEU A CD1  1 
ATOM   12288 C CD2  . LEU E 3 31  ? 109.456 152.520 119.498 1.00 17.44  ? 34  LEU A CD2  1 
ATOM   12289 H H    . LEU E 3 31  ? 107.182 150.624 122.894 1.00 17.44  ? 34  LEU A H    1 
ATOM   12290 H HA   . LEU E 3 31  ? 105.757 151.744 120.883 1.00 17.44  ? 34  LEU A HA   1 
ATOM   12291 H HB2  . LEU E 3 31  ? 108.239 150.399 120.822 1.00 17.44  ? 34  LEU A HB2  1 
ATOM   12292 H HB3  . LEU E 3 31  ? 107.496 150.887 119.512 1.00 17.44  ? 34  LEU A HB3  1 
ATOM   12293 H HG   . LEU E 3 31  ? 107.732 153.127 120.379 1.00 17.44  ? 34  LEU A HG   1 
ATOM   12294 H HD11 . LEU E 3 31  ? 109.666 153.252 121.875 1.00 17.44  ? 34  LEU A HD11 1 
ATOM   12295 H HD12 . LEU E 3 31  ? 108.254 152.915 122.517 1.00 17.44  ? 34  LEU A HD12 1 
ATOM   12296 H HD13 . LEU E 3 31  ? 109.300 151.751 122.237 1.00 17.44  ? 34  LEU A HD13 1 
ATOM   12297 H HD21 . LEU E 3 31  ? 109.860 153.400 119.552 1.00 17.44  ? 34  LEU A HD21 1 
ATOM   12298 H HD22 . LEU E 3 31  ? 110.124 151.838 119.670 1.00 17.44  ? 34  LEU A HD22 1 
ATOM   12299 H HD23 . LEU E 3 31  ? 109.067 152.388 118.620 1.00 17.44  ? 34  LEU A HD23 1 
ATOM   12300 N N    . ASN E 3 32  ? 104.583 149.762 120.004 1.00 20.06  ? 35  ASN A N    1 
ATOM   12301 C CA   . ASN E 3 32  ? 103.808 148.561 119.718 1.00 20.06  ? 35  ASN A CA   1 
ATOM   12302 C C    . ASN E 3 32  ? 104.694 147.514 119.052 1.00 20.06  ? 35  ASN A C    1 
ATOM   12303 O O    . ASN E 3 32  ? 104.743 146.371 119.521 1.00 20.06  ? 35  ASN A O    1 
ATOM   12304 C CB   . ASN E 3 32  ? 102.592 148.882 118.849 1.00 20.06  ? 35  ASN A CB   1 
ATOM   12305 C CG   . ASN E 3 32  ? 101.915 147.638 118.309 1.00 20.06  ? 35  ASN A CG   1 
ATOM   12306 O OD1  . ASN E 3 32  ? 102.179 146.525 118.758 1.00 20.06  ? 35  ASN A OD1  1 
ATOM   12307 N ND2  . ASN E 3 32  ? 101.041 147.823 117.330 1.00 20.06  ? 35  ASN A ND2  1 
ATOM   12308 H H    . ASN E 3 32  ? 104.323 150.470 119.590 1.00 20.06  ? 35  ASN A H    1 
ATOM   12309 H HA   . ASN E 3 32  ? 103.486 148.189 120.555 1.00 20.06  ? 35  ASN A HA   1 
ATOM   12310 H HB2  . ASN E 3 32  ? 101.942 149.349 119.398 1.00 20.06  ? 35  ASN A HB2  1 
ATOM   12311 H HB3  . ASN E 3 32  ? 102.849 149.447 118.108 1.00 20.06  ? 35  ASN A HB3  1 
ATOM   12312 H HD21 . ASN E 3 32  ? 100.884 148.617 117.039 1.00 20.06  ? 35  ASN A HD21 1 
ATOM   12313 H HD22 . ASN E 3 32  ? 100.631 147.150 116.986 1.00 20.06  ? 35  ASN A HD22 1 
ATOM   12314 N N    . PRO E 3 33  ? 105.378 147.835 117.958 1.00 13.64  ? 36  PRO A N    1 
ATOM   12315 C CA   . PRO E 3 33  ? 106.497 147.002 117.527 1.00 13.64  ? 36  PRO A CA   1 
ATOM   12316 C C    . PRO E 3 33  ? 107.763 147.406 118.261 1.00 13.64  ? 36  PRO A C    1 
ATOM   12317 O O    . PRO E 3 33  ? 108.289 148.505 118.040 1.00 13.64  ? 36  PRO A O    1 
ATOM   12318 C CB   . PRO E 3 33  ? 106.595 147.289 116.024 1.00 13.64  ? 36  PRO A CB   1 
ATOM   12319 C CG   . PRO E 3 33  ? 106.010 148.609 115.854 1.00 13.64  ? 36  PRO A CG   1 
ATOM   12320 C CD   . PRO E 3 33  ? 104.964 148.773 116.904 1.00 13.64  ? 36  PRO A CD   1 
ATOM   12321 H HA   . PRO E 3 33  ? 106.295 146.065 117.656 1.00 13.64  ? 36  PRO A HA   1 
ATOM   12322 H HB2  . PRO E 3 33  ? 107.525 147.293 115.752 1.00 13.64  ? 36  PRO A HB2  1 
ATOM   12323 H HB3  . PRO E 3 33  ? 106.093 146.623 115.529 1.00 13.64  ? 36  PRO A HB3  1 
ATOM   12324 H HG2  . PRO E 3 33  ? 106.701 149.281 115.958 1.00 13.64  ? 36  PRO A HG2  1 
ATOM   12325 H HG3  . PRO E 3 33  ? 105.613 148.669 114.971 1.00 13.64  ? 36  PRO A HG3  1 
ATOM   12326 H HD2  . PRO E 3 33  ? 104.961 149.682 117.242 1.00 13.64  ? 36  PRO A HD2  1 
ATOM   12327 H HD3  . PRO E 3 33  ? 104.098 148.521 116.550 1.00 13.64  ? 36  PRO A HD3  1 
ATOM   12328 N N    . PRO E 3 34  ? 108.307 146.539 119.119 1.00 9.75   ? 37  PRO A N    1 
ATOM   12329 C CA   . PRO E 3 34  ? 109.314 146.994 120.090 1.00 9.75   ? 37  PRO A CA   1 
ATOM   12330 C C    . PRO E 3 34  ? 110.532 147.687 119.501 1.00 9.75   ? 37  PRO A C    1 
ATOM   12331 O O    . PRO E 3 34  ? 111.395 148.112 120.277 1.00 9.75   ? 37  PRO A O    1 
ATOM   12332 C CB   . PRO E 3 34  ? 109.723 145.699 120.796 1.00 9.75   ? 37  PRO A CB   1 
ATOM   12333 C CG   . PRO E 3 34  ? 108.577 144.812 120.639 1.00 9.75   ? 37  PRO A CG   1 
ATOM   12334 C CD   . PRO E 3 34  ? 107.980 145.120 119.312 1.00 9.75   ? 37  PRO A CD   1 
ATOM   12335 H HA   . PRO E 3 34  ? 108.903 147.587 120.738 1.00 9.75   ? 37  PRO A HA   1 
ATOM   12336 H HB2  . PRO E 3 34  ? 110.509 145.324 120.368 1.00 9.75   ? 37  PRO A HB2  1 
ATOM   12337 H HB3  . PRO E 3 34  ? 109.893 145.876 121.735 1.00 9.75   ? 37  PRO A HB3  1 
ATOM   12338 H HG2  . PRO E 3 34  ? 108.876 143.889 120.672 1.00 9.75   ? 37  PRO A HG2  1 
ATOM   12339 H HG3  . PRO E 3 34  ? 107.937 144.986 121.347 1.00 9.75   ? 37  PRO A HG3  1 
ATOM   12340 H HD2  . PRO E 3 34  ? 108.393 144.580 118.619 1.00 9.75   ? 37  PRO A HD2  1 
ATOM   12341 H HD3  . PRO E 3 34  ? 107.020 144.986 119.344 1.00 9.75   ? 37  PRO A HD3  1 
ATOM   12342 N N    . TRP E 3 35  ? 110.654 147.807 118.185 1.00 8.87   ? 38  TRP A N    1 
ATOM   12343 C CA   . TRP E 3 35  ? 111.877 148.326 117.597 1.00 8.87   ? 38  TRP A CA   1 
ATOM   12344 C C    . TRP E 3 35  ? 111.774 149.827 117.359 1.00 8.87   ? 38  TRP A C    1 
ATOM   12345 O O    . TRP E 3 35  ? 110.748 150.326 116.893 1.00 8.87   ? 38  TRP A O    1 
ATOM   12346 C CB   . TRP E 3 35  ? 112.176 147.590 116.292 1.00 8.87   ? 38  TRP A CB   1 
ATOM   12347 C CG   . TRP E 3 35  ? 111.949 146.105 116.401 1.00 8.87   ? 38  TRP A CG   1 
ATOM   12348 C CD1  . TRP E 3 35  ? 112.765 145.188 117.000 1.00 8.87   ? 38  TRP A CD1  1 
ATOM   12349 C CD2  . TRP E 3 35  ? 110.826 145.376 115.911 1.00 8.87   ? 38  TRP A CD2  1 
ATOM   12350 N NE1  . TRP E 3 35  ? 112.216 143.935 116.910 1.00 8.87   ? 38  TRP A NE1  1 
ATOM   12351 C CE2  . TRP E 3 35  ? 111.024 144.026 116.246 1.00 8.87   ? 38  TRP A CE2  1 
ATOM   12352 C CE3  . TRP E 3 35  ? 109.670 145.735 115.221 1.00 8.87   ? 38  TRP A CE3  1 
ATOM   12353 C CZ2  . TRP E 3 35  ? 110.111 143.040 115.913 1.00 8.87   ? 38  TRP A CZ2  1 
ATOM   12354 C CZ3  . TRP E 3 35  ? 108.769 144.756 114.890 1.00 8.87   ? 38  TRP A CZ3  1 
ATOM   12355 C CH2  . TRP E 3 35  ? 108.991 143.424 115.233 1.00 8.87   ? 38  TRP A CH2  1 
ATOM   12356 H H    . TRP E 3 35  ? 110.054 147.591 117.610 1.00 8.87   ? 38  TRP A H    1 
ATOM   12357 H HA   . TRP E 3 35  ? 112.615 148.168 118.205 1.00 8.87   ? 38  TRP A HA   1 
ATOM   12358 H HB2  . TRP E 3 35  ? 111.594 147.931 115.594 1.00 8.87   ? 38  TRP A HB2  1 
ATOM   12359 H HB3  . TRP E 3 35  ? 113.104 147.735 116.050 1.00 8.87   ? 38  TRP A HB3  1 
ATOM   12360 H HD1  . TRP E 3 35  ? 113.573 145.387 117.413 1.00 8.87   ? 38  TRP A HD1  1 
ATOM   12361 H HE1  . TRP E 3 35  ? 112.564 143.213 117.221 1.00 8.87   ? 38  TRP A HE1  1 
ATOM   12362 H HE3  . TRP E 3 35  ? 109.512 146.621 114.989 1.00 8.87   ? 38  TRP A HE3  1 
ATOM   12363 H HZ2  . TRP E 3 35  ? 110.257 142.149 116.137 1.00 8.87   ? 38  TRP A HZ2  1 
ATOM   12364 H HZ3  . TRP E 3 35  ? 107.994 144.985 114.429 1.00 8.87   ? 38  TRP A HZ3  1 
ATOM   12365 H HH2  . TRP E 3 35  ? 108.361 142.782 114.995 1.00 8.87   ? 38  TRP A HH2  1 
ATOM   12366 N N    . ASN E 3 36  ? 112.845 150.547 117.715 1.00 9.98   ? 39  ASN A N    1 
ATOM   12367 C CA   . ASN E 3 36  ? 112.942 151.970 117.398 1.00 9.98   ? 39  ASN A CA   1 
ATOM   12368 C C    . ASN E 3 36  ? 113.197 152.183 115.919 1.00 9.98   ? 39  ASN A C    1 
ATOM   12369 O O    . ASN E 3 36  ? 112.593 153.061 115.295 1.00 9.98   ? 39  ASN A O    1 
ATOM   12370 C CB   . ASN E 3 36  ? 114.074 152.623 118.181 1.00 9.98   ? 39  ASN A CB   1 
ATOM   12371 C CG   . ASN E 3 36  ? 114.121 152.181 119.604 1.00 9.98   ? 39  ASN A CG   1 
ATOM   12372 O OD1  . ASN E 3 36  ? 113.091 151.925 120.222 1.00 9.98   ? 39  ASN A OD1  1 
ATOM   12373 N ND2  . ASN E 3 36  ? 115.325 152.077 120.144 1.00 9.98   ? 39  ASN A ND2  1 
ATOM   12374 H H    . ASN E 3 36  ? 113.526 150.230 118.135 1.00 9.98   ? 39  ASN A H    1 
ATOM   12375 H HA   . ASN E 3 36  ? 112.109 152.411 117.632 1.00 9.98   ? 39  ASN A HA   1 
ATOM   12376 H HB2  . ASN E 3 36  ? 114.920 152.390 117.767 1.00 9.98   ? 39  ASN A HB2  1 
ATOM   12377 H HB3  . ASN E 3 36  ? 113.953 153.586 118.169 1.00 9.98   ? 39  ASN A HB3  1 
ATOM   12378 H HD21 . ASN E 3 36  ? 116.023 152.263 119.677 1.00 9.98   ? 39  ASN A HD21 1 
ATOM   12379 H HD22 . ASN E 3 36  ? 115.411 151.826 120.962 1.00 9.98   ? 39  ASN A HD22 1 
ATOM   12380 N N    . ARG E 3 37  ? 114.106 151.401 115.354 1.00 8.53   ? 40  ARG A N    1 
ATOM   12381 C CA   . ARG E 3 37  ? 114.520 151.569 113.974 1.00 8.53   ? 40  ARG A CA   1 
ATOM   12382 C C    . ARG E 3 37  ? 113.445 151.021 113.053 1.00 8.53   ? 40  ARG A C    1 
ATOM   12383 O O    . ARG E 3 37  ? 113.048 149.862 113.176 1.00 8.53   ? 40  ARG A O    1 
ATOM   12384 C CB   . ARG E 3 37  ? 115.841 150.848 113.741 1.00 8.53   ? 40  ARG A CB   1 
ATOM   12385 C CG   . ARG E 3 37  ? 116.899 151.152 114.780 1.00 8.53   ? 40  ARG A CG   1 
ATOM   12386 C CD   . ARG E 3 37  ? 117.867 150.005 114.959 1.00 8.53   ? 40  ARG A CD   1 
ATOM   12387 N NE   . ARG E 3 37  ? 118.912 150.006 113.946 1.00 8.53   ? 40  ARG A NE   1 
ATOM   12388 C CZ   . ARG E 3 37  ? 119.842 150.941 113.833 1.00 8.53   ? 40  ARG A CZ   1 
ATOM   12389 N NH1  . ARG E 3 37  ? 119.897 151.965 114.664 1.00 8.53   ? 40  ARG A NH1  1 
ATOM   12390 N NH2  . ARG E 3 37  ? 120.741 150.846 112.862 1.00 8.53   ? 40  ARG A NH2  1 
ATOM   12391 H H    . ARG E 3 37  ? 114.499 150.751 115.757 1.00 8.53   ? 40  ARG A H    1 
ATOM   12392 H HA   . ARG E 3 37  ? 114.642 152.512 113.783 1.00 8.53   ? 40  ARG A HA   1 
ATOM   12393 H HB2  . ARG E 3 37  ? 115.672 149.893 113.758 1.00 8.53   ? 40  ARG A HB2  1 
ATOM   12394 H HB3  . ARG E 3 37  ? 116.188 151.102 112.874 1.00 8.53   ? 40  ARG A HB3  1 
ATOM   12395 H HG2  . ARG E 3 37  ? 117.397 151.932 114.493 1.00 8.53   ? 40  ARG A HG2  1 
ATOM   12396 H HG3  . ARG E 3 37  ? 116.488 151.324 115.639 1.00 8.53   ? 40  ARG A HG3  1 
ATOM   12397 H HD2  . ARG E 3 37  ? 118.291 150.084 115.828 1.00 8.53   ? 40  ARG A HD2  1 
ATOM   12398 H HD3  . ARG E 3 37  ? 117.388 149.165 114.898 1.00 8.53   ? 40  ARG A HD3  1 
ATOM   12399 H HE   . ARG E 3 37  ? 118.905 149.374 113.363 1.00 8.53   ? 40  ARG A HE   1 
ATOM   12400 H HH11 . ARG E 3 37  ? 119.322 152.039 115.299 1.00 8.53   ? 40  ARG A HH11 1 
ATOM   12401 H HH12 . ARG E 3 37  ? 120.511 152.559 114.571 1.00 8.53   ? 40  ARG A HH12 1 
ATOM   12402 H HH21 . ARG E 3 37  ? 120.715 150.183 112.315 1.00 8.53   ? 40  ARG A HH21 1 
ATOM   12403 H HH22 . ARG E 3 37  ? 121.350 151.448 112.780 1.00 8.53   ? 40  ARG A HH22 1 
ATOM   12404 N N    . ILE E 3 38  ? 112.969 151.853 112.133 1.00 6.86   ? 41  ILE A N    1 
ATOM   12405 C CA   . ILE E 3 38  ? 111.909 151.464 111.220 1.00 6.86   ? 41  ILE A CA   1 
ATOM   12406 C C    . ILE E 3 38  ? 112.295 151.879 109.811 1.00 6.86   ? 41  ILE A C    1 
ATOM   12407 O O    . ILE E 3 38  ? 113.203 152.681 109.603 1.00 6.86   ? 41  ILE A O    1 
ATOM   12408 C CB   . ILE E 3 38  ? 110.553 152.081 111.612 1.00 6.86   ? 41  ILE A CB   1 
ATOM   12409 C CG1  . ILE E 3 38  ? 110.711 153.555 111.961 1.00 6.86   ? 41  ILE A CG1  1 
ATOM   12410 C CG2  . ILE E 3 38  ? 109.960 151.339 112.790 1.00 6.86   ? 41  ILE A CG2  1 
ATOM   12411 C CD1  . ILE E 3 38  ? 109.402 154.308 111.961 1.00 6.86   ? 41  ILE A CD1  1 
ATOM   12412 H H    . ILE E 3 38  ? 113.250 152.658 112.020 1.00 6.86   ? 41  ILE A H    1 
ATOM   12413 H HA   . ILE E 3 38  ? 111.815 150.498 111.230 1.00 6.86   ? 41  ILE A HA   1 
ATOM   12414 H HB   . ILE E 3 38  ? 109.948 152.004 110.858 1.00 6.86   ? 41  ILE A HB   1 
ATOM   12415 H HG12 . ILE E 3 38  ? 111.099 153.630 112.846 1.00 6.86   ? 41  ILE A HG12 1 
ATOM   12416 H HG13 . ILE E 3 38  ? 111.296 153.970 111.308 1.00 6.86   ? 41  ILE A HG13 1 
ATOM   12417 H HG21 . ILE E 3 38  ? 109.078 151.694 112.977 1.00 6.86   ? 41  ILE A HG21 1 
ATOM   12418 H HG22 . ILE E 3 38  ? 109.898 150.397 112.570 1.00 6.86   ? 41  ILE A HG22 1 
ATOM   12419 H HG23 . ILE E 3 38  ? 110.537 151.461 113.561 1.00 6.86   ? 41  ILE A HG23 1 
ATOM   12420 H HD11 . ILE E 3 38  ? 109.570 155.234 112.194 1.00 6.86   ? 41  ILE A HD11 1 
ATOM   12421 H HD12 . ILE E 3 38  ? 109.011 154.257 111.076 1.00 6.86   ? 41  ILE A HD12 1 
ATOM   12422 H HD13 . ILE E 3 38  ? 108.804 153.905 112.610 1.00 6.86   ? 41  ILE A HD13 1 
ATOM   12423 N N    . PHE E 3 39  ? 111.614 151.291 108.835 1.00 7.10   ? 42  PHE A N    1 
ATOM   12424 C CA   . PHE E 3 39  ? 111.770 151.675 107.441 1.00 7.10   ? 42  PHE A CA   1 
ATOM   12425 C C    . PHE E 3 39  ? 110.774 152.772 107.105 1.00 7.10   ? 42  PHE A C    1 
ATOM   12426 O O    . PHE E 3 39  ? 109.673 152.814 107.655 1.00 7.10   ? 42  PHE A O    1 
ATOM   12427 C CB   . PHE E 3 39  ? 111.538 150.484 106.512 1.00 7.10   ? 42  PHE A CB   1 
ATOM   12428 C CG   . PHE E 3 39  ? 112.762 149.667 106.244 1.00 7.10   ? 42  PHE A CG   1 
ATOM   12429 C CD1  . PHE E 3 39  ? 113.866 150.223 105.646 1.00 7.10   ? 42  PHE A CD1  1 
ATOM   12430 C CD2  . PHE E 3 39  ? 112.796 148.336 106.574 1.00 7.10   ? 42  PHE A CD2  1 
ATOM   12431 C CE1  . PHE E 3 39  ? 114.982 149.470 105.405 1.00 7.10   ? 42  PHE A CE1  1 
ATOM   12432 C CE2  . PHE E 3 39  ? 113.906 147.589 106.334 1.00 7.10   ? 42  PHE A CE2  1 
ATOM   12433 C CZ   . PHE E 3 39  ? 114.998 148.156 105.744 1.00 7.10   ? 42  PHE A CZ   1 
ATOM   12434 H H    . PHE E 3 39  ? 111.046 150.657 108.958 1.00 7.10   ? 42  PHE A H    1 
ATOM   12435 H HA   . PHE E 3 39  ? 112.665 152.018 107.297 1.00 7.10   ? 42  PHE A HA   1 
ATOM   12436 H HB2  . PHE E 3 39  ? 110.876 149.899 106.913 1.00 7.10   ? 42  PHE A HB2  1 
ATOM   12437 H HB3  . PHE E 3 39  ? 111.212 150.814 105.660 1.00 7.10   ? 42  PHE A HB3  1 
ATOM   12438 H HD1  . PHE E 3 39  ? 113.859 151.124 105.414 1.00 7.10   ? 42  PHE A HD1  1 
ATOM   12439 H HD2  . PHE E 3 39  ? 112.055 147.946 106.978 1.00 7.10   ? 42  PHE A HD2  1 
ATOM   12440 H HE1  . PHE E 3 39  ? 115.726 149.856 105.003 1.00 7.10   ? 42  PHE A HE1  1 
ATOM   12441 H HE2  . PHE E 3 39  ? 113.918 146.689 106.565 1.00 7.10   ? 42  PHE A HE2  1 
ATOM   12442 H HZ   . PHE E 3 39  ? 115.756 147.643 105.578 1.00 7.10   ? 42  PHE A HZ   1 
ATOM   12443 N N    . LYS E 3 40  ? 111.156 153.647 106.184 1.00 6.49   ? 43  LYS A N    1 
ATOM   12444 C CA   . LYS E 3 40  ? 110.231 154.669 105.724 1.00 6.49   ? 43  LYS A CA   1 
ATOM   12445 C C    . LYS E 3 40  ? 108.959 154.012 105.208 1.00 6.49   ? 43  LYS A C    1 
ATOM   12446 O O    . LYS E 3 40  ? 109.005 152.989 104.526 1.00 6.49   ? 43  LYS A O    1 
ATOM   12447 C CB   . LYS E 3 40  ? 110.874 155.512 104.627 1.00 6.49   ? 43  LYS A CB   1 
ATOM   12448 C CG   . LYS E 3 40  ? 110.142 156.801 104.356 1.00 6.49   ? 43  LYS A CG   1 
ATOM   12449 C CD   . LYS E 3 40  ? 110.365 157.284 102.941 1.00 6.49   ? 43  LYS A CD   1 
ATOM   12450 C CE   . LYS E 3 40  ? 109.523 158.509 102.640 1.00 6.49   ? 43  LYS A CE   1 
ATOM   12451 N NZ   . LYS E 3 40  ? 108.067 158.207 102.641 1.00 6.49   ? 43  LYS A NZ   1 
ATOM   12452 H H    . LYS E 3 40  ? 111.933 153.671 105.816 1.00 6.49   ? 43  LYS A H    1 
ATOM   12453 H HA   . LYS E 3 40  ? 110.000 155.250 106.465 1.00 6.49   ? 43  LYS A HA   1 
ATOM   12454 H HB2  . LYS E 3 40  ? 111.780 155.734 104.891 1.00 6.49   ? 43  LYS A HB2  1 
ATOM   12455 H HB3  . LYS E 3 40  ? 110.886 154.999 103.803 1.00 6.49   ? 43  LYS A HB3  1 
ATOM   12456 H HG2  . LYS E 3 40  ? 109.191 156.662 104.483 1.00 6.49   ? 43  LYS A HG2  1 
ATOM   12457 H HG3  . LYS E 3 40  ? 110.464 157.485 104.963 1.00 6.49   ? 43  LYS A HG3  1 
ATOM   12458 H HD2  . LYS E 3 40  ? 111.298 157.518 102.823 1.00 6.49   ? 43  LYS A HD2  1 
ATOM   12459 H HD3  . LYS E 3 40  ? 110.113 156.582 102.320 1.00 6.49   ? 43  LYS A HD3  1 
ATOM   12460 H HE2  . LYS E 3 40  ? 109.691 159.184 103.316 1.00 6.49   ? 43  LYS A HE2  1 
ATOM   12461 H HE3  . LYS E 3 40  ? 109.761 158.850 101.763 1.00 6.49   ? 43  LYS A HE3  1 
ATOM   12462 H HZ1  . LYS E 3 40  ? 107.604 158.934 102.421 1.00 6.49   ? 43  LYS A HZ1  1 
ATOM   12463 H HZ2  . LYS E 3 40  ? 107.889 157.562 102.054 1.00 6.49   ? 43  LYS A HZ2  1 
ATOM   12464 H HZ3  . LYS E 3 40  ? 107.813 157.938 103.451 1.00 6.49   ? 43  LYS A HZ3  1 
ATOM   12465 N N    . GLY E 3 41  ? 107.818 154.598 105.547 1.00 9.73   ? 44  GLY A N    1 
ATOM   12466 C CA   . GLY E 3 41  ? 106.548 154.017 105.163 1.00 9.73   ? 44  GLY A CA   1 
ATOM   12467 C C    . GLY E 3 41  ? 106.104 152.864 106.033 1.00 9.73   ? 44  GLY A C    1 
ATOM   12468 O O    . GLY E 3 41  ? 105.145 152.170 105.686 1.00 9.73   ? 44  GLY A O    1 
ATOM   12469 H H    . GLY E 3 41  ? 107.755 155.328 105.997 1.00 9.73   ? 44  GLY A H    1 
ATOM   12470 H HA2  . GLY E 3 41  ? 105.863 154.702 105.201 1.00 9.73   ? 44  GLY A HA2  1 
ATOM   12471 H HA3  . GLY E 3 41  ? 106.607 153.699 104.248 1.00 9.73   ? 44  GLY A HA3  1 
ATOM   12472 N N    . GLU E 3 42  ? 106.768 152.644 107.161 1.00 8.78   ? 45  GLU A N    1 
ATOM   12473 C CA   . GLU E 3 42  ? 106.424 151.582 108.094 1.00 8.78   ? 45  GLU A CA   1 
ATOM   12474 C C    . GLU E 3 42  ? 105.691 152.180 109.284 1.00 8.78   ? 45  GLU A C    1 
ATOM   12475 O O    . GLU E 3 42  ? 106.195 153.104 109.927 1.00 8.78   ? 45  GLU A O    1 
ATOM   12476 C CB   . GLU E 3 42  ? 107.678 150.846 108.562 1.00 8.78   ? 45  GLU A CB   1 
ATOM   12477 C CG   . GLU E 3 42  ? 107.423 149.442 109.079 1.00 8.78   ? 45  GLU A CG   1 
ATOM   12478 C CD   . GLU E 3 42  ? 108.699 148.729 109.475 1.00 8.78   ? 45  GLU A CD   1 
ATOM   12479 O OE1  . GLU E 3 42  ? 109.781 149.198 109.077 1.00 8.78   ? 45  GLU A OE1  1 
ATOM   12480 O OE2  . GLU E 3 42  ? 108.624 147.709 110.188 1.00 8.78   ? 45  GLU A OE2  1 
ATOM   12481 H H    . GLU E 3 42  ? 107.442 153.114 107.416 1.00 8.78   ? 45  GLU A H    1 
ATOM   12482 H HA   . GLU E 3 42  ? 105.836 150.943 107.661 1.00 8.78   ? 45  GLU A HA   1 
ATOM   12483 H HB2  . GLU E 3 42  ? 108.295 150.777 107.816 1.00 8.78   ? 45  GLU A HB2  1 
ATOM   12484 H HB3  . GLU E 3 42  ? 108.088 151.353 109.279 1.00 8.78   ? 45  GLU A HB3  1 
ATOM   12485 H HG2  . GLU E 3 42  ? 106.849 149.491 109.859 1.00 8.78   ? 45  GLU A HG2  1 
ATOM   12486 H HG3  . GLU E 3 42  ? 106.994 148.923 108.381 1.00 8.78   ? 45  GLU A HG3  1 
ATOM   12487 N N    . ASN E 3 43  ? 104.510 151.652 109.579 1.00 21.03  ? 46  ASN A N    1 
ATOM   12488 C CA   . ASN E 3 43  ? 103.705 152.181 110.669 1.00 21.03  ? 46  ASN A CA   1 
ATOM   12489 C C    . ASN E 3 43  ? 104.314 151.826 112.020 1.00 21.03  ? 46  ASN A C    1 
ATOM   12490 O O    . ASN E 3 43  ? 104.950 150.784 112.187 1.00 21.03  ? 46  ASN A O    1 
ATOM   12491 C CB   . ASN E 3 43  ? 102.288 151.626 110.583 1.00 21.03  ? 46  ASN A CB   1 
ATOM   12492 C CG   . ASN E 3 43  ? 101.582 152.036 109.314 1.00 21.03  ? 46  ASN A CG   1 
ATOM   12493 O OD1  . ASN E 3 43  ? 101.992 152.978 108.640 1.00 21.03  ? 46  ASN A OD1  1 
ATOM   12494 N ND2  . ASN E 3 43  ? 100.519 151.318 108.972 1.00 21.03  ? 46  ASN A ND2  1 
ATOM   12495 N N    . VAL E 3 44  ? 104.109 152.708 112.994 1.00 15.71  ? 47  VAL A N    1 
ATOM   12496 C CA   . VAL E 3 44  ? 104.448 152.429 114.385 1.00 15.71  ? 47  VAL A CA   1 
ATOM   12497 C C    . VAL E 3 44  ? 103.536 153.267 115.262 1.00 15.71  ? 47  VAL A C    1 
ATOM   12498 O O    . VAL E 3 44  ? 103.265 154.432 114.961 1.00 15.71  ? 47  VAL A O    1 
ATOM   12499 C CB   . VAL E 3 44  ? 105.934 152.725 114.691 1.00 15.71  ? 47  VAL A CB   1 
ATOM   12500 C CG1  . VAL E 3 44  ? 106.258 154.168 114.406 1.00 15.71  ? 47  VAL A CG1  1 
ATOM   12501 C CG2  . VAL E 3 44  ? 106.241 152.406 116.135 1.00 15.71  ? 47  VAL A CG2  1 
ATOM   12502 H H    . VAL E 3 44  ? 103.767 153.487 112.872 1.00 15.71  ? 47  VAL A H    1 
ATOM   12503 H HA   . VAL E 3 44  ? 104.279 151.492 114.575 1.00 15.71  ? 47  VAL A HA   1 
ATOM   12504 H HB   . VAL E 3 44  ? 106.494 152.169 114.128 1.00 15.71  ? 47  VAL A HB   1 
ATOM   12505 H HG11 . VAL E 3 44  ? 107.211 154.305 114.522 1.00 15.71  ? 47  VAL A HG11 1 
ATOM   12506 H HG12 . VAL E 3 44  ? 106.005 154.374 113.493 1.00 15.71  ? 47  VAL A HG12 1 
ATOM   12507 H HG13 . VAL E 3 44  ? 105.768 154.733 115.022 1.00 15.71  ? 47  VAL A HG13 1 
ATOM   12508 H HG21 . VAL E 3 44  ? 107.202 152.426 116.265 1.00 15.71  ? 47  VAL A HG21 1 
ATOM   12509 H HG22 . VAL E 3 44  ? 105.819 153.068 116.704 1.00 15.71  ? 47  VAL A HG22 1 
ATOM   12510 H HG23 . VAL E 3 44  ? 105.899 151.523 116.342 1.00 15.71  ? 47  VAL A HG23 1 
ATOM   12511 N N    . THR E 3 45  ? 103.065 152.667 116.349 1.00 20.74  ? 48  THR A N    1 
ATOM   12512 C CA   . THR E 3 45  ? 102.249 153.364 117.327 1.00 20.74  ? 48  THR A CA   1 
ATOM   12513 C C    . THR E 3 45  ? 102.861 153.193 118.705 1.00 20.74  ? 48  THR A C    1 
ATOM   12514 O O    . THR E 3 45  ? 103.069 152.074 119.178 1.00 20.74  ? 48  THR A O    1 
ATOM   12515 C CB   . THR E 3 45  ? 100.808 152.859 117.341 1.00 20.74  ? 48  THR A CB   1 
ATOM   12516 O OG1  . THR E 3 45  ? 100.048 153.623 118.284 1.00 20.74  ? 48  THR A OG1  1 
ATOM   12517 C CG2  . THR E 3 45  ? 100.744 151.390 117.712 1.00 20.74  ? 48  THR A CG2  1 
ATOM   12518 H H    . THR E 3 45  ? 103.210 151.842 116.543 1.00 20.74  ? 48  THR A H    1 
ATOM   12519 H HA   . THR E 3 45  ? 102.236 154.310 117.117 1.00 20.74  ? 48  THR A HA   1 
ATOM   12520 H HB   . THR E 3 45  ? 100.422 152.966 116.457 1.00 20.74  ? 48  THR A HB   1 
ATOM   12521 H HG1  . THR E 3 45  ? 99.249  153.365 118.287 1.00 20.74  ? 48  THR A HG1  1 
ATOM   12522 H HG21 . THR E 3 45  ? 99.874  151.032 117.478 1.00 20.74  ? 48  THR A HG21 1 
ATOM   12523 H HG22 . THR E 3 45  ? 101.423 150.895 117.228 1.00 20.74  ? 48  THR A HG22 1 
ATOM   12524 H HG23 . THR E 3 45  ? 100.885 151.275 118.664 1.00 20.74  ? 48  THR A HG23 1 
ATOM   12525 N N    . LEU E 3 46  ? 103.144 154.321 119.345 1.00 22.47  ? 49  LEU A N    1 
ATOM   12526 C CA   . LEU E 3 46  ? 103.745 154.328 120.666 1.00 22.47  ? 49  LEU A CA   1 
ATOM   12527 C C    . LEU E 3 46  ? 102.800 155.021 121.630 1.00 22.47  ? 49  LEU A C    1 
ATOM   12528 O O    . LEU E 3 46  ? 102.281 156.102 121.346 1.00 22.47  ? 49  LEU A O    1 
ATOM   12529 C CB   . LEU E 3 46  ? 105.115 155.013 120.656 1.00 22.47  ? 49  LEU A CB   1 
ATOM   12530 C CG   . LEU E 3 46  ? 105.160 156.528 120.508 1.00 22.47  ? 49  LEU A CG   1 
ATOM   12531 C CD1  . LEU E 3 46  ? 106.563 157.015 120.766 1.00 22.47  ? 49  LEU A CD1  1 
ATOM   12532 C CD2  . LEU E 3 46  ? 104.692 156.952 119.140 1.00 22.47  ? 49  LEU A CD2  1 
ATOM   12533 H H    . LEU E 3 46  ? 102.991 155.105 119.028 1.00 22.47  ? 49  LEU A H    1 
ATOM   12534 H HA   . LEU E 3 46  ? 103.866 153.415 120.967 1.00 22.47  ? 49  LEU A HA   1 
ATOM   12535 H HB2  . LEU E 3 46  ? 105.558 154.797 121.492 1.00 22.47  ? 49  LEU A HB2  1 
ATOM   12536 H HB3  . LEU E 3 46  ? 105.627 154.640 119.921 1.00 22.47  ? 49  LEU A HB3  1 
ATOM   12537 H HG   . LEU E 3 46  ? 104.578 156.936 121.169 1.00 22.47  ? 49  LEU A HG   1 
ATOM   12538 H HD11 . LEU E 3 46  ? 106.582 157.981 120.682 1.00 22.47  ? 49  LEU A HD11 1 
ATOM   12539 H HD12 . LEU E 3 46  ? 106.828 156.755 121.662 1.00 22.47  ? 49  LEU A HD12 1 
ATOM   12540 H HD13 . LEU E 3 46  ? 107.161 156.614 120.115 1.00 22.47  ? 49  LEU A HD13 1 
ATOM   12541 H HD21 . LEU E 3 46  ? 105.073 157.818 118.929 1.00 22.47  ? 49  LEU A HD21 1 
ATOM   12542 H HD22 . LEU E 3 46  ? 104.982 156.295 118.488 1.00 22.47  ? 49  LEU A HD22 1 
ATOM   12543 H HD23 . LEU E 3 46  ? 103.724 157.009 119.143 1.00 22.47  ? 49  LEU A HD23 1 
ATOM   12544 N N    . THR E 3 47  ? 102.567 154.371 122.764 1.00 33.08  ? 50  THR A N    1 
ATOM   12545 C CA   . THR E 3 47  ? 101.637 154.873 123.761 1.00 33.08  ? 50  THR A CA   1 
ATOM   12546 C C    . THR E 3 47  ? 102.292 154.775 125.126 1.00 33.08  ? 50  THR A C    1 
ATOM   12547 O O    . THR E 3 47  ? 103.122 153.897 125.361 1.00 33.08  ? 50  THR A O    1 
ATOM   12548 C CB   . THR E 3 47  ? 100.326 154.086 123.760 1.00 33.08  ? 50  THR A CB   1 
ATOM   12549 O OG1  . THR E 3 47  ? 99.336  154.802 124.508 1.00 33.08  ? 50  THR A OG1  1 
ATOM   12550 C CG2  . THR E 3 47  ? 100.531 152.718 124.383 1.00 33.08  ? 50  THR A CG2  1 
ATOM   12551 H H    . THR E 3 47  ? 102.936 153.625 122.981 1.00 33.08  ? 50  THR A H    1 
ATOM   12552 H HA   . THR E 3 47  ? 101.431 155.804 123.582 1.00 33.08  ? 50  THR A HA   1 
ATOM   12553 H HB   . THR E 3 47  ? 100.024 153.964 122.847 1.00 33.08  ? 50  THR A HB   1 
ATOM   12554 H HG1  . THR E 3 47  ? 98.612  154.373 124.513 1.00 33.08  ? 50  THR A HG1  1 
ATOM   12555 H HG21 . THR E 3 47  ? 101.386 152.356 124.101 1.00 33.08  ? 50  THR A HG21 1 
ATOM   12556 H HG22 . THR E 3 47  ? 99.825  152.116 124.099 1.00 33.08  ? 50  THR A HG22 1 
ATOM   12557 H HG23 . THR E 3 47  ? 100.521 152.783 125.351 1.00 33.08  ? 50  THR A HG23 1 
ATOM   12558 N N    . CYS E 3 48  ? 101.920 155.679 126.027 1.00 43.23  ? 51  CYS A N    1 
ATOM   12559 C CA   . CYS E 3 48  ? 102.527 155.721 127.347 1.00 43.23  ? 51  CYS A CA   1 
ATOM   12560 C C    . CYS E 3 48  ? 101.463 155.757 128.426 1.00 43.23  ? 51  CYS A C    1 
ATOM   12561 O O    . CYS E 3 48  ? 100.386 156.333 128.255 1.00 43.23  ? 51  CYS A O    1 
ATOM   12562 C CB   . CYS E 3 48  ? 103.438 156.927 127.523 1.00 43.23  ? 51  CYS A CB   1 
ATOM   12563 S SG   . CYS E 3 48  ? 102.618 158.520 127.530 1.00 43.23  ? 51  CYS A SG   1 
ATOM   12564 H H    . CYS E 3 48  ? 101.325 156.285 125.895 1.00 43.23  ? 51  CYS A H    1 
ATOM   12565 H HA   . CYS E 3 48  ? 103.052 154.918 127.480 1.00 43.23  ? 51  CYS A HA   1 
ATOM   12566 H HB2  . CYS E 3 48  ? 103.915 156.838 128.361 1.00 43.23  ? 51  CYS A HB2  1 
ATOM   12567 H HB3  . CYS E 3 48  ? 104.058 156.923 126.783 1.00 43.23  ? 51  CYS A HB3  1 
ATOM   12568 N N    . ASN E 3 49  ? 101.803 155.148 129.555 1.00 55.91  ? 52  ASN A N    1 
ATOM   12569 C CA   . ASN E 3 49  ? 100.882 155.050 130.675 1.00 55.91  ? 52  ASN A CA   1 
ATOM   12570 C C    . ASN E 3 49  ? 101.654 154.657 131.923 1.00 55.91  ? 52  ASN A C    1 
ATOM   12571 O O    . ASN E 3 49  ? 102.572 153.836 131.859 1.00 55.91  ? 52  ASN A O    1 
ATOM   12572 C CB   . ASN E 3 49  ? 99.779  154.026 130.386 1.00 55.91  ? 52  ASN A CB   1 
ATOM   12573 C CG   . ASN E 3 49  ? 100.330 152.666 130.005 1.00 55.91  ? 52  ASN A CG   1 
ATOM   12574 O OD1  . ASN E 3 49  ? 101.543 152.451 129.993 1.00 55.91  ? 52  ASN A OD1  1 
ATOM   12575 N ND2  . ASN E 3 49  ? 99.437  151.742 129.674 1.00 55.91  ? 52  ASN A ND2  1 
ATOM   12576 H H    . ASN E 3 49  ? 102.565 154.779 129.695 1.00 55.91  ? 52  ASN A H    1 
ATOM   12577 H HA   . ASN E 3 49  ? 100.468 155.913 130.828 1.00 55.91  ? 52  ASN A HA   1 
ATOM   12578 H HB2  . ASN E 3 49  ? 99.236  153.917 131.183 1.00 55.91  ? 52  ASN A HB2  1 
ATOM   12579 H HB3  . ASN E 3 49  ? 99.231  154.347 129.653 1.00 55.91  ? 52  ASN A HB3  1 
ATOM   12580 H HD21 . ASN E 3 49  ? 98.597  151.929 129.690 1.00 55.91  ? 52  ASN A HD21 1 
ATOM   12581 H HD22 . ASN E 3 49  ? 99.696  150.955 129.449 1.00 55.91  ? 52  ASN A HD22 1 
ATOM   12582 N N    . GLY E 3 50  ? 101.278 155.253 133.049 1.00 54.66  ? 53  GLY A N    1 
ATOM   12583 C CA   . GLY E 3 50  ? 101.778 154.861 134.347 1.00 54.66  ? 53  GLY A CA   1 
ATOM   12584 C C    . GLY E 3 50  ? 100.926 153.819 135.033 1.00 54.66  ? 53  GLY A C    1 
ATOM   12585 O O    . GLY E 3 50  ? 101.076 153.615 136.244 1.00 54.66  ? 53  GLY A O    1 
ATOM   12586 H H    . GLY E 3 50  ? 100.717 155.904 133.081 1.00 54.66  ? 53  GLY A H    1 
ATOM   12587 H HA2  . GLY E 3 50  ? 102.675 154.504 134.250 1.00 54.66  ? 53  GLY A HA2  1 
ATOM   12588 H HA3  . GLY E 3 50  ? 101.821 155.643 134.921 1.00 54.66  ? 53  GLY A HA3  1 
ATOM   12589 N N    . ASN E 3 51  ? 100.032 153.154 134.303 1.00 71.18  ? 54  ASN A N    1 
ATOM   12590 C CA   . ASN E 3 51  ? 99.113  152.173 134.866 1.00 71.18  ? 54  ASN A CA   1 
ATOM   12591 C C    . ASN E 3 51  ? 98.073  152.823 135.769 1.00 71.18  ? 54  ASN A C    1 
ATOM   12592 O O    . ASN E 3 51  ? 97.496  152.162 136.638 1.00 71.18  ? 54  ASN A O    1 
ATOM   12593 C CB   . ASN E 3 51  ? 99.872  151.080 135.626 1.00 71.18  ? 54  ASN A CB   1 
ATOM   12594 C CG   . ASN E 3 51  ? 100.740 150.234 134.714 1.00 71.18  ? 54  ASN A CG   1 
ATOM   12595 O OD1  . ASN E 3 51  ? 100.427 150.047 133.539 1.00 71.18  ? 54  ASN A OD1  1 
ATOM   12596 N ND2  . ASN E 3 51  ? 101.840 149.723 135.251 1.00 71.18  ? 54  ASN A ND2  1 
ATOM   12597 N N    . ASN E 3 52  ? 97.830  154.117 135.579 1.00 88.64  ? 55  ASN A N    1 
ATOM   12598 C CA   . ASN E 3 52  ? 96.862  154.874 136.361 1.00 88.64  ? 55  ASN A CA   1 
ATOM   12599 C C    . ASN E 3 52  ? 95.997  155.732 135.453 1.00 88.64  ? 55  ASN A C    1 
ATOM   12600 O O    . ASN E 3 52  ? 95.794  156.925 135.697 1.00 88.64  ? 55  ASN A O    1 
ATOM   12601 C CB   . ASN E 3 52  ? 97.560  155.726 137.415 1.00 88.64  ? 55  ASN A CB   1 
ATOM   12602 C CG   . ASN E 3 52  ? 98.036  154.909 138.596 1.00 88.64  ? 55  ASN A CG   1 
ATOM   12603 O OD1  . ASN E 3 52  ? 99.235  154.817 138.861 1.00 88.64  ? 55  ASN A OD1  1 
ATOM   12604 N ND2  . ASN E 3 52  ? 97.096  154.303 139.311 1.00 88.64  ? 55  ASN A ND2  1 
ATOM   12605 N N    . PHE E 3 53  ? 95.478  155.134 134.384 1.00 106.09 ? 56  PHE A N    1 
ATOM   12606 C CA   . PHE E 3 53  ? 94.595  155.835 133.461 1.00 106.09 ? 56  PHE A CA   1 
ATOM   12607 C C    . PHE E 3 53  ? 93.194  155.916 134.056 1.00 106.09 ? 56  PHE A C    1 
ATOM   12608 O O    . PHE E 3 53  ? 92.226  155.443 133.453 1.00 106.09 ? 56  PHE A O    1 
ATOM   12609 C CB   . PHE E 3 53  ? 94.578  155.119 132.107 1.00 106.09 ? 56  PHE A CB   1 
ATOM   12610 C CG   . PHE E 3 53  ? 93.740  155.800 131.063 1.00 106.09 ? 56  PHE A CG   1 
ATOM   12611 C CD1  . PHE E 3 53  ? 93.501  157.162 131.121 1.00 106.09 ? 56  PHE A CD1  1 
ATOM   12612 C CD2  . PHE E 3 53  ? 93.186  155.072 130.023 1.00 106.09 ? 56  PHE A CD2  1 
ATOM   12613 C CE1  . PHE E 3 53  ? 92.732  157.785 130.159 1.00 106.09 ? 56  PHE A CE1  1 
ATOM   12614 C CE2  . PHE E 3 53  ? 92.414  155.688 129.061 1.00 106.09 ? 56  PHE A CE2  1 
ATOM   12615 C CZ   . PHE E 3 53  ? 92.186  157.047 129.130 1.00 106.09 ? 56  PHE A CZ   1 
ATOM   12616 N N    . PHE E 3 54  ? 93.079  156.512 135.243 1.00 103.81 ? 57  PHE A N    1 
ATOM   12617 C CA   . PHE E 3 54  ? 91.812  156.532 135.963 1.00 103.81 ? 57  PHE A CA   1 
ATOM   12618 C C    . PHE E 3 54  ? 90.999  157.793 135.710 1.00 103.81 ? 57  PHE A C    1 
ATOM   12619 O O    . PHE E 3 54  ? 89.764  157.732 135.713 1.00 103.81 ? 57  PHE A O    1 
ATOM   12620 C CB   . PHE E 3 54  ? 92.057  156.385 137.468 1.00 103.81 ? 57  PHE A CB   1 
ATOM   12621 C CG   . PHE E 3 54  ? 93.093  157.329 138.011 1.00 103.81 ? 57  PHE A CG   1 
ATOM   12622 C CD1  . PHE E 3 54  ? 92.771  158.644 138.298 1.00 103.81 ? 57  PHE A CD1  1 
ATOM   12623 C CD2  . PHE E 3 54  ? 94.387  156.899 138.242 1.00 103.81 ? 57  PHE A CD2  1 
ATOM   12624 C CE1  . PHE E 3 54  ? 93.720  159.511 138.798 1.00 103.81 ? 57  PHE A CE1  1 
ATOM   12625 C CE2  . PHE E 3 54  ? 95.340  157.762 138.743 1.00 103.81 ? 57  PHE A CE2  1 
ATOM   12626 C CZ   . PHE E 3 54  ? 95.006  159.069 139.021 1.00 103.81 ? 57  PHE A CZ   1 
ATOM   12627 N N    . GLU E 3 55  ? 91.654  158.932 135.499 1.00 101.54 ? 58  GLU A N    1 
ATOM   12628 C CA   . GLU E 3 55  ? 90.952  160.194 135.317 1.00 101.54 ? 58  GLU A CA   1 
ATOM   12629 C C    . GLU E 3 55  ? 90.567  160.466 133.870 1.00 101.54 ? 58  GLU A C    1 
ATOM   12630 O O    . GLU E 3 55  ? 89.865  161.449 133.610 1.00 101.54 ? 58  GLU A O    1 
ATOM   12631 C CB   . GLU E 3 55  ? 91.804  161.354 135.841 1.00 101.54 ? 58  GLU A CB   1 
ATOM   12632 C CG   . GLU E 3 55  ? 90.998  162.592 136.198 1.00 101.54 ? 58  GLU A CG   1 
ATOM   12633 C CD   . GLU E 3 55  ? 91.729  163.512 137.152 1.00 101.54 ? 58  GLU A CD   1 
ATOM   12634 O OE1  . GLU E 3 55  ? 92.746  163.080 137.735 1.00 101.54 ? 58  GLU A OE1  1 
ATOM   12635 O OE2  . GLU E 3 55  ? 91.286  164.668 137.321 1.00 101.54 ? 58  GLU A OE2  1 
ATOM   12636 N N    . VAL E 3 56  ? 90.998  159.624 132.932 1.00 97.75  ? 59  VAL A N    1 
ATOM   12637 C CA   . VAL E 3 56  ? 90.720  159.822 131.513 1.00 97.75  ? 59  VAL A CA   1 
ATOM   12638 C C    . VAL E 3 56  ? 91.106  161.242 131.117 1.00 97.75  ? 59  VAL A C    1 
ATOM   12639 O O    . VAL E 3 56  ? 90.488  161.846 130.233 1.00 97.75  ? 59  VAL A O    1 
ATOM   12640 C CB   . VAL E 3 56  ? 89.241  159.533 131.194 1.00 97.75  ? 59  VAL A CB   1 
ATOM   12641 C CG1  . VAL E 3 56  ? 88.993  159.583 129.691 1.00 97.75  ? 59  VAL A CG1  1 
ATOM   12642 C CG2  . VAL E 3 56  ? 88.831  158.184 131.766 1.00 97.75  ? 59  VAL A CG2  1 
ATOM   12643 N N    . SER E 3 57  ? 92.129  161.785 131.773 1.00 77.72  ? 60  SER A N    1 
ATOM   12644 C CA   . SER E 3 57  ? 92.611  163.118 131.438 1.00 77.72  ? 60  SER A CA   1 
ATOM   12645 C C    . SER E 3 57  ? 93.552  163.037 130.246 1.00 77.72  ? 60  SER A C    1 
ATOM   12646 O O    . SER E 3 57  ? 94.624  162.429 130.326 1.00 77.72  ? 60  SER A O    1 
ATOM   12647 C CB   . SER E 3 57  ? 93.322  163.741 132.635 1.00 77.72  ? 60  SER A CB   1 
ATOM   12648 O OG   . SER E 3 57  ? 94.338  162.882 133.120 1.00 77.72  ? 60  SER A OG   1 
ATOM   12649 H H    . SER E 3 57  ? 92.560  161.404 132.412 1.00 77.72  ? 60  SER A H    1 
ATOM   12650 H HA   . SER E 3 57  ? 91.860  163.683 131.198 1.00 77.72  ? 60  SER A HA   1 
ATOM   12651 H HB2  . SER E 3 57  ? 93.719  164.582 132.361 1.00 77.72  ? 60  SER A HB2  1 
ATOM   12652 H HB3  . SER E 3 57  ? 92.675  163.895 133.341 1.00 77.72  ? 60  SER A HB3  1 
ATOM   12653 H HG   . SER E 3 57  ? 94.712  163.227 133.788 1.00 77.72  ? 60  SER A HG   1 
ATOM   12654 N N    . SER E 3 58  ? 93.155  163.667 129.142 1.00 60.60  ? 61  SER A N    1 
ATOM   12655 C CA   . SER E 3 58  ? 93.873  163.520 127.884 1.00 60.60  ? 61  SER A CA   1 
ATOM   12656 C C    . SER E 3 58  ? 95.340  163.884 128.060 1.00 60.60  ? 61  SER A C    1 
ATOM   12657 O O    . SER E 3 58  ? 95.680  165.045 128.309 1.00 60.60  ? 61  SER A O    1 
ATOM   12658 C CB   . SER E 3 58  ? 93.226  164.386 126.803 1.00 60.60  ? 61  SER A CB   1 
ATOM   12659 O OG   . SER E 3 58  ? 91.876  164.008 126.597 1.00 60.60  ? 61  SER A OG   1 
ATOM   12660 H H    . SER E 3 58  ? 92.472  164.187 129.098 1.00 60.60  ? 61  SER A H    1 
ATOM   12661 H HA   . SER E 3 58  ? 93.825  162.595 127.597 1.00 60.60  ? 61  SER A HA   1 
ATOM   12662 H HB2  . SER E 3 58  ? 93.257  165.315 127.080 1.00 60.60  ? 61  SER A HB2  1 
ATOM   12663 H HB3  . SER E 3 58  ? 93.716  164.269 125.975 1.00 60.60  ? 61  SER A HB3  1 
ATOM   12664 H HG   . SER E 3 58  ? 91.530  164.490 126.003 1.00 60.60  ? 61  SER A HG   1 
ATOM   12665 N N    . THR E 3 59  ? 96.214  162.892 127.924 1.00 41.22  ? 62  THR A N    1 
ATOM   12666 C CA   . THR E 3 59  ? 97.635  163.102 128.134 1.00 41.22  ? 62  THR A CA   1 
ATOM   12667 C C    . THR E 3 59  ? 98.174  164.081 127.095 1.00 41.22  ? 62  THR A C    1 
ATOM   12668 O O    . THR E 3 59  ? 97.457  164.548 126.207 1.00 41.22  ? 62  THR A O    1 
ATOM   12669 C CB   . THR E 3 59  ? 98.371  161.768 128.079 1.00 41.22  ? 62  THR A CB   1 
ATOM   12670 O OG1  . THR E 3 59  ? 98.114  161.126 126.826 1.00 41.22  ? 62  THR A OG1  1 
ATOM   12671 C CG2  . THR E 3 59  ? 97.900  160.865 129.198 1.00 41.22  ? 62  THR A CG2  1 
ATOM   12672 H H    . THR E 3 59  ? 96.005  162.086 127.710 1.00 41.22  ? 62  THR A H    1 
ATOM   12673 H HA   . THR E 3 59  ? 97.772  163.487 129.013 1.00 41.22  ? 62  THR A HA   1 
ATOM   12674 H HB   . THR E 3 59  ? 99.325  161.916 128.180 1.00 41.22  ? 62  THR A HB   1 
ATOM   12675 H HG1  . THR E 3 59  ? 98.520  160.392 126.791 1.00 41.22  ? 62  THR A HG1  1 
ATOM   12676 H HG21 . THR E 3 59  ? 98.409  160.040 129.197 1.00 41.22  ? 62  THR A HG21 1 
ATOM   12677 H HG22 . THR E 3 59  ? 98.020  161.310 130.052 1.00 41.22  ? 62  THR A HG22 1 
ATOM   12678 H HG23 . THR E 3 59  ? 96.960  160.656 129.082 1.00 41.22  ? 62  THR A HG23 1 
ATOM   12679 N N    . LYS E 3 60  ? 99.455  164.407 127.214 1.00 33.17  ? 63  LYS A N    1 
ATOM   12680 C CA   . LYS E 3 60  ? 100.097 165.370 126.336 1.00 33.17  ? 63  LYS A CA   1 
ATOM   12681 C C    . LYS E 3 60  ? 101.371 164.772 125.760 1.00 33.17  ? 63  LYS A C    1 
ATOM   12682 O O    . LYS E 3 60  ? 102.017 163.935 126.393 1.00 33.17  ? 63  LYS A O    1 
ATOM   12683 C CB   . LYS E 3 60  ? 100.424 166.661 127.084 1.00 33.17  ? 63  LYS A CB   1 
ATOM   12684 C CG   . LYS E 3 60  ? 100.554 167.874 126.190 1.00 33.17  ? 63  LYS A CG   1 
ATOM   12685 C CD   . LYS E 3 60  ? 100.727 169.136 127.012 1.00 33.17  ? 63  LYS A CD   1 
ATOM   12686 C CE   . LYS E 3 60  ? 99.411  169.594 127.612 1.00 33.17  ? 63  LYS A CE   1 
ATOM   12687 N NZ   . LYS E 3 60  ? 99.534  170.930 128.255 1.00 33.17  ? 63  LYS A NZ   1 
ATOM   12688 H H    . LYS E 3 60  ? 99.982  164.077 127.809 1.00 33.17  ? 63  LYS A H    1 
ATOM   12689 H HA   . LYS E 3 60  ? 99.504  165.586 125.600 1.00 33.17  ? 63  LYS A HA   1 
ATOM   12690 H HB2  . LYS E 3 60  ? 99.716  166.836 127.724 1.00 33.17  ? 63  LYS A HB2  1 
ATOM   12691 H HB3  . LYS E 3 60  ? 101.266 166.545 127.550 1.00 33.17  ? 63  LYS A HB3  1 
ATOM   12692 H HG2  . LYS E 3 60  ? 101.332 167.771 125.620 1.00 33.17  ? 63  LYS A HG2  1 
ATOM   12693 H HG3  . LYS E 3 60  ? 99.752  167.966 125.653 1.00 33.17  ? 63  LYS A HG3  1 
ATOM   12694 H HD2  . LYS E 3 60  ? 101.348 168.963 127.737 1.00 33.17  ? 63  LYS A HD2  1 
ATOM   12695 H HD3  . LYS E 3 60  ? 101.066 169.845 126.442 1.00 33.17  ? 63  LYS A HD3  1 
ATOM   12696 H HE2  . LYS E 3 60  ? 98.744  169.655 126.910 1.00 33.17  ? 63  LYS A HE2  1 
ATOM   12697 H HE3  . LYS E 3 60  ? 99.130  168.959 128.288 1.00 33.17  ? 63  LYS A HE3  1 
ATOM   12698 H HZ1  . LYS E 3 60  ? 98.747  171.181 128.587 1.00 33.17  ? 63  LYS A HZ1  1 
ATOM   12699 H HZ2  . LYS E 3 60  ? 100.129 170.895 128.916 1.00 33.17  ? 63  LYS A HZ2  1 
ATOM   12700 H HZ3  . LYS E 3 60  ? 99.801  171.532 127.657 1.00 33.17  ? 63  LYS A HZ3  1 
ATOM   12701 N N    . TRP E 3 61  ? 101.735 165.224 124.560 1.00 28.44  ? 64  TRP A N    1 
ATOM   12702 C CA   . TRP E 3 61  ? 102.887 164.708 123.837 1.00 28.44  ? 64  TRP A CA   1 
ATOM   12703 C C    . TRP E 3 61  ? 103.756 165.852 123.344 1.00 28.44  ? 64  TRP A C    1 
ATOM   12704 O O    . TRP E 3 61  ? 103.257 166.903 122.939 1.00 28.44  ? 64  TRP A O    1 
ATOM   12705 C CB   . TRP E 3 61  ? 102.463 163.863 122.635 1.00 28.44  ? 64  TRP A CB   1 
ATOM   12706 C CG   . TRP E 3 61  ? 101.693 162.643 122.997 1.00 28.44  ? 64  TRP A CG   1 
ATOM   12707 C CD1  . TRP E 3 61  ? 100.345 162.531 123.121 1.00 28.44  ? 64  TRP A CD1  1 
ATOM   12708 C CD2  . TRP E 3 61  ? 102.232 161.352 123.274 1.00 28.44  ? 64  TRP A CD2  1 
ATOM   12709 N NE1  . TRP E 3 61  ? 100.009 161.250 123.465 1.00 28.44  ? 64  TRP A NE1  1 
ATOM   12710 C CE2  . TRP E 3 61  ? 101.154 160.506 123.565 1.00 28.44  ? 64  TRP A CE2  1 
ATOM   12711 C CE3  . TRP E 3 61  ? 103.525 160.831 123.306 1.00 28.44  ? 64  TRP A CE3  1 
ATOM   12712 C CZ2  . TRP E 3 61  ? 101.328 159.170 123.885 1.00 28.44  ? 64  TRP A CZ2  1 
ATOM   12713 C CZ3  . TRP E 3 61  ? 103.695 159.512 123.628 1.00 28.44  ? 64  TRP A CZ3  1 
ATOM   12714 C CH2  . TRP E 3 61  ? 102.605 158.693 123.909 1.00 28.44  ? 64  TRP A CH2  1 
ATOM   12715 H H    . TRP E 3 61  ? 101.317 165.845 124.136 1.00 28.44  ? 64  TRP A H    1 
ATOM   12716 H HA   . TRP E 3 61  ? 103.417 164.151 124.428 1.00 28.44  ? 64  TRP A HA   1 
ATOM   12717 H HB2  . TRP E 3 61  ? 101.908 164.404 122.053 1.00 28.44  ? 64  TRP A HB2  1 
ATOM   12718 H HB3  . TRP E 3 61  ? 103.259 163.578 122.160 1.00 28.44  ? 64  TRP A HB3  1 
ATOM   12719 H HD1  . TRP E 3 61  ? 99.739  163.225 122.993 1.00 28.44  ? 64  TRP A HD1  1 
ATOM   12720 H HE1  . TRP E 3 61  ? 99.210  160.961 123.596 1.00 28.44  ? 64  TRP A HE1  1 
ATOM   12721 H HE3  . TRP E 3 61  ? 104.258 161.372 123.121 1.00 28.44  ? 64  TRP A HE3  1 
ATOM   12722 H HZ2  . TRP E 3 61  ? 100.602 158.620 124.076 1.00 28.44  ? 64  TRP A HZ2  1 
ATOM   12723 H HZ3  . TRP E 3 61  ? 104.554 159.155 123.651 1.00 28.44  ? 64  TRP A HZ3  1 
ATOM   12724 H HH2  . TRP E 3 61  ? 102.753 157.799 124.121 1.00 28.44  ? 64  TRP A HH2  1 
ATOM   12725 N N    . PHE E 3 62  ? 105.067 165.628 123.373 1.00 30.31  ? 65  PHE A N    1 
ATOM   12726 C CA   . PHE E 3 62  ? 106.037 166.537 122.785 1.00 30.31  ? 65  PHE A CA   1 
ATOM   12727 C C    . PHE E 3 62  ? 106.984 165.709 121.934 1.00 30.31  ? 65  PHE A C    1 
ATOM   12728 O O    . PHE E 3 62  ? 107.308 164.573 122.282 1.00 30.31  ? 65  PHE A O    1 
ATOM   12729 C CB   . PHE E 3 62  ? 106.849 167.296 123.844 1.00 30.31  ? 65  PHE A CB   1 
ATOM   12730 C CG   . PHE E 3 62  ? 106.017 168.000 124.873 1.00 30.31  ? 65  PHE A CG   1 
ATOM   12731 C CD1  . PHE E 3 62  ? 105.416 167.292 125.898 1.00 30.31  ? 65  PHE A CD1  1 
ATOM   12732 C CD2  . PHE E 3 62  ? 105.858 169.372 124.836 1.00 30.31  ? 65  PHE A CD2  1 
ATOM   12733 C CE1  . PHE E 3 62  ? 104.654 167.935 126.850 1.00 30.31  ? 65  PHE A CE1  1 
ATOM   12734 C CE2  . PHE E 3 62  ? 105.101 170.020 125.786 1.00 30.31  ? 65  PHE A CE2  1 
ATOM   12735 C CZ   . PHE E 3 62  ? 104.498 169.301 126.794 1.00 30.31  ? 65  PHE A CZ   1 
ATOM   12736 H H    . PHE E 3 62  ? 105.423 164.936 123.738 1.00 30.31  ? 65  PHE A H    1 
ATOM   12737 H HA   . PHE E 3 62  ? 105.586 167.180 122.216 1.00 30.31  ? 65  PHE A HA   1 
ATOM   12738 H HB2  . PHE E 3 62  ? 107.424 166.667 124.308 1.00 30.31  ? 65  PHE A HB2  1 
ATOM   12739 H HB3  . PHE E 3 62  ? 107.390 167.966 123.398 1.00 30.31  ? 65  PHE A HB3  1 
ATOM   12740 H HD1  . PHE E 3 62  ? 105.516 166.368 125.937 1.00 30.31  ? 65  PHE A HD1  1 
ATOM   12741 H HD2  . PHE E 3 62  ? 106.260 169.864 124.158 1.00 30.31  ? 65  PHE A HD2  1 
ATOM   12742 H HE1  . PHE E 3 62  ? 104.250 167.447 127.530 1.00 30.31  ? 65  PHE A HE1  1 
ATOM   12743 H HE2  . PHE E 3 62  ? 104.997 170.943 125.747 1.00 30.31  ? 65  PHE A HE2  1 
ATOM   12744 H HZ   . PHE E 3 62  ? 103.987 169.738 127.437 1.00 30.31  ? 65  PHE A HZ   1 
ATOM   12745 N N    . HIS E 3 63  ? 107.429 166.275 120.819 1.00 26.96  ? 66  HIS A N    1 
ATOM   12746 C CA   . HIS E 3 63  ? 108.486 165.612 120.076 1.00 26.96  ? 66  HIS A CA   1 
ATOM   12747 C C    . HIS E 3 63  ? 109.355 166.684 119.453 1.00 26.96  ? 66  HIS A C    1 
ATOM   12748 O O    . HIS E 3 63  ? 108.851 167.659 118.894 1.00 26.96  ? 66  HIS A O    1 
ATOM   12749 C CB   . HIS E 3 63  ? 107.935 164.667 119.007 1.00 26.96  ? 66  HIS A CB   1 
ATOM   12750 C CG   . HIS E 3 63  ? 107.614 165.327 117.707 1.00 26.96  ? 66  HIS A CG   1 
ATOM   12751 N ND1  . HIS E 3 63  ? 106.575 166.216 117.557 1.00 26.96  ? 66  HIS A ND1  1 
ATOM   12752 C CD2  . HIS E 3 63  ? 108.155 165.166 116.477 1.00 26.96  ? 66  HIS A CD2  1 
ATOM   12753 C CE1  . HIS E 3 63  ? 106.518 166.612 116.298 1.00 26.96  ? 66  HIS A CE1  1 
ATOM   12754 N NE2  . HIS E 3 63  ? 107.463 165.985 115.620 1.00 26.96  ? 66  HIS A NE2  1 
ATOM   12755 H H    . HIS E 3 63  ? 107.147 167.015 120.482 1.00 26.96  ? 66  HIS A H    1 
ATOM   12756 H HA   . HIS E 3 63  ? 109.030 165.098 120.691 1.00 26.96  ? 66  HIS A HA   1 
ATOM   12757 H HB2  . HIS E 3 63  ? 108.591 163.973 118.834 1.00 26.96  ? 66  HIS A HB2  1 
ATOM   12758 H HB3  . HIS E 3 63  ? 107.116 164.270 119.342 1.00 26.96  ? 66  HIS A HB3  1 
ATOM   12759 H HD1  . HIS E 3 63  ? 106.060 166.491 118.189 1.00 26.96  ? 66  HIS A HD1  1 
ATOM   12760 H HD2  . HIS E 3 63  ? 108.875 164.621 116.256 1.00 26.96  ? 66  HIS A HD2  1 
ATOM   12761 H HE1  . HIS E 3 63  ? 105.909 167.220 115.947 1.00 26.96  ? 66  HIS A HE1  1 
ATOM   12762 N N    . ASN E 3 64  ? 110.666 166.495 119.563 1.00 27.34  ? 67  ASN A N    1 
ATOM   12763 C CA   . ASN E 3 64  ? 111.617 167.541 119.212 1.00 27.34  ? 67  ASN A CA   1 
ATOM   12764 C C    . ASN E 3 64  ? 111.354 168.792 120.042 1.00 27.34  ? 67  ASN A C    1 
ATOM   12765 O O    . ASN E 3 64  ? 111.511 169.922 119.577 1.00 27.34  ? 67  ASN A O    1 
ATOM   12766 C CB   . ASN E 3 64  ? 111.565 167.852 117.718 1.00 27.34  ? 67  ASN A CB   1 
ATOM   12767 C CG   . ASN E 3 64  ? 112.267 166.810 116.886 1.00 27.34  ? 67  ASN A CG   1 
ATOM   12768 O OD1  . ASN E 3 64  ? 112.625 165.745 117.380 1.00 27.34  ? 67  ASN A OD1  1 
ATOM   12769 N ND2  . ASN E 3 64  ? 112.466 167.111 115.610 1.00 27.34  ? 67  ASN A ND2  1 
ATOM   12770 N N    . GLY E 3 65  ? 110.932 168.586 121.286 1.00 32.08  ? 68  GLY A N    1 
ATOM   12771 C CA   . GLY E 3 65  ? 110.667 169.705 122.171 1.00 32.08  ? 68  GLY A CA   1 
ATOM   12772 C C    . GLY E 3 65  ? 109.587 170.639 121.676 1.00 32.08  ? 68  GLY A C    1 
ATOM   12773 O O    . GLY E 3 65  ? 109.549 171.803 122.086 1.00 32.08  ? 68  GLY A O    1 
ATOM   12774 H H    . GLY E 3 65  ? 110.793 167.813 121.636 1.00 32.08  ? 68  GLY A H    1 
ATOM   12775 H HA2  . GLY E 3 65  ? 110.400 169.366 123.039 1.00 32.08  ? 68  GLY A HA2  1 
ATOM   12776 H HA3  . GLY E 3 65  ? 111.481 170.220 122.284 1.00 32.08  ? 68  GLY A HA3  1 
ATOM   12777 N N    . SER E 3 66  ? 108.706 170.162 120.801 1.00 38.61  ? 69  SER A N    1 
ATOM   12778 C CA   . SER E 3 66  ? 107.588 170.937 120.282 1.00 38.61  ? 69  SER A CA   1 
ATOM   12779 C C    . SER E 3 66  ? 106.309 170.534 121.005 1.00 38.61  ? 69  SER A C    1 
ATOM   12780 O O    . SER E 3 66  ? 106.327 169.785 121.983 1.00 38.61  ? 69  SER A O    1 
ATOM   12781 C CB   . SER E 3 66  ? 107.439 170.735 118.774 1.00 38.61  ? 69  SER A CB   1 
ATOM   12782 O OG   . SER E 3 66  ? 107.019 169.415 118.475 1.00 38.61  ? 69  SER A OG   1 
ATOM   12783 H H    . SER E 3 66  ? 108.738 169.364 120.484 1.00 38.61  ? 69  SER A H    1 
ATOM   12784 H HA   . SER E 3 66  ? 107.747 171.880 120.447 1.00 38.61  ? 69  SER A HA   1 
ATOM   12785 H HB2  . SER E 3 66  ? 106.780 171.360 118.435 1.00 38.61  ? 69  SER A HB2  1 
ATOM   12786 H HB3  . SER E 3 66  ? 108.296 170.897 118.349 1.00 38.61  ? 69  SER A HB3  1 
ATOM   12787 H HG   . SER E 3 66  ? 106.955 169.315 117.644 1.00 38.61  ? 69  SER A HG   1 
ATOM   12788 N N    . LEU E 3 67  ? 105.187 171.041 120.509 1.00 42.17  ? 70  LEU A N    1 
ATOM   12789 C CA   . LEU E 3 67  ? 103.871 170.733 121.049 1.00 42.17  ? 70  LEU A CA   1 
ATOM   12790 C C    . LEU E 3 67  ? 103.016 170.102 119.960 1.00 42.17  ? 70  LEU A C    1 
ATOM   12791 O O    . LEU E 3 67  ? 102.895 170.660 118.865 1.00 42.17  ? 70  LEU A O    1 
ATOM   12792 C CB   . LEU E 3 67  ? 103.198 171.998 121.580 1.00 42.17  ? 70  LEU A CB   1 
ATOM   12793 C CG   . LEU E 3 67  ? 103.721 172.521 122.918 1.00 42.17  ? 70  LEU A CG   1 
ATOM   12794 C CD1  . LEU E 3 67  ? 105.125 173.076 122.771 1.00 42.17  ? 70  LEU A CD1  1 
ATOM   12795 C CD2  . LEU E 3 67  ? 102.784 173.579 123.467 1.00 42.17  ? 70  LEU A CD2  1 
ATOM   12796 H H    . LEU E 3 67  ? 105.163 171.582 119.841 1.00 42.17  ? 70  LEU A H    1 
ATOM   12797 H HA   . LEU E 3 67  ? 103.955 170.100 121.779 1.00 42.17  ? 70  LEU A HA   1 
ATOM   12798 H HB2  . LEU E 3 67  ? 103.315 172.705 120.926 1.00 42.17  ? 70  LEU A HB2  1 
ATOM   12799 H HB3  . LEU E 3 67  ? 102.252 171.817 121.692 1.00 42.17  ? 70  LEU A HB3  1 
ATOM   12800 H HG   . LEU E 3 67  ? 103.753 171.789 123.553 1.00 42.17  ? 70  LEU A HG   1 
ATOM   12801 H HD11 . LEU E 3 67  ? 105.266 173.758 123.446 1.00 42.17  ? 70  LEU A HD11 1 
ATOM   12802 H HD12 . LEU E 3 67  ? 105.764 172.357 122.892 1.00 42.17  ? 70  LEU A HD12 1 
ATOM   12803 H HD13 . LEU E 3 67  ? 105.223 173.464 121.887 1.00 42.17  ? 70  LEU A HD13 1 
ATOM   12804 H HD21 . LEU E 3 67  ? 103.117 173.880 124.327 1.00 42.17  ? 70  LEU A HD21 1 
ATOM   12805 H HD22 . LEU E 3 67  ? 102.750 174.324 122.846 1.00 42.17  ? 70  LEU A HD22 1 
ATOM   12806 H HD23 . LEU E 3 67  ? 101.900 173.194 123.570 1.00 42.17  ? 70  LEU A HD23 1 
ATOM   12807 N N    . SER E 3 68  ? 102.419 168.952 120.261 1.00 41.67  ? 71  SER A N    1 
ATOM   12808 C CA   . SER E 3 68  ? 101.564 168.244 119.319 1.00 41.67  ? 71  SER A CA   1 
ATOM   12809 C C    . SER E 3 68  ? 100.111 168.316 119.768 1.00 41.67  ? 71  SER A C    1 
ATOM   12810 O O    . SER E 3 68  ? 99.807  168.405 120.960 1.00 41.67  ? 71  SER A O    1 
ATOM   12811 C CB   . SER E 3 68  ? 101.986 166.777 119.167 1.00 41.67  ? 71  SER A CB   1 
ATOM   12812 O OG   . SER E 3 68  ? 103.266 166.674 118.571 1.00 41.67  ? 71  SER A OG   1 
ATOM   12813 H H    . SER E 3 68  ? 102.495 168.556 121.020 1.00 41.67  ? 71  SER A H    1 
ATOM   12814 H HA   . SER E 3 68  ? 101.630 168.665 118.448 1.00 41.67  ? 71  SER A HA   1 
ATOM   12815 H HB2  . SER E 3 68  ? 102.013 166.365 120.045 1.00 41.67  ? 71  SER A HB2  1 
ATOM   12816 H HB3  . SER E 3 68  ? 101.340 166.320 118.607 1.00 41.67  ? 71  SER A HB3  1 
ATOM   12817 H HG   . SER E 3 68  ? 103.487 165.866 118.506 1.00 41.67  ? 71  SER A HG   1 
ATOM   12818 N N    . GLU E 3 69  ? 99.212  168.257 118.789 1.00 39.17  ? 72  GLU A N    1 
ATOM   12819 C CA   . GLU E 3 69  ? 97.782  168.447 118.999 1.00 39.17  ? 72  GLU A CA   1 
ATOM   12820 C C    . GLU E 3 69  ? 97.054  167.109 119.090 1.00 39.17  ? 72  GLU A C    1 
ATOM   12821 O O    . GLU E 3 69  ? 95.949  166.945 118.569 1.00 39.17  ? 72  GLU A O    1 
ATOM   12822 C CB   . GLU E 3 69  ? 97.192  169.308 117.884 1.00 39.17  ? 72  GLU A CB   1 
ATOM   12823 C CG   . GLU E 3 69  ? 95.759  169.793 118.112 1.00 39.17  ? 72  GLU A CG   1 
ATOM   12824 C CD   . GLU E 3 69  ? 95.525  170.352 119.505 1.00 39.17  ? 72  GLU A CD   1 
ATOM   12825 O OE1  . GLU E 3 69  ? 95.481  169.561 120.470 1.00 39.17  ? 72  GLU A OE1  1 
ATOM   12826 O OE2  . GLU E 3 69  ? 95.380  171.585 119.633 1.00 39.17  ? 72  GLU A OE2  1 
ATOM   12827 H H    . GLU E 3 69  ? 99.416  168.104 117.968 1.00 39.17  ? 72  GLU A H    1 
ATOM   12828 H HA   . GLU E 3 69  ? 97.661  168.909 119.841 1.00 39.17  ? 72  GLU A HA   1 
ATOM   12829 H HB2  . GLU E 3 69  ? 97.750  170.094 117.775 1.00 39.17  ? 72  GLU A HB2  1 
ATOM   12830 H HB3  . GLU E 3 69  ? 97.197  168.792 117.063 1.00 39.17  ? 72  GLU A HB3  1 
ATOM   12831 H HG2  . GLU E 3 69  ? 95.566  170.500 117.476 1.00 39.17  ? 72  GLU A HG2  1 
ATOM   12832 H HG3  . GLU E 3 69  ? 95.144  169.056 117.977 1.00 39.17  ? 72  GLU A HG3  1 
ATOM   12833 N N    . GLU E 3 70  ? 97.678  166.131 119.744 1.00 38.79  ? 73  GLU A N    1 
ATOM   12834 C CA   . GLU E 3 70  ? 97.087  164.806 119.895 1.00 38.79  ? 73  GLU A CA   1 
ATOM   12835 C C    . GLU E 3 70  ? 96.897  164.474 121.369 1.00 38.79  ? 73  GLU A C    1 
ATOM   12836 O O    . GLU E 3 70  ? 97.353  163.428 121.839 1.00 38.79  ? 73  GLU A O    1 
ATOM   12837 C CB   . GLU E 3 70  ? 97.944  163.740 119.213 1.00 38.79  ? 73  GLU A CB   1 
ATOM   12838 C CG   . GLU E 3 70  ? 97.266  162.377 119.137 1.00 38.79  ? 73  GLU A CG   1 
ATOM   12839 C CD   . GLU E 3 70  ? 97.989  161.411 118.226 1.00 38.79  ? 73  GLU A CD   1 
ATOM   12840 O OE1  . GLU E 3 70  ? 98.865  161.859 117.461 1.00 38.79  ? 73  GLU A OE1  1 
ATOM   12841 O OE2  . GLU E 3 70  ? 97.682  160.203 118.273 1.00 38.79  ? 73  GLU A OE2  1 
ATOM   12842 H H    . GLU E 3 70  ? 98.451  166.211 120.112 1.00 38.79  ? 73  GLU A H    1 
ATOM   12843 H HA   . GLU E 3 70  ? 96.213  164.794 119.476 1.00 38.79  ? 73  GLU A HA   1 
ATOM   12844 H HB2  . GLU E 3 70  ? 98.140  164.028 118.308 1.00 38.79  ? 73  GLU A HB2  1 
ATOM   12845 H HB3  . GLU E 3 70  ? 98.770  163.635 119.711 1.00 38.79  ? 73  GLU A HB3  1 
ATOM   12846 H HG2  . GLU E 3 70  ? 97.239  161.981 120.021 1.00 38.79  ? 73  GLU A HG2  1 
ATOM   12847 H HG3  . GLU E 3 70  ? 96.365  162.492 118.797 1.00 38.79  ? 73  GLU A HG3  1 
ATOM   12848 N N    . THR E 3 71  ? 96.270  165.385 122.112 1.00 44.71  ? 74  THR A N    1 
ATOM   12849 C CA   . THR E 3 71  ? 95.952  165.166 123.520 1.00 44.71  ? 74  THR A CA   1 
ATOM   12850 C C    . THR E 3 71  ? 95.497  163.732 123.763 1.00 44.71  ? 74  THR A C    1 
ATOM   12851 O O    . THR E 3 71  ? 95.826  163.133 124.791 1.00 44.71  ? 74  THR A O    1 
ATOM   12852 C CB   . THR E 3 71  ? 94.867  166.143 123.980 1.00 44.71  ? 74  THR A CB   1 
ATOM   12853 O OG1  . THR E 3 71  ? 93.680  165.946 123.202 1.00 44.71  ? 74  THR A OG1  1 
ATOM   12854 C CG2  . THR E 3 71  ? 95.338  167.582 123.830 1.00 44.71  ? 74  THR A CG2  1 
ATOM   12855 H H    . THR E 3 71  ? 96.014  166.149 121.815 1.00 44.71  ? 74  THR A H    1 
ATOM   12856 H HA   . THR E 3 71  ? 96.747  165.326 124.051 1.00 44.71  ? 74  THR A HA   1 
ATOM   12857 H HB   . THR E 3 71  ? 94.669  165.987 124.916 1.00 44.71  ? 74  THR A HB   1 
ATOM   12858 H HG1  . THR E 3 71  ? 93.084  166.484 123.447 1.00 44.71  ? 74  THR A HG1  1 
ATOM   12859 H HG21 . THR E 3 71  ? 94.706  168.182 124.256 1.00 44.71  ? 74  THR A HG21 1 
ATOM   12860 H HG22 . THR E 3 71  ? 96.207  167.691 124.247 1.00 44.71  ? 74  THR A HG22 1 
ATOM   12861 H HG23 . THR E 3 71  ? 95.408  167.814 122.891 1.00 44.71  ? 74  THR A HG23 1 
ATOM   12862 N N    . ASN E 3 72  ? 94.731  163.181 122.827 1.00 42.89  ? 75  ASN A N    1 
ATOM   12863 C CA   . ASN E 3 72  ? 94.350  161.778 122.894 1.00 42.89  ? 75  ASN A CA   1 
ATOM   12864 C C    . ASN E 3 72  ? 95.586  160.896 122.988 1.00 42.89  ? 75  ASN A C    1 
ATOM   12865 O O    . ASN E 3 72  ? 96.544  161.063 122.230 1.00 42.89  ? 75  ASN A O    1 
ATOM   12866 C CB   . ASN E 3 72  ? 93.533  161.412 121.658 1.00 42.89  ? 75  ASN A CB   1 
ATOM   12867 C CG   . ASN E 3 72  ? 92.760  160.131 121.831 1.00 42.89  ? 75  ASN A CG   1 
ATOM   12868 O OD1  . ASN E 3 72  ? 93.277  159.141 122.348 1.00 42.89  ? 75  ASN A OD1  1 
ATOM   12869 N ND2  . ASN E 3 72  ? 91.505  160.144 121.394 1.00 42.89  ? 75  ASN A ND2  1 
ATOM   12870 N N    . SER E 3 73  ? 95.555  159.941 123.911 1.00 36.16  ? 76  SER A N    1 
ATOM   12871 C CA   . SER E 3 73  ? 96.698  159.070 124.122 1.00 36.16  ? 76  SER A CA   1 
ATOM   12872 C C    . SER E 3 73  ? 96.910  158.177 122.905 1.00 36.16  ? 76  SER A C    1 
ATOM   12873 O O    . SER E 3 73  ? 96.230  158.293 121.881 1.00 36.16  ? 76  SER A O    1 
ATOM   12874 C CB   . SER E 3 73  ? 96.501  158.225 125.375 1.00 36.16  ? 76  SER A CB   1 
ATOM   12875 O OG   . SER E 3 73  ? 97.579  157.323 125.542 1.00 36.16  ? 76  SER A OG   1 
ATOM   12876 H H    . SER E 3 73  ? 94.884  159.779 124.424 1.00 36.16  ? 76  SER A H    1 
ATOM   12877 H HA   . SER E 3 73  ? 97.494  159.611 124.244 1.00 36.16  ? 76  SER A HA   1 
ATOM   12878 H HB2  . SER E 3 73  ? 96.454  158.810 126.148 1.00 36.16  ? 76  SER A HB2  1 
ATOM   12879 H HB3  . SER E 3 73  ? 95.677  157.720 125.290 1.00 36.16  ? 76  SER A HB3  1 
ATOM   12880 H HG   . SER E 3 73  ? 97.460  156.858 126.231 1.00 36.16  ? 76  SER A HG   1 
ATOM   12881 N N    . SER E 3 74  ? 97.882  157.274 123.017 1.00 33.28  ? 77  SER A N    1 
ATOM   12882 C CA   . SER E 3 74  ? 98.201  156.328 121.952 1.00 33.28  ? 77  SER A CA   1 
ATOM   12883 C C    . SER E 3 74  ? 98.581  157.064 120.667 1.00 33.28  ? 77  SER A C    1 
ATOM   12884 O O    . SER E 3 74  ? 97.892  156.999 119.650 1.00 33.28  ? 77  SER A O    1 
ATOM   12885 C CB   . SER E 3 74  ? 97.033  155.368 121.711 1.00 33.28  ? 77  SER A CB   1 
ATOM   12886 O OG   . SER E 3 74  ? 97.006  154.349 122.693 1.00 33.28  ? 77  SER A OG   1 
ATOM   12887 H H    . SER E 3 74  ? 98.378  157.187 123.714 1.00 33.28  ? 77  SER A H    1 
ATOM   12888 H HA   . SER E 3 74  ? 98.966  155.802 122.224 1.00 33.28  ? 77  SER A HA   1 
ATOM   12889 H HB2  . SER E 3 74  ? 96.198  155.861 121.745 1.00 33.28  ? 77  SER A HB2  1 
ATOM   12890 H HB3  . SER E 3 74  ? 97.139  154.958 120.839 1.00 33.28  ? 77  SER A HB3  1 
ATOM   12891 H HG   . SER E 3 74  ? 96.363  153.829 122.549 1.00 33.28  ? 77  SER A HG   1 
ATOM   12892 N N    . LEU E 3 75  ? 99.695  157.786 120.741 1.00 27.07  ? 78  LEU A N    1 
ATOM   12893 C CA   . LEU E 3 75  ? 100.225 158.467 119.570 1.00 27.07  ? 78  LEU A CA   1 
ATOM   12894 C C    . LEU E 3 75  ? 100.477 157.462 118.460 1.00 27.07  ? 78  LEU A C    1 
ATOM   12895 O O    . LEU E 3 75  ? 101.008 156.376 118.702 1.00 27.07  ? 78  LEU A O    1 
ATOM   12896 C CB   . LEU E 3 75  ? 101.520 159.192 119.930 1.00 27.07  ? 78  LEU A CB   1 
ATOM   12897 C CG   . LEU E 3 75  ? 102.304 159.825 118.785 1.00 27.07  ? 78  LEU A CG   1 
ATOM   12898 C CD1  . LEU E 3 75  ? 101.459 160.877 118.120 1.00 27.07  ? 78  LEU A CD1  1 
ATOM   12899 C CD2  . LEU E 3 75  ? 103.604 160.427 119.282 1.00 27.07  ? 78  LEU A CD2  1 
ATOM   12900 H H    . LEU E 3 75  ? 100.161 157.895 121.456 1.00 27.07  ? 78  LEU A H    1 
ATOM   12901 H HA   . LEU E 3 75  ? 99.583  159.121 119.254 1.00 27.07  ? 78  LEU A HA   1 
ATOM   12902 H HB2  . LEU E 3 75  ? 101.304 159.900 120.556 1.00 27.07  ? 78  LEU A HB2  1 
ATOM   12903 H HB3  . LEU E 3 75  ? 102.110 158.554 120.361 1.00 27.07  ? 78  LEU A HB3  1 
ATOM   12904 H HG   . LEU E 3 75  ? 102.521 159.147 118.126 1.00 27.07  ? 78  LEU A HG   1 
ATOM   12905 H HD11 . LEU E 3 75  ? 102.023 161.416 117.544 1.00 27.07  ? 78  LEU A HD11 1 
ATOM   12906 H HD12 . LEU E 3 75  ? 100.772 160.439 117.595 1.00 27.07  ? 78  LEU A HD12 1 
ATOM   12907 H HD13 . LEU E 3 75  ? 101.053 161.436 118.801 1.00 27.07  ? 78  LEU A HD13 1 
ATOM   12908 H HD21 . LEU E 3 75  ? 104.109 160.756 118.522 1.00 27.07  ? 78  LEU A HD21 1 
ATOM   12909 H HD22 . LEU E 3 75  ? 103.403 161.158 119.887 1.00 27.07  ? 78  LEU A HD22 1 
ATOM   12910 H HD23 . LEU E 3 75  ? 104.112 159.744 119.746 1.00 27.07  ? 78  LEU A HD23 1 
ATOM   12911 N N    . ASN E 3 76  ? 100.091 157.825 117.241 1.00 25.23  ? 79  ASN A N    1 
ATOM   12912 C CA   . ASN E 3 76  ? 100.208 156.950 116.084 1.00 25.23  ? 79  ASN A CA   1 
ATOM   12913 C C    . ASN E 3 76  ? 101.115 157.579 115.040 1.00 25.23  ? 79  ASN A C    1 
ATOM   12914 O O    . ASN E 3 76  ? 101.003 158.771 114.739 1.00 25.23  ? 79  ASN A O    1 
ATOM   12915 C CB   . ASN E 3 76  ? 98.842  156.674 115.461 1.00 25.23  ? 79  ASN A CB   1 
ATOM   12916 C CG   . ASN E 3 76  ? 98.171  155.463 116.050 1.00 25.23  ? 79  ASN A CG   1 
ATOM   12917 O OD1  . ASN E 3 76  ? 98.658  154.876 117.013 1.00 25.23  ? 79  ASN A OD1  1 
ATOM   12918 N ND2  . ASN E 3 76  ? 97.041  155.078 115.475 1.00 25.23  ? 79  ASN A ND2  1 
ATOM   12919 H H    . ASN E 3 76  ? 99.749  158.592 117.057 1.00 25.23  ? 79  ASN A H    1 
ATOM   12920 H HA   . ASN E 3 76  ? 100.600 156.105 116.354 1.00 25.23  ? 79  ASN A HA   1 
ATOM   12921 H HB2  . ASN E 3 76  ? 98.266  157.440 115.611 1.00 25.23  ? 79  ASN A HB2  1 
ATOM   12922 H HB3  . ASN E 3 76  ? 98.954  156.523 114.509 1.00 25.23  ? 79  ASN A HB3  1 
ATOM   12923 H HD21 . ASN E 3 76  ? 96.730  155.515 114.802 1.00 25.23  ? 79  ASN A HD21 1 
ATOM   12924 H HD22 . ASN E 3 76  ? 96.618  154.391 115.774 1.00 25.23  ? 79  ASN A HD22 1 
ATOM   12925 N N    . ILE E 3 77  ? 102.012 156.769 114.491 1.00 17.18  ? 80  ILE A N    1 
ATOM   12926 C CA   . ILE E 3 77  ? 102.800 157.131 113.323 1.00 17.18  ? 80  ILE A CA   1 
ATOM   12927 C C    . ILE E 3 77  ? 102.383 156.205 112.194 1.00 17.18  ? 80  ILE A C    1 
ATOM   12928 O O    . ILE E 3 77  ? 102.615 154.995 112.266 1.00 17.18  ? 80  ILE A O    1 
ATOM   12929 C CB   . ILE E 3 77  ? 104.311 157.014 113.587 1.00 17.18  ? 80  ILE A CB   1 
ATOM   12930 C CG1  . ILE E 3 77  ? 104.682 157.638 114.933 1.00 17.18  ? 80  ILE A CG1  1 
ATOM   12931 C CG2  . ILE E 3 77  ? 105.093 157.672 112.470 1.00 17.18  ? 80  ILE A CG2  1 
ATOM   12932 C CD1  . ILE E 3 77  ? 104.389 159.110 115.027 1.00 17.18  ? 80  ILE A CD1  1 
ATOM   12933 H H    . ILE E 3 77  ? 102.186 155.981 114.788 1.00 17.18  ? 80  ILE A H    1 
ATOM   12934 H HA   . ILE E 3 77  ? 102.602 158.044 113.062 1.00 17.18  ? 80  ILE A HA   1 
ATOM   12935 H HB   . ILE E 3 77  ? 104.542 156.074 113.610 1.00 17.18  ? 80  ILE A HB   1 
ATOM   12936 H HG12 . ILE E 3 77  ? 104.189 157.191 115.638 1.00 17.18  ? 80  ILE A HG12 1 
ATOM   12937 H HG13 . ILE E 3 77  ? 105.633 157.519 115.077 1.00 17.18  ? 80  ILE A HG13 1 
ATOM   12938 H HG21 . ILE E 3 77  ? 106.029 157.711 112.720 1.00 17.18  ? 80  ILE A HG21 1 
ATOM   12939 H HG22 . ILE E 3 77  ? 104.988 157.147 111.661 1.00 17.18  ? 80  ILE A HG22 1 
ATOM   12940 H HG23 . ILE E 3 77  ? 104.750 158.568 112.329 1.00 17.18  ? 80  ILE A HG23 1 
ATOM   12941 H HD11 . ILE E 3 77  ? 104.603 159.414 115.923 1.00 17.18  ? 80  ILE A HD11 1 
ATOM   12942 H HD12 . ILE E 3 77  ? 104.934 159.584 114.380 1.00 17.18  ? 80  ILE A HD12 1 
ATOM   12943 H HD13 . ILE E 3 77  ? 103.449 159.261 114.845 1.00 17.18  ? 80  ILE A HD13 1 
ATOM   12944 N N    . VAL E 3 78  ? 101.765 156.767 111.159 1.00 19.46  ? 81  VAL A N    1 
ATOM   12945 C CA   . VAL E 3 78  ? 101.319 156.008 109.997 1.00 19.46  ? 81  VAL A CA   1 
ATOM   12946 C C    . VAL E 3 78  ? 102.062 156.533 108.782 1.00 19.46  ? 81  VAL A C    1 
ATOM   12947 O O    . VAL E 3 78  ? 102.093 157.746 108.544 1.00 19.46  ? 81  VAL A O    1 
ATOM   12948 C CB   . VAL E 3 78  ? 99.797  156.106 109.791 1.00 19.46  ? 81  VAL A CB   1 
ATOM   12949 C CG1  . VAL E 3 78  ? 99.066  155.452 110.947 1.00 19.46  ? 81  VAL A CG1  1 
ATOM   12950 C CG2  . VAL E 3 78  ? 99.369  157.554 109.620 1.00 19.46  ? 81  VAL A CG2  1 
ATOM   12951 H H    . VAL E 3 78  ? 101.591 157.608 111.107 1.00 19.46  ? 81  VAL A H    1 
ATOM   12952 H HA   . VAL E 3 78  ? 101.549 155.073 110.114 1.00 19.46  ? 81  VAL A HA   1 
ATOM   12953 H HB   . VAL E 3 78  ? 99.559  155.629 108.980 1.00 19.46  ? 81  VAL A HB   1 
ATOM   12954 H HG11 . VAL E 3 78  ? 98.110  155.523 110.795 1.00 19.46  ? 81  VAL A HG11 1 
ATOM   12955 H HG12 . VAL E 3 78  ? 99.325  154.519 110.995 1.00 19.46  ? 81  VAL A HG12 1 
ATOM   12956 H HG13 . VAL E 3 78  ? 99.305  155.905 111.770 1.00 19.46  ? 81  VAL A HG13 1 
ATOM   12957 H HG21 . VAL E 3 78  ? 98.400  157.595 109.633 1.00 19.46  ? 81  VAL A HG21 1 
ATOM   12958 H HG22 . VAL E 3 78  ? 99.729  158.084 110.347 1.00 19.46  ? 81  VAL A HG22 1 
ATOM   12959 H HG23 . VAL E 3 78  ? 99.699  157.888 108.771 1.00 19.46  ? 81  VAL A HG23 1 
ATOM   12960 N N    . ASN E 3 79  ? 102.660 155.625 108.019 1.00 15.57  ? 82  ASN A N    1 
ATOM   12961 C CA   . ASN E 3 79  ? 103.495 155.992 106.885 1.00 15.57  ? 82  ASN A CA   1 
ATOM   12962 C C    . ASN E 3 79  ? 104.624 156.909 107.348 1.00 15.57  ? 82  ASN A C    1 
ATOM   12963 O O    . ASN E 3 79  ? 104.725 158.070 106.958 1.00 15.57  ? 82  ASN A O    1 
ATOM   12964 C CB   . ASN E 3 79  ? 102.658 156.647 105.786 1.00 15.57  ? 82  ASN A CB   1 
ATOM   12965 C CG   . ASN E 3 79  ? 103.477 157.010 104.563 1.00 15.57  ? 82  ASN A CG   1 
ATOM   12966 O OD1  . ASN E 3 79  ? 104.352 156.255 104.140 1.00 15.57  ? 82  ASN A OD1  1 
ATOM   12967 N ND2  . ASN E 3 79  ? 103.195 158.172 103.986 1.00 15.57  ? 82  ASN A ND2  1 
ATOM   12968 H H    . ASN E 3 79  ? 102.596 154.776 108.142 1.00 15.57  ? 82  ASN A H    1 
ATOM   12969 H HA   . ASN E 3 79  ? 103.895 155.189 106.517 1.00 15.57  ? 82  ASN A HA   1 
ATOM   12970 H HB2  . ASN E 3 79  ? 101.963 156.030 105.509 1.00 15.57  ? 82  ASN A HB2  1 
ATOM   12971 H HB3  . ASN E 3 79  ? 102.259 157.461 106.131 1.00 15.57  ? 82  ASN A HB3  1 
ATOM   12972 H HD21 . ASN E 3 79  ? 102.576 158.674 104.309 1.00 15.57  ? 82  ASN A HD21 1 
ATOM   12973 H HD22 . ASN E 3 79  ? 103.632 158.423 103.289 1.00 15.57  ? 82  ASN A HD22 1 
ATOM   12974 N N    . ALA E 3 80  ? 105.474 156.358 108.206 1.00 8.84   ? 83  ALA A N    1 
ATOM   12975 C CA   . ALA E 3 80  ? 106.553 157.141 108.786 1.00 8.84   ? 83  ALA A CA   1 
ATOM   12976 C C    . ALA E 3 80  ? 107.389 157.791 107.695 1.00 8.84   ? 83  ALA A C    1 
ATOM   12977 O O    . ALA E 3 80  ? 107.845 157.132 106.761 1.00 8.84   ? 83  ALA A O    1 
ATOM   12978 C CB   . ALA E 3 80  ? 107.437 156.256 109.661 1.00 8.84   ? 83  ALA A CB   1 
ATOM   12979 H H    . ALA E 3 80  ? 105.449 155.539 108.466 1.00 8.84   ? 83  ALA A H    1 
ATOM   12980 H HA   . ALA E 3 80  ? 106.178 157.842 109.341 1.00 8.84   ? 83  ALA A HA   1 
ATOM   12981 H HB1  . ALA E 3 80  ? 108.149 156.796 110.039 1.00 8.84   ? 83  ALA A HB1  1 
ATOM   12982 H HB2  . ALA E 3 80  ? 106.898 155.875 110.372 1.00 8.84   ? 83  ALA A HB2  1 
ATOM   12983 H HB3  . ALA E 3 80  ? 107.812 155.548 109.115 1.00 8.84   ? 83  ALA A HB3  1 
ATOM   12984 N N    . LYS E 3 81  ? 107.585 159.094 107.820 1.00 9.94   ? 84  LYS A N    1 
ATOM   12985 C CA   . LYS E 3 81  ? 108.413 159.867 106.914 1.00 9.94   ? 84  LYS A CA   1 
ATOM   12986 C C    . LYS E 3 81  ? 109.757 160.128 107.574 1.00 9.94   ? 84  LYS A C    1 
ATOM   12987 O O    . LYS E 3 81  ? 110.023 159.682 108.689 1.00 9.94   ? 84  LYS A O    1 
ATOM   12988 C CB   . LYS E 3 81  ? 107.726 161.185 106.549 1.00 9.94   ? 84  LYS A CB   1 
ATOM   12989 C CG   . LYS E 3 81  ? 106.486 161.010 105.691 1.00 9.94   ? 84  LYS A CG   1 
ATOM   12990 C CD   . LYS E 3 81  ? 105.795 162.335 105.418 1.00 9.94   ? 84  LYS A CD   1 
ATOM   12991 C CE   . LYS E 3 81  ? 106.592 163.215 104.473 1.00 9.94   ? 84  LYS A CE   1 
ATOM   12992 N NZ   . LYS E 3 81  ? 106.650 162.650 103.097 1.00 9.94   ? 84  LYS A NZ   1 
ATOM   12993 H H    . LYS E 3 81  ? 107.235 159.568 108.447 1.00 9.94   ? 84  LYS A H    1 
ATOM   12994 H HA   . LYS E 3 81  ? 108.563 159.363 106.099 1.00 9.94   ? 84  LYS A HA   1 
ATOM   12995 H HB2  . LYS E 3 81  ? 107.461 161.637 107.365 1.00 9.94   ? 84  LYS A HB2  1 
ATOM   12996 H HB3  . LYS E 3 81  ? 108.353 161.736 106.057 1.00 9.94   ? 84  LYS A HB3  1 
ATOM   12997 H HG2  . LYS E 3 81  ? 106.740 160.618 104.841 1.00 9.94   ? 84  LYS A HG2  1 
ATOM   12998 H HG3  . LYS E 3 81  ? 105.859 160.431 106.152 1.00 9.94   ? 84  LYS A HG3  1 
ATOM   12999 H HD2  . LYS E 3 81  ? 104.930 162.164 105.013 1.00 9.94   ? 84  LYS A HD2  1 
ATOM   13000 H HD3  . LYS E 3 81  ? 105.684 162.813 106.254 1.00 9.94   ? 84  LYS A HD3  1 
ATOM   13001 H HE2  . LYS E 3 81  ? 106.169 164.086 104.421 1.00 9.94   ? 84  LYS A HE2  1 
ATOM   13002 H HE3  . LYS E 3 81  ? 107.500 163.306 104.801 1.00 9.94   ? 84  LYS A HE3  1 
ATOM   13003 H HZ1  . LYS E 3 81  ? 107.113 163.192 102.565 1.00 9.94   ? 84  LYS A HZ1  1 
ATOM   13004 H HZ2  . LYS E 3 81  ? 107.045 161.852 103.111 1.00 9.94   ? 84  LYS A HZ2  1 
ATOM   13005 H HZ3  . LYS E 3 81  ? 105.827 162.559 102.771 1.00 9.94   ? 84  LYS A HZ3  1 
ATOM   13006 N N    . PHE E 3 82  ? 110.617 160.860 106.869 1.00 7.86   ? 85  PHE A N    1 
ATOM   13007 C CA   . PHE E 3 82  ? 111.917 161.185 107.440 1.00 7.86   ? 85  PHE A CA   1 
ATOM   13008 C C    . PHE E 3 82  ? 111.794 162.284 108.485 1.00 7.86   ? 85  PHE A C    1 
ATOM   13009 O O    . PHE E 3 82  ? 112.702 162.481 109.299 1.00 7.86   ? 85  PHE A O    1 
ATOM   13010 C CB   . PHE E 3 82  ? 112.890 161.586 106.338 1.00 7.86   ? 85  PHE A CB   1 
ATOM   13011 C CG   . PHE E 3 82  ? 113.576 160.421 105.697 1.00 7.86   ? 85  PHE A CG   1 
ATOM   13012 C CD1  . PHE E 3 82  ? 112.939 159.677 104.729 1.00 7.86   ? 85  PHE A CD1  1 
ATOM   13013 C CD2  . PHE E 3 82  ? 114.848 160.053 106.083 1.00 7.86   ? 85  PHE A CD2  1 
ATOM   13014 C CE1  . PHE E 3 82  ? 113.564 158.605 104.147 1.00 7.86   ? 85  PHE A CE1  1 
ATOM   13015 C CE2  . PHE E 3 82  ? 115.475 158.978 105.502 1.00 7.86   ? 85  PHE A CE2  1 
ATOM   13016 C CZ   . PHE E 3 82  ? 114.831 158.255 104.534 1.00 7.86   ? 85  PHE A CZ   1 
ATOM   13017 H H    . PHE E 3 82  ? 110.476 161.173 106.080 1.00 7.86   ? 85  PHE A H    1 
ATOM   13018 H HA   . PHE E 3 82  ? 112.281 160.404 107.874 1.00 7.86   ? 85  PHE A HA   1 
ATOM   13019 H HB2  . PHE E 3 82  ? 112.404 162.063 105.647 1.00 7.86   ? 85  PHE A HB2  1 
ATOM   13020 H HB3  . PHE E 3 82  ? 113.572 162.162 106.717 1.00 7.86   ? 85  PHE A HB3  1 
ATOM   13021 H HD1  . PHE E 3 82  ? 112.080 159.911 104.460 1.00 7.86   ? 85  PHE A HD1  1 
ATOM   13022 H HD2  . PHE E 3 82  ? 115.289 160.543 106.739 1.00 7.86   ? 85  PHE A HD2  1 
ATOM   13023 H HE1  . PHE E 3 82  ? 113.128 158.113 103.490 1.00 7.86   ? 85  PHE A HE1  1 
ATOM   13024 H HE2  . PHE E 3 82  ? 116.335 158.741 105.765 1.00 7.86   ? 85  PHE A HE2  1 
ATOM   13025 H HZ   . PHE E 3 82  ? 115.254 157.527 104.140 1.00 7.86   ? 85  PHE A HZ   1 
ATOM   13026 N N    . GLU E 3 83  ? 110.678 163.016 108.473 1.00 14.83  ? 86  GLU A N    1 
ATOM   13027 C CA   . GLU E 3 83  ? 110.447 164.048 109.476 1.00 14.83  ? 86  GLU A CA   1 
ATOM   13028 C C    . GLU E 3 83  ? 109.724 163.516 110.704 1.00 14.83  ? 86  GLU A C    1 
ATOM   13029 O O    . GLU E 3 83  ? 109.642 164.226 111.709 1.00 14.83  ? 86  GLU A O    1 
ATOM   13030 C CB   . GLU E 3 83  ? 109.646 165.201 108.872 1.00 14.83  ? 86  GLU A CB   1 
ATOM   13031 C CG   . GLU E 3 83  ? 108.146 164.964 108.847 1.00 14.83  ? 86  GLU A CG   1 
ATOM   13032 C CD   . GLU E 3 83  ? 107.411 165.965 107.979 1.00 14.83  ? 86  GLU A CD   1 
ATOM   13033 O OE1  . GLU E 3 83  ? 108.077 166.812 107.348 1.00 14.83  ? 86  GLU A OE1  1 
ATOM   13034 O OE2  . GLU E 3 83  ? 106.165 165.903 107.924 1.00 14.83  ? 86  GLU A OE2  1 
ATOM   13035 H H    . GLU E 3 83  ? 110.044 162.934 107.898 1.00 14.83  ? 86  GLU A H    1 
ATOM   13036 H HA   . GLU E 3 83  ? 111.303 164.402 109.766 1.00 14.83  ? 86  GLU A HA   1 
ATOM   13037 H HB2  . GLU E 3 83  ? 109.811 166.002 109.393 1.00 14.83  ? 86  GLU A HB2  1 
ATOM   13038 H HB3  . GLU E 3 83  ? 109.940 165.338 107.958 1.00 14.83  ? 86  GLU A HB3  1 
ATOM   13039 H HG2  . GLU E 3 83  ? 107.971 164.077 108.496 1.00 14.83  ? 86  GLU A HG2  1 
ATOM   13040 H HG3  . GLU E 3 83  ? 107.793 165.042 109.747 1.00 14.83  ? 86  GLU A HG3  1 
ATOM   13041 N N    . ASP E 3 84  ? 109.193 162.297 110.650 1.00 11.45  ? 87  ASP A N    1 
ATOM   13042 C CA   . ASP E 3 84  ? 108.504 161.706 111.788 1.00 11.45  ? 87  ASP A CA   1 
ATOM   13043 C C    . ASP E 3 84  ? 109.437 160.940 112.703 1.00 11.45  ? 87  ASP A C    1 
ATOM   13044 O O    . ASP E 3 84  ? 108.990 160.016 113.390 1.00 11.45  ? 87  ASP A O    1 
ATOM   13045 C CB   . ASP E 3 84  ? 107.379 160.789 111.307 1.00 11.45  ? 87  ASP A CB   1 
ATOM   13046 C CG   . ASP E 3 84  ? 106.238 161.555 110.673 1.00 11.45  ? 87  ASP A CG   1 
ATOM   13047 O OD1  . ASP E 3 84  ? 106.105 162.763 110.956 1.00 11.45  ? 87  ASP A OD1  1 
ATOM   13048 O OD2  . ASP E 3 84  ? 105.466 160.949 109.900 1.00 11.45  ? 87  ASP A OD2  1 
ATOM   13049 H H    . ASP E 3 84  ? 109.218 161.788 109.957 1.00 11.45  ? 87  ASP A H    1 
ATOM   13050 H HA   . ASP E 3 84  ? 108.101 162.417 112.310 1.00 11.45  ? 87  ASP A HA   1 
ATOM   13051 H HB2  . ASP E 3 84  ? 107.732 160.172 110.647 1.00 11.45  ? 87  ASP A HB2  1 
ATOM   13052 H HB3  . ASP E 3 84  ? 107.022 160.299 112.064 1.00 11.45  ? 87  ASP A HB3  1 
ATOM   13053 N N    . SER E 3 85  ? 110.718 161.292 112.714 1.00 9.40   ? 88  SER A N    1 
ATOM   13054 C CA   . SER E 3 85  ? 111.689 160.721 113.633 1.00 9.40   ? 88  SER A CA   1 
ATOM   13055 C C    . SER E 3 85  ? 112.143 161.790 114.612 1.00 9.40   ? 88  SER A C    1 
ATOM   13056 O O    . SER E 3 85  ? 112.231 162.968 114.259 1.00 9.40   ? 88  SER A O    1 
ATOM   13057 C CB   . SER E 3 85  ? 112.890 160.155 112.879 1.00 9.40   ? 88  SER A CB   1 
ATOM   13058 O OG   . SER E 3 85  ? 113.518 161.150 112.101 1.00 9.40   ? 88  SER A OG   1 
ATOM   13059 H H    . SER E 3 85  ? 111.056 161.877 112.183 1.00 9.40   ? 88  SER A H    1 
ATOM   13060 H HA   . SER E 3 85  ? 111.277 160.002 114.136 1.00 9.40   ? 88  SER A HA   1 
ATOM   13061 H HB2  . SER E 3 85  ? 113.530 159.809 113.519 1.00 9.40   ? 88  SER A HB2  1 
ATOM   13062 H HB3  . SER E 3 85  ? 112.589 159.443 112.295 1.00 9.40   ? 88  SER A HB3  1 
ATOM   13063 H HG   . SER E 3 85  ? 114.167 160.821 111.683 1.00 9.40   ? 88  SER A HG   1 
ATOM   13064 N N    . GLY E 3 86  ? 112.408 161.382 115.841 1.00 14.65  ? 89  GLY A N    1 
ATOM   13065 C CA   . GLY E 3 86  ? 112.918 162.300 116.837 1.00 14.65  ? 89  GLY A CA   1 
ATOM   13066 C C    . GLY E 3 86  ? 112.604 161.812 118.232 1.00 14.65  ? 89  GLY A C    1 
ATOM   13067 O O    . GLY E 3 86  ? 111.991 160.767 118.428 1.00 14.65  ? 89  GLY A O    1 
ATOM   13068 H H    . GLY E 3 86  ? 112.301 160.577 116.123 1.00 14.65  ? 89  GLY A H    1 
ATOM   13069 H HA2  . GLY E 3 86  ? 113.880 162.381 116.744 1.00 14.65  ? 89  GLY A HA2  1 
ATOM   13070 H HA3  . GLY E 3 86  ? 112.518 163.175 116.714 1.00 14.65  ? 89  GLY A HA3  1 
ATOM   13071 N N    . GLU E 3 87  ? 113.044 162.606 119.203 1.00 20.66  ? 90  GLU A N    1 
ATOM   13072 C CA   . GLU E 3 87  ? 112.802 162.294 120.603 1.00 20.66  ? 90  GLU A CA   1 
ATOM   13073 C C    . GLU E 3 87  ? 111.357 162.600 120.972 1.00 20.66  ? 90  GLU A C    1 
ATOM   13074 O O    . GLU E 3 87  ? 110.829 163.667 120.660 1.00 20.66  ? 90  GLU A O    1 
ATOM   13075 C CB   . GLU E 3 87  ? 113.756 163.090 121.491 1.00 20.66  ? 90  GLU A CB   1 
ATOM   13076 C CG   . GLU E 3 87  ? 113.571 164.603 121.421 1.00 20.66  ? 90  GLU A CG   1 
ATOM   13077 C CD   . GLU E 3 87  ? 112.605 165.145 122.464 1.00 20.66  ? 90  GLU A CD   1 
ATOM   13078 O OE1  . GLU E 3 87  ? 112.384 164.467 123.489 1.00 20.66  ? 90  GLU A OE1  1 
ATOM   13079 O OE2  . GLU E 3 87  ? 112.064 166.253 122.257 1.00 20.66  ? 90  GLU A OE2  1 
ATOM   13080 H H    . GLU E 3 87  ? 113.483 163.334 119.076 1.00 20.66  ? 90  GLU A H    1 
ATOM   13081 H HA   . GLU E 3 87  ? 112.960 161.349 120.753 1.00 20.66  ? 90  GLU A HA   1 
ATOM   13082 H HB2  . GLU E 3 87  ? 113.630 162.814 122.410 1.00 20.66  ? 90  GLU A HB2  1 
ATOM   13083 H HB3  . GLU E 3 87  ? 114.665 162.894 121.216 1.00 20.66  ? 90  GLU A HB3  1 
ATOM   13084 H HG2  . GLU E 3 87  ? 114.429 165.032 121.566 1.00 20.66  ? 90  GLU A HG2  1 
ATOM   13085 H HG3  . GLU E 3 87  ? 113.228 164.840 120.546 1.00 20.66  ? 90  GLU A HG3  1 
ATOM   13086 N N    . TYR E 3 88  ? 110.718 161.649 121.646 1.00 21.18  ? 91  TYR A N    1 
ATOM   13087 C CA   . TYR E 3 88  ? 109.310 161.751 121.992 1.00 21.18  ? 91  TYR A CA   1 
ATOM   13088 C C    . TYR E 3 88  ? 109.154 161.648 123.499 1.00 21.18  ? 91  TYR A C    1 
ATOM   13089 O O    . TYR E 3 88  ? 109.767 160.788 124.132 1.00 21.18  ? 91  TYR A O    1 
ATOM   13090 C CB   . TYR E 3 88  ? 108.492 160.648 121.325 1.00 21.18  ? 91  TYR A CB   1 
ATOM   13091 C CG   . TYR E 3 88  ? 108.184 160.886 119.869 1.00 21.18  ? 91  TYR A CG   1 
ATOM   13092 C CD1  . TYR E 3 88  ? 109.056 160.470 118.878 1.00 21.18  ? 91  TYR A CD1  1 
ATOM   13093 C CD2  . TYR E 3 88  ? 107.021 161.524 119.485 1.00 21.18  ? 91  TYR A CD2  1 
ATOM   13094 C CE1  . TYR E 3 88  ? 108.775 160.683 117.551 1.00 21.18  ? 91  TYR A CE1  1 
ATOM   13095 C CE2  . TYR E 3 88  ? 106.736 161.743 118.162 1.00 21.18  ? 91  TYR A CE2  1 
ATOM   13096 C CZ   . TYR E 3 88  ? 107.615 161.321 117.201 1.00 21.18  ? 91  TYR A CZ   1 
ATOM   13097 O OH   . TYR E 3 88  ? 107.327 161.539 115.880 1.00 21.18  ? 91  TYR A OH   1 
ATOM   13098 H H    . TYR E 3 88  ? 111.087 160.922 121.920 1.00 21.18  ? 91  TYR A H    1 
ATOM   13099 H HA   . TYR E 3 88  ? 108.959 162.611 121.711 1.00 21.18  ? 91  TYR A HA   1 
ATOM   13100 H HB2  . TYR E 3 88  ? 108.988 159.816 121.387 1.00 21.18  ? 91  TYR A HB2  1 
ATOM   13101 H HB3  . TYR E 3 88  ? 107.646 160.561 121.792 1.00 21.18  ? 91  TYR A HB3  1 
ATOM   13102 H HD1  . TYR E 3 88  ? 109.844 160.037 119.116 1.00 21.18  ? 91  TYR A HD1  1 
ATOM   13103 H HD2  . TYR E 3 88  ? 106.423 161.812 120.135 1.00 21.18  ? 91  TYR A HD2  1 
ATOM   13104 H HE1  . TYR E 3 88  ? 109.371 160.399 116.896 1.00 21.18  ? 91  TYR A HE1  1 
ATOM   13105 H HE2  . TYR E 3 88  ? 105.948 162.175 117.917 1.00 21.18  ? 91  TYR A HE2  1 
ATOM   13106 H HH   . TYR E 3 88  ? 107.946 161.238 115.398 1.00 21.18  ? 91  TYR A HH   1 
ATOM   13107 N N    . LYS E 3 89  ? 108.329 162.525 124.067 1.00 28.40  ? 92  LYS A N    1 
ATOM   13108 C CA   . LYS E 3 89  ? 108.025 162.517 125.489 1.00 28.40  ? 92  LYS A CA   1 
ATOM   13109 C C    . LYS E 3 89  ? 106.528 162.691 125.657 1.00 28.40  ? 92  LYS A C    1 
ATOM   13110 O O    . LYS E 3 89  ? 105.865 163.262 124.791 1.00 28.40  ? 92  LYS A O    1 
ATOM   13111 C CB   . LYS E 3 89  ? 108.745 163.639 126.243 1.00 28.40  ? 92  LYS A CB   1 
ATOM   13112 C CG   . LYS E 3 89  ? 110.256 163.569 126.191 1.00 28.40  ? 92  LYS A CG   1 
ATOM   13113 C CD   . LYS E 3 89  ? 110.861 164.951 126.001 1.00 28.40  ? 92  LYS A CD   1 
ATOM   13114 C CE   . LYS E 3 89  ? 110.595 165.851 127.193 1.00 28.40  ? 92  LYS A CE   1 
ATOM   13115 N NZ   . LYS E 3 89  ? 110.881 167.277 126.888 1.00 28.40  ? 92  LYS A NZ   1 
ATOM   13116 H H    . LYS E 3 89  ? 107.926 163.148 123.632 1.00 28.40  ? 92  LYS A H    1 
ATOM   13117 H HA   . LYS E 3 89  ? 108.280 161.667 125.882 1.00 28.40  ? 92  LYS A HA   1 
ATOM   13118 H HB2  . LYS E 3 89  ? 108.474 164.494 125.873 1.00 28.40  ? 92  LYS A HB2  1 
ATOM   13119 H HB3  . LYS E 3 89  ? 108.487 163.594 127.177 1.00 28.40  ? 92  LYS A HB3  1 
ATOM   13120 H HG2  . LYS E 3 89  ? 110.593 163.197 127.021 1.00 28.40  ? 92  LYS A HG2  1 
ATOM   13121 H HG3  . LYS E 3 89  ? 110.523 163.017 125.441 1.00 28.40  ? 92  LYS A HG3  1 
ATOM   13122 H HD2  . LYS E 3 89  ? 111.821 164.870 125.888 1.00 28.40  ? 92  LYS A HD2  1 
ATOM   13123 H HD3  . LYS E 3 89  ? 110.468 165.364 125.217 1.00 28.40  ? 92  LYS A HD3  1 
ATOM   13124 H HE2  . LYS E 3 89  ? 109.664 165.782 127.453 1.00 28.40  ? 92  LYS A HE2  1 
ATOM   13125 H HE3  . LYS E 3 89  ? 111.168 165.579 127.927 1.00 28.40  ? 92  LYS A HE3  1 
ATOM   13126 H HZ1  . LYS E 3 89  ? 110.708 167.780 127.602 1.00 28.40  ? 92  LYS A HZ1  1 
ATOM   13127 H HZ2  . LYS E 3 89  ? 111.737 167.376 126.666 1.00 28.40  ? 92  LYS A HZ2  1 
ATOM   13128 H HZ3  . LYS E 3 89  ? 110.373 167.551 126.211 1.00 28.40  ? 92  LYS A HZ3  1 
ATOM   13129 N N    . CYS E 3 90  ? 105.995 162.196 126.770 1.00 32.58  ? 93  CYS A N    1 
ATOM   13130 C CA   . CYS E 3 90  ? 104.603 162.439 127.117 1.00 32.58  ? 93  CYS A CA   1 
ATOM   13131 C C    . CYS E 3 90  ? 104.494 162.859 128.570 1.00 32.58  ? 93  CYS A C    1 
ATOM   13132 O O    . CYS E 3 90  ? 105.308 162.466 129.408 1.00 32.58  ? 93  CYS A O    1 
ATOM   13133 C CB   . CYS E 3 90  ? 103.728 161.222 126.889 1.00 32.58  ? 93  CYS A CB   1 
ATOM   13134 S SG   . CYS E 3 90  ? 104.122 159.821 127.928 1.00 32.58  ? 93  CYS A SG   1 
ATOM   13135 H H    . CYS E 3 90  ? 106.418 161.716 127.341 1.00 32.58  ? 93  CYS A H    1 
ATOM   13136 H HA   . CYS E 3 90  ? 104.266 163.164 126.570 1.00 32.58  ? 93  CYS A HA   1 
ATOM   13137 H HB2  . CYS E 3 90  ? 102.813 161.478 127.075 1.00 32.58  ? 93  CYS A HB2  1 
ATOM   13138 H HB3  . CYS E 3 90  ? 103.803 160.952 125.962 1.00 32.58  ? 93  CYS A HB3  1 
ATOM   13139 N N    . GLN E 3 91  ? 103.477 163.660 128.853 1.00 37.60  ? 94  GLN A N    1 
ATOM   13140 C CA   . GLN E 3 91  ? 103.206 164.167 130.190 1.00 37.60  ? 94  GLN A CA   1 
ATOM   13141 C C    . GLN E 3 91  ? 101.728 163.978 130.494 1.00 37.60  ? 94  GLN A C    1 
ATOM   13142 O O    . GLN E 3 91  ? 100.873 164.487 129.761 1.00 37.60  ? 94  GLN A O    1 
ATOM   13143 C CB   . GLN E 3 91  ? 103.582 165.643 130.296 1.00 37.60  ? 94  GLN A CB   1 
ATOM   13144 C CG   . GLN E 3 91  ? 103.508 166.199 131.698 1.00 37.60  ? 94  GLN A CG   1 
ATOM   13145 C CD   . GLN E 3 91  ? 103.963 167.636 131.770 1.00 37.60  ? 94  GLN A CD   1 
ATOM   13146 O OE1  . GLN E 3 91  ? 105.140 167.939 131.577 1.00 37.60  ? 94  GLN A OE1  1 
ATOM   13147 N NE2  . GLN E 3 91  ? 103.027 168.536 132.046 1.00 37.60  ? 94  GLN A NE2  1 
ATOM   13148 H H    . GLN E 3 91  ? 102.913 163.931 128.264 1.00 37.60  ? 94  GLN A H    1 
ATOM   13149 H HA   . GLN E 3 91  ? 103.721 163.662 130.838 1.00 37.60  ? 94  GLN A HA   1 
ATOM   13150 H HB2  . GLN E 3 91  ? 104.489 165.759 129.974 1.00 37.60  ? 94  GLN A HB2  1 
ATOM   13151 H HB3  . GLN E 3 91  ? 102.970 166.157 129.747 1.00 37.60  ? 94  GLN A HB3  1 
ATOM   13152 H HG2  . GLN E 3 91  ? 102.593 166.154 132.018 1.00 37.60  ? 94  GLN A HG2  1 
ATOM   13153 H HG3  . GLN E 3 91  ? 104.090 165.673 132.267 1.00 37.60  ? 94  GLN A HG3  1 
ATOM   13154 H HE21 . GLN E 3 91  ? 102.214 168.285 132.174 1.00 37.60  ? 94  GLN A HE21 1 
ATOM   13155 H HE22 . GLN E 3 91  ? 103.233 169.368 132.098 1.00 37.60  ? 94  GLN A HE22 1 
ATOM   13156 N N    . HIS E 3 92  ? 101.426 163.257 131.569 1.00 42.94  ? 95  HIS A N    1 
ATOM   13157 C CA   . HIS E 3 92  ? 100.046 163.159 132.009 1.00 42.94  ? 95  HIS A CA   1 
ATOM   13158 C C    . HIS E 3 92  ? 99.556  164.516 132.506 1.00 42.94  ? 95  HIS A C    1 
ATOM   13159 O O    . HIS E 3 92  ? 100.269 165.521 132.465 1.00 42.94  ? 95  HIS A O    1 
ATOM   13160 C CB   . HIS E 3 92  ? 99.891  162.096 133.093 1.00 42.94  ? 95  HIS A CB   1 
ATOM   13161 C CG   . HIS E 3 92  ? 100.058 160.694 132.593 1.00 42.94  ? 95  HIS A CG   1 
ATOM   13162 N ND1  . HIS E 3 92  ? 100.162 160.389 131.253 1.00 42.94  ? 95  HIS A ND1  1 
ATOM   13163 C CD2  . HIS E 3 92  ? 100.086 159.510 133.250 1.00 42.94  ? 95  HIS A CD2  1 
ATOM   13164 C CE1  . HIS E 3 92  ? 100.279 159.081 131.109 1.00 42.94  ? 95  HIS A CE1  1 
ATOM   13165 N NE2  . HIS E 3 92  ? 100.233 158.524 132.306 1.00 42.94  ? 95  HIS A NE2  1 
ATOM   13166 H H    . HIS E 3 92  ? 101.994 162.826 132.051 1.00 42.94  ? 95  HIS A H    1 
ATOM   13167 H HA   . HIS E 3 92  ? 99.491  162.904 131.253 1.00 42.94  ? 95  HIS A HA   1 
ATOM   13168 H HB2  . HIS E 3 92  ? 100.565 162.247 133.776 1.00 42.94  ? 95  HIS A HB2  1 
ATOM   13169 H HB3  . HIS E 3 92  ? 99.009  162.163 133.487 1.00 42.94  ? 95  HIS A HB3  1 
ATOM   13170 H HD1  . HIS E 3 92  ? 100.167 160.962 130.612 1.00 42.94  ? 95  HIS A HD1  1 
ATOM   13171 H HD2  . HIS E 3 92  ? 100.031 159.390 134.171 1.00 42.94  ? 95  HIS A HD2  1 
ATOM   13172 H HE1  . HIS E 3 92  ? 100.372 158.628 130.302 1.00 42.94  ? 95  HIS A HE1  1 
ATOM   13173 N N    . GLN E 3 93  ? 98.308  164.539 132.977 1.00 54.12  ? 96  GLN A N    1 
ATOM   13174 C CA   . GLN E 3 93  ? 97.638  165.809 133.238 1.00 54.12  ? 96  GLN A CA   1 
ATOM   13175 C C    . GLN E 3 93  ? 98.395  166.671 134.240 1.00 54.12  ? 96  GLN A C    1 
ATOM   13176 O O    . GLN E 3 93  ? 98.350  167.902 134.153 1.00 54.12  ? 96  GLN A O    1 
ATOM   13177 C CB   . GLN E 3 93  ? 96.214  165.554 133.736 1.00 54.12  ? 96  GLN A CB   1 
ATOM   13178 C CG   . GLN E 3 93  ? 95.359  166.810 133.854 1.00 54.12  ? 96  GLN A CG   1 
ATOM   13179 C CD   . GLN E 3 93  ? 95.541  167.523 135.179 1.00 54.12  ? 96  GLN A CD   1 
ATOM   13180 O OE1  . GLN E 3 93  ? 95.839  166.898 136.196 1.00 54.12  ? 96  GLN A OE1  1 
ATOM   13181 N NE2  . GLN E 3 93  ? 95.363  168.838 135.174 1.00 54.12  ? 96  GLN A NE2  1 
ATOM   13182 H H    . GLN E 3 93  ? 97.835  163.842 133.151 1.00 54.12  ? 96  GLN A H    1 
ATOM   13183 H HA   . GLN E 3 93  ? 97.578  166.303 132.406 1.00 54.12  ? 96  GLN A HA   1 
ATOM   13184 H HB2  . GLN E 3 93  ? 95.773  164.956 133.115 1.00 54.12  ? 96  GLN A HB2  1 
ATOM   13185 H HB3  . GLN E 3 93  ? 96.259  165.141 134.612 1.00 54.12  ? 96  GLN A HB3  1 
ATOM   13186 H HG2  . GLN E 3 93  ? 95.601  167.426 133.145 1.00 54.12  ? 96  GLN A HG2  1 
ATOM   13187 H HG3  . GLN E 3 93  ? 94.423  166.563 133.771 1.00 54.12  ? 96  GLN A HG3  1 
ATOM   13188 H HE21 . GLN E 3 93  ? 95.154  169.242 134.444 1.00 54.12  ? 96  GLN A HE21 1 
ATOM   13189 H HE22 . GLN E 3 93  ? 95.454  169.287 135.903 1.00 54.12  ? 96  GLN A HE22 1 
ATOM   13190 N N    . GLN E 3 94  ? 99.079  166.056 135.204 1.00 56.19  ? 97  GLN A N    1 
ATOM   13191 C CA   . GLN E 3 94  ? 99.833  166.818 136.194 1.00 56.19  ? 97  GLN A CA   1 
ATOM   13192 C C    . GLN E 3 94  ? 101.251 166.285 136.348 1.00 56.19  ? 97  GLN A C    1 
ATOM   13193 O O    . GLN E 3 94  ? 102.179 167.039 136.658 1.00 56.19  ? 97  GLN A O    1 
ATOM   13194 C CB   . GLN E 3 94  ? 99.112  166.787 137.541 1.00 56.19  ? 97  GLN A CB   1 
ATOM   13195 C CG   . GLN E 3 94  ? 98.992  165.395 138.140 1.00 56.19  ? 97  GLN A CG   1 
ATOM   13196 C CD   . GLN E 3 94  ? 98.196  165.387 139.427 1.00 56.19  ? 97  GLN A CD   1 
ATOM   13197 O OE1  . GLN E 3 94  ? 97.575  166.387 139.789 1.00 56.19  ? 97  GLN A OE1  1 
ATOM   13198 N NE2  . GLN E 3 94  ? 98.213  164.260 140.130 1.00 56.19  ? 97  GLN A NE2  1 
ATOM   13199 H H    . GLN E 3 94  ? 99.117  165.203 135.308 1.00 56.19  ? 97  GLN A H    1 
ATOM   13200 H HA   . GLN E 3 94  ? 99.891  167.744 135.913 1.00 56.19  ? 97  GLN A HA   1 
ATOM   13201 H HB2  . GLN E 3 94  ? 99.601  167.341 138.168 1.00 56.19  ? 97  GLN A HB2  1 
ATOM   13202 H HB3  . GLN E 3 94  ? 98.214  167.137 137.426 1.00 56.19  ? 97  GLN A HB3  1 
ATOM   13203 H HG2  . GLN E 3 94  ? 98.543  164.814 137.504 1.00 56.19  ? 97  GLN A HG2  1 
ATOM   13204 H HG3  . GLN E 3 94  ? 99.878  165.054 138.336 1.00 56.19  ? 97  GLN A HG3  1 
ATOM   13205 H HE21 . GLN E 3 94  ? 98.659  163.579 139.849 1.00 56.19  ? 97  GLN A HE21 1 
ATOM   13206 H HE22 . GLN E 3 94  ? 97.776  164.210 140.869 1.00 56.19  ? 97  GLN A HE22 1 
ATOM   13207 N N    . VAL E 3 95  ? 101.426 164.987 136.123 1.00 48.56  ? 98  VAL A N    1 
ATOM   13208 C CA   . VAL E 3 95  ? 102.680 164.298 136.403 1.00 48.56  ? 98  VAL A CA   1 
ATOM   13209 C C    . VAL E 3 95  ? 103.747 164.771 135.423 1.00 48.56  ? 98  VAL A C    1 
ATOM   13210 O O    . VAL E 3 95  ? 103.459 165.532 134.494 1.00 48.56  ? 98  VAL A O    1 
ATOM   13211 C CB   . VAL E 3 95  ? 102.486 162.770 136.346 1.00 48.56  ? 98  VAL A CB   1 
ATOM   13212 C CG1  . VAL E 3 95  ? 103.774 162.034 136.702 1.00 48.56  ? 98  VAL A CG1  1 
ATOM   13213 C CG2  . VAL E 3 95  ? 101.350 162.350 137.266 1.00 48.56  ? 98  VAL A CG2  1 
ATOM   13214 N N    . ASN E 3 96  ? 104.985 164.341 135.641 1.00 50.43  ? 99  ASN A N    1 
ATOM   13215 C CA   . ASN E 3 96  ? 106.142 164.836 134.909 1.00 50.43  ? 99  ASN A CA   1 
ATOM   13216 C C    . ASN E 3 96  ? 106.157 164.240 133.501 1.00 50.43  ? 99  ASN A C    1 
ATOM   13217 O O    . ASN E 3 96  ? 105.228 163.540 133.088 1.00 50.43  ? 99  ASN A O    1 
ATOM   13218 C CB   . ASN E 3 96  ? 107.401 164.520 135.704 1.00 50.43  ? 99  ASN A CB   1 
ATOM   13219 C CG   . ASN E 3 96  ? 107.456 165.293 136.996 1.00 50.43  ? 99  ASN A CG   1 
ATOM   13220 O OD1  . ASN E 3 96  ? 107.132 166.478 137.029 1.00 50.43  ? 99  ASN A OD1  1 
ATOM   13221 N ND2  . ASN E 3 96  ? 107.845 164.621 138.074 1.00 50.43  ? 99  ASN A ND2  1 
ATOM   13222 N N    . GLU E 3 97  ? 107.220 164.512 132.739 1.00 38.66  ? 100 GLU A N    1 
ATOM   13223 C CA   . GLU E 3 97  ? 107.248 164.153 131.324 1.00 38.66  ? 100 GLU A CA   1 
ATOM   13224 C C    . GLU E 3 97  ? 108.012 162.866 131.036 1.00 38.66  ? 100 GLU A C    1 
ATOM   13225 O O    . GLU E 3 97  ? 107.702 162.184 130.052 1.00 38.66  ? 100 GLU A O    1 
ATOM   13226 C CB   . GLU E 3 97  ? 107.856 165.293 130.505 1.00 38.66  ? 100 GLU A CB   1 
ATOM   13227 C CG   . GLU E 3 97  ? 109.318 165.564 130.804 1.00 38.66  ? 100 GLU A CG   1 
ATOM   13228 C CD   . GLU E 3 97  ? 109.740 166.973 130.439 1.00 38.66  ? 100 GLU A CD   1 
ATOM   13229 O OE1  . GLU E 3 97  ? 108.878 167.765 130.005 1.00 38.66  ? 100 GLU A OE1  1 
ATOM   13230 O OE2  . GLU E 3 97  ? 110.937 167.291 130.587 1.00 38.66  ? 100 GLU A OE2  1 
ATOM   13231 H H    . GLU E 3 97  ? 107.932 164.903 133.020 1.00 38.66  ? 100 GLU A H    1 
ATOM   13232 H HA   . GLU E 3 97  ? 106.337 164.030 131.018 1.00 38.66  ? 100 GLU A HA   1 
ATOM   13233 H HB2  . GLU E 3 97  ? 107.784 165.072 129.563 1.00 38.66  ? 100 GLU A HB2  1 
ATOM   13234 H HB3  . GLU E 3 97  ? 107.357 166.103 130.692 1.00 38.66  ? 100 GLU A HB3  1 
ATOM   13235 H HG2  . GLU E 3 97  ? 109.481 165.440 131.752 1.00 38.66  ? 100 GLU A HG2  1 
ATOM   13236 H HG3  . GLU E 3 97  ? 109.863 164.947 130.292 1.00 38.66  ? 100 GLU A HG3  1 
ATOM   13237 N N    . SER E 3 98  ? 109.007 162.519 131.846 1.00 37.55  ? 101 SER A N    1 
ATOM   13238 C CA   . SER E 3 98  ? 109.681 161.233 131.709 1.00 37.55  ? 101 SER A CA   1 
ATOM   13239 C C    . SER E 3 98  ? 110.663 161.211 130.547 1.00 37.55  ? 101 SER A C    1 
ATOM   13240 O O    . SER E 3 98  ? 110.801 162.195 129.817 1.00 37.55  ? 101 SER A O    1 
ATOM   13241 C CB   . SER E 3 98  ? 108.660 160.114 131.525 1.00 37.55  ? 101 SER A CB   1 
ATOM   13242 O OG   . SER E 3 98  ? 108.215 160.065 130.184 1.00 37.55  ? 101 SER A OG   1 
ATOM   13243 H H    . SER E 3 98  ? 109.310 163.011 132.483 1.00 37.55  ? 101 SER A H    1 
ATOM   13244 H HA   . SER E 3 98  ? 110.179 161.052 132.521 1.00 37.55  ? 101 SER A HA   1 
ATOM   13245 H HB2  . SER E 3 98  ? 109.074 159.266 131.752 1.00 37.55  ? 101 SER A HB2  1 
ATOM   13246 H HB3  . SER E 3 98  ? 107.901 160.281 132.105 1.00 37.55  ? 101 SER A HB3  1 
ATOM   13247 H HG   . SER E 3 98  ? 107.655 159.446 130.088 1.00 37.55  ? 101 SER A HG   1 
ATOM   13248 N N    . GLU E 3 99  ? 111.333 160.077 130.368 1.00 33.92  ? 102 GLU A N    1 
ATOM   13249 C CA   . GLU E 3 99  ? 112.478 160.017 129.479 1.00 33.92  ? 102 GLU A CA   1 
ATOM   13250 C C    . GLU E 3 99  ? 112.038 160.002 128.016 1.00 33.92  ? 102 GLU A C    1 
ATOM   13251 O O    . GLU E 3 99  ? 110.979 159.467 127.680 1.00 33.92  ? 102 GLU A O    1 
ATOM   13252 C CB   . GLU E 3 99  ? 113.315 158.776 129.776 1.00 33.92  ? 102 GLU A CB   1 
ATOM   13253 C CG   . GLU E 3 99  ? 113.855 158.707 131.196 1.00 33.92  ? 102 GLU A CG   1 
ATOM   13254 C CD   . GLU E 3 99  ? 114.748 159.880 131.540 1.00 33.92  ? 102 GLU A CD   1 
ATOM   13255 O OE1  . GLU E 3 99  ? 115.333 160.472 130.610 1.00 33.92  ? 102 GLU A OE1  1 
ATOM   13256 O OE2  . GLU E 3 99  ? 114.865 160.212 132.739 1.00 33.92  ? 102 GLU A OE2  1 
ATOM   13257 H H    . GLU E 3 99  ? 111.143 159.332 130.752 1.00 33.92  ? 102 GLU A H    1 
ATOM   13258 H HA   . GLU E 3 99  ? 113.028 160.799 129.635 1.00 33.92  ? 102 GLU A HA   1 
ATOM   13259 H HB2  . GLU E 3 99  ? 112.766 157.991 129.632 1.00 33.92  ? 102 GLU A HB2  1 
ATOM   13260 H HB3  . GLU E 3 99  ? 114.074 158.760 129.172 1.00 33.92  ? 102 GLU A HB3  1 
ATOM   13261 H HG2  . GLU E 3 99  ? 113.111 158.703 131.818 1.00 33.92  ? 102 GLU A HG2  1 
ATOM   13262 H HG3  . GLU E 3 99  ? 114.376 157.894 131.296 1.00 33.92  ? 102 GLU A HG3  1 
ATOM   13263 N N    . PRO E 3 100 ? 112.846 160.573 127.123 1.00 25.75  ? 103 PRO A N    1 
ATOM   13264 C CA   . PRO E 3 100 ? 112.496 160.574 125.701 1.00 25.75  ? 103 PRO A CA   1 
ATOM   13265 C C    . PRO E 3 100 ? 112.971 159.327 124.972 1.00 25.75  ? 103 PRO A C    1 
ATOM   13266 O O    . PRO E 3 100 ? 114.177 159.061 124.937 1.00 25.75  ? 103 PRO A O    1 
ATOM   13267 C CB   . PRO E 3 100 ? 113.216 161.820 125.183 1.00 25.75  ? 103 PRO A CB   1 
ATOM   13268 C CG   . PRO E 3 100 ? 114.464 161.868 126.009 1.00 25.75  ? 103 PRO A CG   1 
ATOM   13269 C CD   . PRO E 3 100 ? 114.136 161.247 127.356 1.00 25.75  ? 103 PRO A CD   1 
ATOM   13270 H HA   . PRO E 3 100 ? 111.540 160.679 125.590 1.00 25.75  ? 103 PRO A HA   1 
ATOM   13271 H HB2  . PRO E 3 100 ? 113.428 161.707 124.245 1.00 25.75  ? 103 PRO A HB2  1 
ATOM   13272 H HB3  . PRO E 3 100 ? 112.674 162.609 125.328 1.00 25.75  ? 103 PRO A HB3  1 
ATOM   13273 H HG2  . PRO E 3 100 ? 115.162 161.362 125.565 1.00 25.75  ? 103 PRO A HG2  1 
ATOM   13274 H HG3  . PRO E 3 100 ? 114.737 162.792 126.122 1.00 25.75  ? 103 PRO A HG3  1 
ATOM   13275 H HD2  . PRO E 3 100 ? 114.815 160.600 127.604 1.00 25.75  ? 103 PRO A HD2  1 
ATOM   13276 H HD3  . PRO E 3 100 ? 114.040 161.939 128.028 1.00 25.75  ? 103 PRO A HD3  1 
ATOM   13277 N N    . VAL E 3 101 ? 112.055 158.568 124.371 1.00 21.24  ? 104 VAL A N    1 
ATOM   13278 C CA   . VAL E 3 101 ? 112.411 157.410 123.559 1.00 21.24  ? 104 VAL A CA   1 
ATOM   13279 C C    . VAL E 3 101 ? 112.611 157.883 122.131 1.00 21.24  ? 104 VAL A C    1 
ATOM   13280 O O    . VAL E 3 101 ? 111.708 158.480 121.537 1.00 21.24  ? 104 VAL A O    1 
ATOM   13281 C CB   . VAL E 3 101 ? 111.335 156.317 123.626 1.00 21.24  ? 104 VAL A CB   1 
ATOM   13282 C CG1  . VAL E 3 101 ? 111.189 155.828 125.053 1.00 21.24  ? 104 VAL A CG1  1 
ATOM   13283 C CG2  . VAL E 3 101 ? 110.022 156.805 123.048 1.00 21.24  ? 104 VAL A CG2  1 
ATOM   13284 H H    . VAL E 3 101 ? 111.209 158.709 124.424 1.00 21.24  ? 104 VAL A H    1 
ATOM   13285 H HA   . VAL E 3 101 ? 113.247 157.038 123.878 1.00 21.24  ? 104 VAL A HA   1 
ATOM   13286 H HB   . VAL E 3 101 ? 111.628 155.563 123.090 1.00 21.24  ? 104 VAL A HB   1 
ATOM   13287 H HG11 . VAL E 3 101 ? 110.615 155.047 125.062 1.00 21.24  ? 104 VAL A HG11 1 
ATOM   13288 H HG12 . VAL E 3 101 ? 112.067 155.596 125.394 1.00 21.24  ? 104 VAL A HG12 1 
ATOM   13289 H HG13 . VAL E 3 101 ? 110.803 156.535 125.592 1.00 21.24  ? 104 VAL A HG13 1 
ATOM   13290 H HG21 . VAL E 3 101 ? 109.332 156.157 123.251 1.00 21.24  ? 104 VAL A HG21 1 
ATOM   13291 H HG22 . VAL E 3 101 ? 109.797 157.663 123.438 1.00 21.24  ? 104 VAL A HG22 1 
ATOM   13292 H HG23 . VAL E 3 101 ? 110.106 156.890 122.085 1.00 21.24  ? 104 VAL A HG23 1 
ATOM   13293 N N    . TYR E 3 102 ? 113.787 157.616 121.578 1.00 18.65  ? 105 TYR A N    1 
ATOM   13294 C CA   . TYR E 3 102 ? 114.134 158.138 120.271 1.00 18.65  ? 105 TYR A CA   1 
ATOM   13295 C C    . TYR E 3 102 ? 113.540 157.261 119.176 1.00 18.65  ? 105 TYR A C    1 
ATOM   13296 O O    . TYR E 3 102 ? 112.951 156.210 119.429 1.00 18.65  ? 105 TYR A O    1 
ATOM   13297 C CB   . TYR E 3 102 ? 115.648 158.252 120.126 1.00 18.65  ? 105 TYR A CB   1 
ATOM   13298 C CG   . TYR E 3 102 ? 116.276 159.316 120.997 1.00 18.65  ? 105 TYR A CG   1 
ATOM   13299 C CD1  . TYR E 3 102 ? 115.542 159.974 121.974 1.00 18.65  ? 105 TYR A CD1  1 
ATOM   13300 C CD2  . TYR E 3 102 ? 117.607 159.663 120.839 1.00 18.65  ? 105 TYR A CD2  1 
ATOM   13301 C CE1  . TYR E 3 102 ? 116.116 160.943 122.765 1.00 18.65  ? 105 TYR A CE1  1 
ATOM   13302 C CE2  . TYR E 3 102 ? 118.190 160.629 121.625 1.00 18.65  ? 105 TYR A CE2  1 
ATOM   13303 C CZ   . TYR E 3 102 ? 117.441 161.267 122.587 1.00 18.65  ? 105 TYR A CZ   1 
ATOM   13304 O OH   . TYR E 3 102 ? 118.020 162.236 123.376 1.00 18.65  ? 105 TYR A OH   1 
ATOM   13305 H H    . TYR E 3 102 ? 114.400 157.134 121.940 1.00 18.65  ? 105 TYR A H    1 
ATOM   13306 H HA   . TYR E 3 102 ? 113.755 159.026 120.173 1.00 18.65  ? 105 TYR A HA   1 
ATOM   13307 H HB2  . TYR E 3 102 ? 116.049 157.402 120.365 1.00 18.65  ? 105 TYR A HB2  1 
ATOM   13308 H HB3  . TYR E 3 102 ? 115.858 158.465 119.204 1.00 18.65  ? 105 TYR A HB3  1 
ATOM   13309 H HD1  . TYR E 3 102 ? 114.647 159.761 122.100 1.00 18.65  ? 105 TYR A HD1  1 
ATOM   13310 H HD2  . TYR E 3 102 ? 118.117 159.234 120.190 1.00 18.65  ? 105 TYR A HD2  1 
ATOM   13311 H HE1  . TYR E 3 102 ? 115.612 161.375 123.416 1.00 18.65  ? 105 TYR A HE1  1 
ATOM   13312 H HE2  . TYR E 3 102 ? 119.086 160.850 121.507 1.00 18.65  ? 105 TYR A HE2  1 
ATOM   13313 H HH   . TYR E 3 102 ? 117.459 162.530 123.928 1.00 18.65  ? 105 TYR A HH   1 
ATOM   13314 N N    . LEU E 3 103 ? 113.691 157.711 117.937 1.00 11.03  ? 106 LEU A N    1 
ATOM   13315 C CA   . LEU E 3 103 ? 113.126 157.024 116.787 1.00 11.03  ? 106 LEU A CA   1 
ATOM   13316 C C    . LEU E 3 103 ? 113.937 157.417 115.566 1.00 11.03  ? 106 LEU A C    1 
ATOM   13317 O O    . LEU E 3 103 ? 114.291 158.588 115.412 1.00 11.03  ? 106 LEU A O    1 
ATOM   13318 C CB   . LEU E 3 103 ? 111.660 157.398 116.594 1.00 11.03  ? 106 LEU A CB   1 
ATOM   13319 C CG   . LEU E 3 103 ? 110.869 156.527 115.626 1.00 11.03  ? 106 LEU A CG   1 
ATOM   13320 C CD1  . LEU E 3 103 ? 110.326 155.308 116.335 1.00 11.03  ? 106 LEU A CD1  1 
ATOM   13321 C CD2  . LEU E 3 103 ? 109.754 157.328 114.989 1.00 11.03  ? 106 LEU A CD2  1 
ATOM   13322 H H    . LEU E 3 103 ? 114.124 158.427 117.734 1.00 11.03  ? 106 LEU A H    1 
ATOM   13323 H HA   . LEU E 3 103 ? 113.191 156.064 116.911 1.00 11.03  ? 106 LEU A HA   1 
ATOM   13324 H HB2  . LEU E 3 103 ? 111.216 157.350 117.455 1.00 11.03  ? 106 LEU A HB2  1 
ATOM   13325 H HB3  . LEU E 3 103 ? 111.619 158.308 116.262 1.00 11.03  ? 106 LEU A HB3  1 
ATOM   13326 H HG   . LEU E 3 103 ? 111.461 156.223 114.920 1.00 11.03  ? 106 LEU A HG   1 
ATOM   13327 H HD11 . LEU E 3 103 ? 109.839 154.763 115.697 1.00 11.03  ? 106 LEU A HD11 1 
ATOM   13328 H HD12 . LEU E 3 103 ? 111.066 154.802 116.705 1.00 11.03  ? 106 LEU A HD12 1 
ATOM   13329 H HD13 . LEU E 3 103 ? 109.732 155.595 117.046 1.00 11.03  ? 106 LEU A HD13 1 
ATOM   13330 H HD21 . LEU E 3 103 ? 109.234 156.744 114.414 1.00 11.03  ? 106 LEU A HD21 1 
ATOM   13331 H HD22 . LEU E 3 103 ? 109.189 157.695 115.687 1.00 11.03  ? 106 LEU A HD22 1 
ATOM   13332 H HD23 . LEU E 3 103 ? 110.142 158.047 114.465 1.00 11.03  ? 106 LEU A HD23 1 
ATOM   13333 N N    . GLU E 3 104 ? 114.238 156.447 114.714 1.00 8.32   ? 107 GLU A N    1 
ATOM   13334 C CA   . GLU E 3 104 ? 114.918 156.703 113.459 1.00 8.32   ? 107 GLU A CA   1 
ATOM   13335 C C    . GLU E 3 104 ? 114.157 156.012 112.345 1.00 8.32   ? 107 GLU A C    1 
ATOM   13336 O O    . GLU E 3 104 ? 113.465 155.021 112.568 1.00 8.32   ? 107 GLU A O    1 
ATOM   13337 C CB   . GLU E 3 104 ? 116.363 156.218 113.501 1.00 8.32   ? 107 GLU A CB   1 
ATOM   13338 C CG   . GLU E 3 104 ? 117.244 157.052 114.400 1.00 8.32   ? 107 GLU A CG   1 
ATOM   13339 C CD   . GLU E 3 104 ? 118.668 156.540 114.472 1.00 8.32   ? 107 GLU A CD   1 
ATOM   13340 O OE1  . GLU E 3 104 ? 118.931 155.426 113.985 1.00 8.32   ? 107 GLU A OE1  1 
ATOM   13341 O OE2  . GLU E 3 104 ? 119.533 157.260 115.014 1.00 8.32   ? 107 GLU A OE2  1 
ATOM   13342 H H    . GLU E 3 104 ? 114.054 155.618 114.847 1.00 8.32   ? 107 GLU A H    1 
ATOM   13343 H HA   . GLU E 3 104 ? 114.922 157.656 113.279 1.00 8.32   ? 107 GLU A HA   1 
ATOM   13344 H HB2  . GLU E 3 104 ? 116.380 155.306 113.830 1.00 8.32   ? 107 GLU A HB2  1 
ATOM   13345 H HB3  . GLU E 3 104 ? 116.731 156.254 112.605 1.00 8.32   ? 107 GLU A HB3  1 
ATOM   13346 H HG2  . GLU E 3 104 ? 117.269 157.961 114.061 1.00 8.32   ? 107 GLU A HG2  1 
ATOM   13347 H HG3  . GLU E 3 104 ? 116.878 157.043 115.298 1.00 8.32   ? 107 GLU A HG3  1 
ATOM   13348 N N    . VAL E 3 105 ? 114.268 156.558 111.141 1.00 7.39   ? 108 VAL A N    1 
ATOM   13349 C CA   . VAL E 3 105 ? 113.668 155.955 109.960 1.00 7.39   ? 108 VAL A CA   1 
ATOM   13350 C C    . VAL E 3 105 ? 114.730 155.881 108.878 1.00 7.39   ? 108 VAL A C    1 
ATOM   13351 O O    . VAL E 3 105 ? 115.461 156.847 108.645 1.00 7.39   ? 108 VAL A O    1 
ATOM   13352 C CB   . VAL E 3 105 ? 112.442 156.740 109.470 1.00 7.39   ? 108 VAL A CB   1 
ATOM   13353 C CG1  . VAL E 3 105 ? 111.495 156.990 110.612 1.00 7.39   ? 108 VAL A CG1  1 
ATOM   13354 C CG2  . VAL E 3 105 ? 112.865 158.020 108.852 1.00 7.39   ? 108 VAL A CG2  1 
ATOM   13355 H H    . VAL E 3 105 ? 114.692 157.289 110.980 1.00 7.39   ? 108 VAL A H    1 
ATOM   13356 H HA   . VAL E 3 105 ? 113.385 155.052 110.167 1.00 7.39   ? 108 VAL A HA   1 
ATOM   13357 H HB   . VAL E 3 105 ? 111.976 156.219 108.798 1.00 7.39   ? 108 VAL A HB   1 
ATOM   13358 H HG11 . VAL E 3 105 ? 110.667 157.356 110.262 1.00 7.39   ? 108 VAL A HG11 1 
ATOM   13359 H HG12 . VAL E 3 105 ? 111.321 156.152 111.064 1.00 7.39   ? 108 VAL A HG12 1 
ATOM   13360 H HG13 . VAL E 3 105 ? 111.900 157.619 111.227 1.00 7.39   ? 108 VAL A HG13 1 
ATOM   13361 H HG21 . VAL E 3 105 ? 112.125 158.639 108.916 1.00 7.39   ? 108 VAL A HG21 1 
ATOM   13362 H HG22 . VAL E 3 105 ? 113.630 158.369 109.335 1.00 7.39   ? 108 VAL A HG22 1 
ATOM   13363 H HG23 . VAL E 3 105 ? 113.098 157.868 107.923 1.00 7.39   ? 108 VAL A HG23 1 
ATOM   13364 N N    . PHE E 3 106 ? 114.816 154.730 108.221 1.00 7.67   ? 109 PHE A N    1 
ATOM   13365 C CA   . PHE E 3 106 ? 115.881 154.438 107.280 1.00 7.67   ? 109 PHE A CA   1 
ATOM   13366 C C    . PHE E 3 106 ? 115.299 154.127 105.913 1.00 7.67   ? 109 PHE A C    1 
ATOM   13367 O O    . PHE E 3 106 ? 114.088 153.974 105.744 1.00 7.67   ? 109 PHE A O    1 
ATOM   13368 C CB   . PHE E 3 106 ? 116.729 153.261 107.756 1.00 7.67   ? 109 PHE A CB   1 
ATOM   13369 C CG   . PHE E 3 106 ? 117.296 153.441 109.125 1.00 7.67   ? 109 PHE A CG   1 
ATOM   13370 C CD1  . PHE E 3 106 ? 116.560 153.108 110.238 1.00 7.67   ? 109 PHE A CD1  1 
ATOM   13371 C CD2  . PHE E 3 106 ? 118.569 153.943 109.297 1.00 7.67   ? 109 PHE A CD2  1 
ATOM   13372 C CE1  . PHE E 3 106 ? 117.081 153.268 111.489 1.00 7.67   ? 109 PHE A CE1  1 
ATOM   13373 C CE2  . PHE E 3 106 ? 119.092 154.105 110.549 1.00 7.67   ? 109 PHE A CE2  1 
ATOM   13374 C CZ   . PHE E 3 106 ? 118.348 153.765 111.645 1.00 7.67   ? 109 PHE A CZ   1 
ATOM   13375 H H    . PHE E 3 106 ? 114.250 154.088 108.307 1.00 7.67   ? 109 PHE A H    1 
ATOM   13376 H HA   . PHE E 3 106 ? 116.460 155.212 107.195 1.00 7.67   ? 109 PHE A HA   1 
ATOM   13377 H HB2  . PHE E 3 106 ? 116.178 152.462 107.766 1.00 7.67   ? 109 PHE A HB2  1 
ATOM   13378 H HB3  . PHE E 3 106 ? 117.470 153.141 107.142 1.00 7.67   ? 109 PHE A HB3  1 
ATOM   13379 H HD1  . PHE E 3 106 ? 115.701 152.766 110.136 1.00 7.67   ? 109 PHE A HD1  1 
ATOM   13380 H HD2  . PHE E 3 106 ? 119.076 154.172 108.552 1.00 7.67   ? 109 PHE A HD2  1 
ATOM   13381 H HE1  . PHE E 3 106 ? 116.577 153.038 112.236 1.00 7.67   ? 109 PHE A HE1  1 
ATOM   13382 H HE2  . PHE E 3 106 ? 119.952 154.444 110.655 1.00 7.67   ? 109 PHE A HE2  1 
ATOM   13383 H HZ   . PHE E 3 106 ? 118.701 153.875 112.498 1.00 7.67   ? 109 PHE A HZ   1 
ATOM   13384 N N    . SER E 3 107 ? 116.193 154.038 104.931 1.00 6.44   ? 110 SER A N    1 
ATOM   13385 C CA   . SER E 3 107 ? 115.854 153.629 103.568 1.00 6.44   ? 110 SER A CA   1 
ATOM   13386 C C    . SER E 3 107 ? 117.019 152.771 103.078 1.00 6.44   ? 110 SER A C    1 
ATOM   13387 O O    . SER E 3 107 ? 117.998 153.288 102.538 1.00 6.44   ? 110 SER A O    1 
ATOM   13388 C CB   . SER E 3 107 ? 115.615 154.836 102.677 1.00 6.44   ? 110 SER A CB   1 
ATOM   13389 O OG   . SER E 3 107 ? 115.200 154.441 101.387 1.00 6.44   ? 110 SER A OG   1 
ATOM   13390 H H    . SER E 3 107 ? 117.028 154.216 105.034 1.00 6.44   ? 110 SER A H    1 
ATOM   13391 H HA   . SER E 3 107 ? 115.051 153.086 103.580 1.00 6.44   ? 110 SER A HA   1 
ATOM   13392 H HB2  . SER E 3 107 ? 114.925 155.390 103.075 1.00 6.44   ? 110 SER A HB2  1 
ATOM   13393 H HB3  . SER E 3 107 ? 116.440 155.340 102.601 1.00 6.44   ? 110 SER A HB3  1 
ATOM   13394 H HG   . SER E 3 107 ? 114.489 153.997 101.437 1.00 6.44   ? 110 SER A HG   1 
ATOM   13395 N N    . ASP E 3 108 ? 116.905 151.460 103.271 1.00 5.94   ? 111 ASP A N    1 
ATOM   13396 C CA   . ASP E 3 108 ? 117.986 150.523 102.999 1.00 5.94   ? 111 ASP A CA   1 
ATOM   13397 C C    . ASP E 3 108 ? 117.396 149.281 102.348 1.00 5.94   ? 111 ASP A C    1 
ATOM   13398 O O    . ASP E 3 108 ? 116.231 149.264 101.944 1.00 5.94   ? 111 ASP A O    1 
ATOM   13399 C CB   . ASP E 3 108 ? 118.731 150.175 104.293 1.00 5.94   ? 111 ASP A CB   1 
ATOM   13400 C CG   . ASP E 3 108 ? 119.884 151.105 104.572 1.00 5.94   ? 111 ASP A CG   1 
ATOM   13401 O OD1  . ASP E 3 108 ? 120.398 151.081 105.709 1.00 5.94   ? 111 ASP A OD1  1 
ATOM   13402 O OD2  . ASP E 3 108 ? 120.289 151.851 103.659 1.00 5.94   ? 111 ASP A OD2  1 
ATOM   13403 H H    . ASP E 3 108 ? 116.191 151.082 103.566 1.00 5.94   ? 111 ASP A H    1 
ATOM   13404 H HA   . ASP E 3 108 ? 118.610 150.921 102.373 1.00 5.94   ? 111 ASP A HA   1 
ATOM   13405 H HB2  . ASP E 3 108 ? 118.109 150.243 105.035 1.00 5.94   ? 111 ASP A HB2  1 
ATOM   13406 H HB3  . ASP E 3 108 ? 119.084 149.275 104.240 1.00 5.94   ? 111 ASP A HB3  1 
ATOM   13407 N N    . TRP E 3 109 ? 118.214 148.237 102.231 1.00 3.93   ? 112 TRP A N    1 
ATOM   13408 C CA   . TRP E 3 109 ? 117.723 146.911 101.885 1.00 3.93   ? 112 TRP A CA   1 
ATOM   13409 C C    . TRP E 3 109 ? 117.631 146.007 103.105 1.00 3.93   ? 112 TRP A C    1 
ATOM   13410 O O    . TRP E 3 109 ? 116.658 145.261 103.249 1.00 3.93   ? 112 TRP A O    1 
ATOM   13411 C CB   . TRP E 3 109 ? 118.627 146.263 100.842 1.00 3.93   ? 112 TRP A CB   1 
ATOM   13412 C CG   . TRP E 3 109 ? 118.309 146.647 99.446  1.00 3.93   ? 112 TRP A CG   1 
ATOM   13413 C CD1  . TRP E 3 109 ? 117.311 146.148 98.669  1.00 3.93   ? 112 TRP A CD1  1 
ATOM   13414 C CD2  . TRP E 3 109 ? 119.008 147.595 98.643  1.00 3.93   ? 112 TRP A CD2  1 
ATOM   13415 N NE1  . TRP E 3 109 ? 117.337 146.736 97.432  1.00 3.93   ? 112 TRP A NE1  1 
ATOM   13416 C CE2  . TRP E 3 109 ? 118.374 147.629 97.391  1.00 3.93   ? 112 TRP A CE2  1 
ATOM   13417 C CE3  . TRP E 3 109 ? 120.110 148.421 98.861  1.00 3.93   ? 112 TRP A CE3  1 
ATOM   13418 C CZ2  . TRP E 3 109 ? 118.801 148.458 96.365  1.00 3.93   ? 112 TRP A CZ2  1 
ATOM   13419 C CZ3  . TRP E 3 109 ? 120.532 149.242 97.841  1.00 3.93   ? 112 TRP A CZ3  1 
ATOM   13420 C CH2  . TRP E 3 109 ? 119.880 149.256 96.609  1.00 3.93   ? 112 TRP A CH2  1 
ATOM   13421 H H    . TRP E 3 109 ? 119.065 148.274 102.349 1.00 3.93   ? 112 TRP A H    1 
ATOM   13422 H HA   . TRP E 3 109 ? 116.835 146.990 101.504 1.00 3.93   ? 112 TRP A HA   1 
ATOM   13423 H HB2  . TRP E 3 109 ? 119.544 146.524 101.018 1.00 3.93   ? 112 TRP A HB2  1 
ATOM   13424 H HB3  . TRP E 3 109 ? 118.540 145.299 100.911 1.00 3.93   ? 112 TRP A HB3  1 
ATOM   13425 H HD1  . TRP E 3 109 ? 116.696 145.506 98.940  1.00 3.93   ? 112 TRP A HD1  1 
ATOM   13426 H HE1  . TRP E 3 109 ? 116.792 146.571 96.788  1.00 3.93   ? 112 TRP A HE1  1 
ATOM   13427 H HE3  . TRP E 3 109 ? 120.550 148.419 99.681  1.00 3.93   ? 112 TRP A HE3  1 
ATOM   13428 H HZ2  . TRP E 3 109 ? 118.369 148.469 95.542  1.00 3.93   ? 112 TRP A HZ2  1 
ATOM   13429 H HZ3  . TRP E 3 109 ? 121.265 149.799 97.977  1.00 3.93   ? 112 TRP A HZ3  1 
ATOM   13430 H HH2  . TRP E 3 109 ? 120.188 149.822 95.938  1.00 3.93   ? 112 TRP A HH2  1 
ATOM   13431 N N    . LEU E 3 110 ? 118.624 146.066 103.985 1.00 3.93   ? 113 LEU A N    1 
ATOM   13432 C CA   . LEU E 3 110 ? 118.637 145.311 105.228 1.00 3.93   ? 113 LEU A CA   1 
ATOM   13433 C C    . LEU E 3 110 ? 118.728 146.289 106.386 1.00 3.93   ? 113 LEU A C    1 
ATOM   13434 O O    . LEU E 3 110 ? 119.542 147.214 106.355 1.00 3.93   ? 113 LEU A O    1 
ATOM   13435 C CB   . LEU E 3 110 ? 119.820 144.346 105.282 1.00 3.93   ? 113 LEU A CB   1 
ATOM   13436 C CG   . LEU E 3 110 ? 119.914 143.243 104.237 1.00 3.93   ? 113 LEU A CG   1 
ATOM   13437 C CD1  . LEU E 3 110 ? 121.258 142.582 104.335 1.00 3.93   ? 113 LEU A CD1  1 
ATOM   13438 C CD2  . LEU E 3 110 ? 118.829 142.230 104.429 1.00 3.93   ? 113 LEU A CD2  1 
ATOM   13439 H H    . LEU E 3 110 ? 119.325 146.553 103.878 1.00 3.93   ? 113 LEU A H    1 
ATOM   13440 H HA   . LEU E 3 110 ? 117.816 144.801 105.315 1.00 3.93   ? 113 LEU A HA   1 
ATOM   13441 H HB2  . LEU E 3 110 ? 120.634 144.869 105.211 1.00 3.93   ? 113 LEU A HB2  1 
ATOM   13442 H HB3  . LEU E 3 110 ? 119.803 143.908 106.147 1.00 3.93   ? 113 LEU A HB3  1 
ATOM   13443 H HG   . LEU E 3 110 ? 119.823 143.627 103.351 1.00 3.93   ? 113 LEU A HG   1 
ATOM   13444 H HD11 . LEU E 3 110 ? 121.312 141.876 103.673 1.00 3.93   ? 113 LEU A HD11 1 
ATOM   13445 H HD12 . LEU E 3 110 ? 121.948 143.244 104.171 1.00 3.93   ? 113 LEU A HD12 1 
ATOM   13446 H HD13 . LEU E 3 110 ? 121.362 142.211 105.225 1.00 3.93   ? 113 LEU A HD13 1 
ATOM   13447 H HD21 . LEU E 3 110 ? 118.927 141.533 103.762 1.00 3.93   ? 113 LEU A HD21 1 
ATOM   13448 H HD22 . LEU E 3 110 ? 118.905 141.851 105.318 1.00 3.93   ? 113 LEU A HD22 1 
ATOM   13449 H HD23 . LEU E 3 110 ? 117.969 142.667 104.328 1.00 3.93   ? 113 LEU A HD23 1 
ATOM   13450 N N    . LEU E 3 111 ? 117.905 146.079 107.405 1.00 6.85   ? 114 LEU A N    1 
ATOM   13451 C CA   . LEU E 3 111 ? 117.916 146.892 108.611 1.00 6.85   ? 114 LEU A CA   1 
ATOM   13452 C C    . LEU E 3 111 ? 118.075 145.982 109.816 1.00 6.85   ? 114 LEU A C    1 
ATOM   13453 O O    . LEU E 3 111 ? 117.397 144.960 109.915 1.00 6.85   ? 114 LEU A O    1 
ATOM   13454 C CB   . LEU E 3 111 ? 116.631 147.709 108.734 1.00 6.85   ? 114 LEU A CB   1 
ATOM   13455 C CG   . LEU E 3 111 ? 116.491 148.606 109.959 1.00 6.85   ? 114 LEU A CG   1 
ATOM   13456 C CD1  . LEU E 3 111 ? 117.293 149.859 109.784 1.00 6.85   ? 114 LEU A CD1  1 
ATOM   13457 C CD2  . LEU E 3 111 ? 115.046 148.929 110.198 1.00 6.85   ? 114 LEU A CD2  1 
ATOM   13458 H H    . LEU E 3 111 ? 117.315 145.454 107.420 1.00 6.85   ? 114 LEU A H    1 
ATOM   13459 H HA   . LEU E 3 111 ? 118.668 147.505 108.587 1.00 6.85   ? 114 LEU A HA   1 
ATOM   13460 H HB2  . LEU E 3 111 ? 116.564 148.282 107.955 1.00 6.85   ? 114 LEU A HB2  1 
ATOM   13461 H HB3  . LEU E 3 111 ? 115.882 147.093 108.744 1.00 6.85   ? 114 LEU A HB3  1 
ATOM   13462 H HG   . LEU E 3 111 ? 116.828 148.141 110.741 1.00 6.85   ? 114 LEU A HG   1 
ATOM   13463 H HD11 . LEU E 3 111 ? 117.257 150.373 110.604 1.00 6.85   ? 114 LEU A HD11 1 
ATOM   13464 H HD12 . LEU E 3 111 ? 118.210 149.617 109.584 1.00 6.85   ? 114 LEU A HD12 1 
ATOM   13465 H HD13 . LEU E 3 111 ? 116.918 150.373 109.051 1.00 6.85   ? 114 LEU A HD13 1 
ATOM   13466 H HD21 . LEU E 3 111 ? 114.978 149.521 110.964 1.00 6.85   ? 114 LEU A HD21 1 
ATOM   13467 H HD22 . LEU E 3 111 ? 114.687 149.365 109.410 1.00 6.85   ? 114 LEU A HD22 1 
ATOM   13468 H HD23 . LEU E 3 111 ? 114.562 148.107 110.371 1.00 6.85   ? 114 LEU A HD23 1 
ATOM   13469 N N    . LEU E 3 112 ? 118.956 146.357 110.734 1.00 16.66  ? 115 LEU A N    1 
ATOM   13470 C CA   . LEU E 3 112 ? 119.168 145.587 111.955 1.00 16.66  ? 115 LEU A CA   1 
ATOM   13471 C C    . LEU E 3 112 ? 118.309 146.204 113.048 1.00 16.66  ? 115 LEU A C    1 
ATOM   13472 O O    . LEU E 3 112 ? 118.512 147.353 113.438 1.00 16.66  ? 115 LEU A O    1 
ATOM   13473 C CB   . LEU E 3 112 ? 120.644 145.575 112.332 1.00 16.66  ? 115 LEU A CB   1 
ATOM   13474 C CG   . LEU E 3 112 ? 121.062 144.681 113.499 1.00 16.66  ? 115 LEU A CG   1 
ATOM   13475 C CD1  . LEU E 3 112 ? 120.447 143.310 113.395 1.00 16.66  ? 115 LEU A CD1  1 
ATOM   13476 C CD2  . LEU E 3 112 ? 122.557 144.571 113.540 1.00 16.66  ? 115 LEU A CD2  1 
ATOM   13477 H H    . LEU E 3 112 ? 119.449 147.060 110.673 1.00 16.66  ? 115 LEU A H    1 
ATOM   13478 H HA   . LEU E 3 112 ? 118.872 144.675 111.812 1.00 16.66  ? 115 LEU A HA   1 
ATOM   13479 H HB2  . LEU E 3 112 ? 121.149 145.288 111.556 1.00 16.66  ? 115 LEU A HB2  1 
ATOM   13480 H HB3  . LEU E 3 112 ? 120.901 146.481 112.563 1.00 16.66  ? 115 LEU A HB3  1 
ATOM   13481 H HG   . LEU E 3 112 ? 120.765 145.082 114.331 1.00 16.66  ? 115 LEU A HG   1 
ATOM   13482 H HD11 . LEU E 3 112 ? 120.923 142.707 113.987 1.00 16.66  ? 115 LEU A HD11 1 
ATOM   13483 H HD12 . LEU E 3 112 ? 119.515 143.362 113.657 1.00 16.66  ? 115 LEU A HD12 1 
ATOM   13484 H HD13 . LEU E 3 112 ? 120.520 143.000 112.479 1.00 16.66  ? 115 LEU A HD13 1 
ATOM   13485 H HD21 . LEU E 3 112 ? 122.839 144.481 114.463 1.00 16.66  ? 115 LEU A HD21 1 
ATOM   13486 H HD22 . LEU E 3 112 ? 122.825 143.788 113.034 1.00 16.66  ? 115 LEU A HD22 1 
ATOM   13487 H HD23 . LEU E 3 112 ? 122.945 145.370 113.153 1.00 16.66  ? 115 LEU A HD23 1 
ATOM   13488 N N    . GLN E 3 113 ? 117.336 145.442 113.532 1.00 9.01   ? 116 GLN A N    1 
ATOM   13489 C CA   . GLN E 3 113 ? 116.398 145.902 114.543 1.00 9.01   ? 116 GLN A CA   1 
ATOM   13490 C C    . GLN E 3 113 ? 116.633 145.148 115.839 1.00 9.01   ? 116 GLN A C    1 
ATOM   13491 O O    . GLN E 3 113 ? 116.533 143.919 115.871 1.00 9.01   ? 116 GLN A O    1 
ATOM   13492 C CB   . GLN E 3 113 ? 114.962 145.687 114.081 1.00 9.01   ? 116 GLN A CB   1 
ATOM   13493 C CG   . GLN E 3 113 ? 114.517 146.629 113.004 1.00 9.01   ? 116 GLN A CG   1 
ATOM   13494 C CD   . GLN E 3 113 ? 113.175 146.259 112.449 1.00 9.01   ? 116 GLN A CD   1 
ATOM   13495 O OE1  . GLN E 3 113 ? 112.985 145.155 111.961 1.00 9.01   ? 116 GLN A OE1  1 
ATOM   13496 N NE2  . GLN E 3 113 ? 112.232 147.180 112.515 1.00 9.01   ? 116 GLN A NE2  1 
ATOM   13497 H H    . GLN E 3 113 ? 117.195 144.631 113.281 1.00 9.01   ? 116 GLN A H    1 
ATOM   13498 H HA   . GLN E 3 113 ? 116.532 146.849 114.709 1.00 9.01   ? 116 GLN A HA   1 
ATOM   13499 H HB2  . GLN E 3 113 ? 114.879 144.783 113.739 1.00 9.01   ? 116 GLN A HB2  1 
ATOM   13500 H HB3  . GLN E 3 113 ? 114.371 145.806 114.839 1.00 9.01   ? 116 GLN A HB3  1 
ATOM   13501 H HG2  . GLN E 3 113 ? 114.458 147.525 113.370 1.00 9.01   ? 116 GLN A HG2  1 
ATOM   13502 H HG3  . GLN E 3 113 ? 115.161 146.607 112.278 1.00 9.01   ? 116 GLN A HG3  1 
ATOM   13503 H HE21 . GLN E 3 113 ? 112.403 147.946 112.865 1.00 9.01   ? 116 GLN A HE21 1 
ATOM   13504 H HE22 . GLN E 3 113 ? 111.445 147.012 112.210 1.00 9.01   ? 116 GLN A HE22 1 
ATOM   13505 N N    . ALA E 3 114 ? 116.918 145.881 116.907 1.00 43.66  ? 117 ALA A N    1 
ATOM   13506 C CA   . ALA E 3 114 ? 117.128 145.297 118.221 1.00 43.66  ? 117 ALA A CA   1 
ATOM   13507 C C    . ALA E 3 114 ? 116.058 145.786 119.176 1.00 43.66  ? 117 ALA A C    1 
ATOM   13508 O O    . ALA E 3 114 ? 115.714 146.970 119.180 1.00 43.66  ? 117 ALA A O    1 
ATOM   13509 C CB   . ALA E 3 114 ? 118.493 145.653 118.781 1.00 43.66  ? 117 ALA A CB   1 
ATOM   13510 H H    . ALA E 3 114 ? 116.998 146.737 116.892 1.00 43.66  ? 117 ALA A H    1 
ATOM   13511 H HA   . ALA E 3 114 ? 117.066 144.331 118.164 1.00 43.66  ? 117 ALA A HA   1 
ATOM   13512 H HB1  . ALA E 3 114 ? 118.544 145.345 119.699 1.00 43.66  ? 117 ALA A HB1  1 
ATOM   13513 H HB2  . ALA E 3 114 ? 119.171 145.213 118.247 1.00 43.66  ? 117 ALA A HB2  1 
ATOM   13514 H HB3  . ALA E 3 114 ? 118.602 146.616 118.751 1.00 43.66  ? 117 ALA A HB3  1 
ATOM   13515 N N    . SER E 3 115 ? 115.540 144.870 119.982 1.00 14.95  ? 118 SER A N    1 
ATOM   13516 C CA   . SER E 3 115 ? 114.593 145.193 121.037 1.00 14.95  ? 118 SER A CA   1 
ATOM   13517 C C    . SER E 3 115 ? 115.367 145.443 122.322 1.00 14.95  ? 118 SER A C    1 
ATOM   13518 O O    . SER E 3 115 ? 116.117 144.573 122.775 1.00 14.95  ? 118 SER A O    1 
ATOM   13519 C CB   . SER E 3 115 ? 113.591 144.058 121.228 1.00 14.95  ? 118 SER A CB   1 
ATOM   13520 O OG   . SER E 3 115 ? 112.644 144.377 122.224 1.00 14.95  ? 118 SER A OG   1 
ATOM   13521 H H    . SER E 3 115 ? 115.726 144.031 119.936 1.00 14.95  ? 118 SER A H    1 
ATOM   13522 H HA   . SER E 3 115 ? 114.108 146.001 120.804 1.00 14.95  ? 118 SER A HA   1 
ATOM   13523 H HB2  . SER E 3 115 ? 113.128 143.901 120.390 1.00 14.95  ? 118 SER A HB2  1 
ATOM   13524 H HB3  . SER E 3 115 ? 114.070 143.259 121.496 1.00 14.95  ? 118 SER A HB3  1 
ATOM   13525 H HG   . SER E 3 115 ? 112.101 143.743 122.317 1.00 14.95  ? 118 SER A HG   1 
ATOM   13526 N N    . ALA E 3 116 ? 115.169 146.619 122.919 1.00 21.27  ? 119 ALA A N    1 
ATOM   13527 C CA   . ALA E 3 116 ? 115.951 147.060 124.074 1.00 21.27  ? 119 ALA A CA   1 
ATOM   13528 C C    . ALA E 3 116 ? 117.431 147.212 123.706 1.00 21.27  ? 119 ALA A C    1 
ATOM   13529 O O    . ALA E 3 116 ? 118.299 146.453 124.130 1.00 21.27  ? 119 ALA A O    1 
ATOM   13530 C CB   . ALA E 3 116 ? 115.779 146.095 125.250 1.00 21.27  ? 119 ALA A CB   1 
ATOM   13531 H H    . ALA E 3 116 ? 114.578 147.191 122.668 1.00 21.27  ? 119 ALA A H    1 
ATOM   13532 H HA   . ALA E 3 116 ? 115.627 147.930 124.355 1.00 21.27  ? 119 ALA A HA   1 
ATOM   13533 H HB1  . ALA E 3 116 ? 116.225 146.466 126.028 1.00 21.27  ? 119 ALA A HB1  1 
ATOM   13534 H HB2  . ALA E 3 116 ? 114.833 145.986 125.434 1.00 21.27  ? 119 ALA A HB2  1 
ATOM   13535 H HB3  . ALA E 3 116 ? 116.172 145.239 125.022 1.00 21.27  ? 119 ALA A HB3  1 
ATOM   13536 N N    . GLU E 3 117 ? 117.685 148.224 122.881 1.00 14.38  ? 120 GLU A N    1 
ATOM   13537 C CA   . GLU E 3 117 ? 119.039 148.521 122.437 1.00 14.38  ? 120 GLU A CA   1 
ATOM   13538 C C    . GLU E 3 117 ? 119.986 148.860 123.581 1.00 14.38  ? 120 GLU A C    1 
ATOM   13539 O O    . GLU E 3 117 ? 121.204 148.827 123.383 1.00 14.38  ? 120 GLU A O    1 
ATOM   13540 C CB   . GLU E 3 117 ? 118.995 149.682 121.450 1.00 14.38  ? 120 GLU A CB   1 
ATOM   13541 C CG   . GLU E 3 117 ? 120.340 150.092 120.890 1.00 14.38  ? 120 GLU A CG   1 
ATOM   13542 C CD   . GLU E 3 117 ? 120.206 150.907 119.621 1.00 14.38  ? 120 GLU A CD   1 
ATOM   13543 O OE1  . GLU E 3 117 ? 119.061 151.189 119.211 1.00 14.38  ? 120 GLU A OE1  1 
ATOM   13544 O OE2  . GLU E 3 117 ? 121.246 151.261 119.031 1.00 14.38  ? 120 GLU A OE2  1 
ATOM   13545 H H    . GLU E 3 117 ? 117.087 148.755 122.564 1.00 14.38  ? 120 GLU A H    1 
ATOM   13546 H HA   . GLU E 3 117 ? 119.396 147.749 121.972 1.00 14.38  ? 120 GLU A HA   1 
ATOM   13547 H HB2  . GLU E 3 117 ? 118.431 149.425 120.704 1.00 14.38  ? 120 GLU A HB2  1 
ATOM   13548 H HB3  . GLU E 3 117 ? 118.613 150.455 121.895 1.00 14.38  ? 120 GLU A HB3  1 
ATOM   13549 H HG2  . GLU E 3 117 ? 120.806 150.632 121.548 1.00 14.38  ? 120 GLU A HG2  1 
ATOM   13550 H HG3  . GLU E 3 117 ? 120.855 149.296 120.687 1.00 14.38  ? 120 GLU A HG3  1 
ATOM   13551 N N    . VAL E 3 118 ? 119.471 149.224 124.755 1.00 20.01  ? 121 VAL A N    1 
ATOM   13552 C CA   . VAL E 3 118 ? 120.311 149.525 125.914 1.00 20.01  ? 121 VAL A CA   1 
ATOM   13553 C C    . VAL E 3 118 ? 119.896 148.648 127.087 1.00 20.01  ? 121 VAL A C    1 
ATOM   13554 O O    . VAL E 3 118 ? 119.880 149.089 128.240 1.00 20.01  ? 121 VAL A O    1 
ATOM   13555 C CB   . VAL E 3 118 ? 120.248 151.018 126.282 1.00 20.01  ? 121 VAL A CB   1 
ATOM   13556 C CG1  . VAL E 3 118 ? 118.915 151.362 126.927 1.00 20.01  ? 121 VAL A CG1  1 
ATOM   13557 C CG2  . VAL E 3 118 ? 121.413 151.383 127.193 1.00 20.01  ? 121 VAL A CG2  1 
ATOM   13558 H H    . VAL E 3 118 ? 118.628 149.306 124.908 1.00 20.01  ? 121 VAL A H    1 
ATOM   13559 H HA   . VAL E 3 118 ? 121.234 149.313 125.701 1.00 20.01  ? 121 VAL A HA   1 
ATOM   13560 H HB   . VAL E 3 118 ? 120.330 151.544 125.471 1.00 20.01  ? 121 VAL A HB   1 
ATOM   13561 H HG11 . VAL E 3 118 ? 118.226 150.791 126.551 1.00 20.01  ? 121 VAL A HG11 1 
ATOM   13562 H HG12 . VAL E 3 118 ? 118.708 152.292 126.741 1.00 20.01  ? 121 VAL A HG12 1 
ATOM   13563 H HG13 . VAL E 3 118 ? 118.974 151.223 127.884 1.00 20.01  ? 121 VAL A HG13 1 
ATOM   13564 H HG21 . VAL E 3 118 ? 121.426 152.345 127.315 1.00 20.01  ? 121 VAL A HG21 1 
ATOM   13565 H HG22 . VAL E 3 118 ? 121.300 150.945 128.050 1.00 20.01  ? 121 VAL A HG22 1 
ATOM   13566 H HG23 . VAL E 3 118 ? 122.240 151.093 126.780 1.00 20.01  ? 121 VAL A HG23 1 
ATOM   13567 N N    . VAL E 3 119 ? 119.554 147.395 126.791 1.00 31.62  ? 122 VAL A N    1 
ATOM   13568 C CA   . VAL E 3 119 ? 119.054 146.486 127.808 1.00 31.62  ? 122 VAL A CA   1 
ATOM   13569 C C    . VAL E 3 119 ? 120.076 146.295 128.929 1.00 31.62  ? 122 VAL A C    1 
ATOM   13570 O O    . VAL E 3 119 ? 121.286 146.471 128.749 1.00 31.62  ? 122 VAL A O    1 
ATOM   13571 C CB   . VAL E 3 119 ? 118.704 145.143 127.151 1.00 31.62  ? 122 VAL A CB   1 
ATOM   13572 C CG1  . VAL E 3 119 ? 119.981 144.413 126.761 1.00 31.62  ? 122 VAL A CG1  1 
ATOM   13573 C CG2  . VAL E 3 119 ? 117.850 144.301 128.068 1.00 31.62  ? 122 VAL A CG2  1 
ATOM   13574 H H    . VAL E 3 119 ? 119.604 147.050 126.005 1.00 31.62  ? 122 VAL A H    1 
ATOM   13575 H HA   . VAL E 3 119 ? 118.246 146.857 128.196 1.00 31.62  ? 122 VAL A HA   1 
ATOM   13576 H HB   . VAL E 3 119 ? 118.197 145.310 126.342 1.00 31.62  ? 122 VAL A HB   1 
ATOM   13577 H HG11 . VAL E 3 119 ? 120.568 145.031 126.300 1.00 31.62  ? 122 VAL A HG11 1 
ATOM   13578 H HG12 . VAL E 3 119 ? 119.754 143.674 126.176 1.00 31.62  ? 122 VAL A HG12 1 
ATOM   13579 H HG13 . VAL E 3 119 ? 120.416 144.076 127.560 1.00 31.62  ? 122 VAL A HG13 1 
ATOM   13580 H HG21 . VAL E 3 119 ? 117.311 143.699 127.532 1.00 31.62  ? 122 VAL A HG21 1 
ATOM   13581 H HG22 . VAL E 3 119 ? 118.439 143.794 128.643 1.00 31.62  ? 122 VAL A HG22 1 
ATOM   13582 H HG23 . VAL E 3 119 ? 117.276 144.879 128.594 1.00 31.62  ? 122 VAL A HG23 1 
ATOM   13583 N N    . MET E 3 120 ? 119.569 145.912 130.100 1.00 46.91  ? 123 MET A N    1 
ATOM   13584 C CA   . MET E 3 120 ? 120.371 145.628 131.280 1.00 46.91  ? 123 MET A CA   1 
ATOM   13585 C C    . MET E 3 120 ? 120.798 144.161 131.287 1.00 46.91  ? 123 MET A C    1 
ATOM   13586 O O    . MET E 3 120 ? 120.247 143.327 130.565 1.00 46.91  ? 123 MET A O    1 
ATOM   13587 C CB   . MET E 3 120 ? 119.576 145.964 132.543 1.00 46.91  ? 123 MET A CB   1 
ATOM   13588 C CG   . MET E 3 120 ? 120.335 145.806 133.848 1.00 46.91  ? 123 MET A CG   1 
ATOM   13589 S SD   . MET E 3 120 ? 119.404 146.424 135.261 1.00 46.91  ? 123 MET A SD   1 
ATOM   13590 C CE   . MET E 3 120 ? 118.476 144.962 135.723 1.00 46.91  ? 123 MET A CE   1 
ATOM   13591 H H    . MET E 3 120 ? 118.726 145.807 130.236 1.00 46.91  ? 123 MET A H    1 
ATOM   13592 H HA   . MET E 3 120 ? 121.164 146.189 131.267 1.00 46.91  ? 123 MET A HA   1 
ATOM   13593 H HB2  . MET E 3 120 ? 119.283 146.887 132.486 1.00 46.91  ? 123 MET A HB2  1 
ATOM   13594 H HB3  . MET E 3 120 ? 118.802 145.379 132.584 1.00 46.91  ? 123 MET A HB3  1 
ATOM   13595 H HG2  . MET E 3 120 ? 120.508 144.865 134.006 1.00 46.91  ? 123 MET A HG2  1 
ATOM   13596 H HG3  . MET E 3 120 ? 121.169 146.297 133.793 1.00 46.91  ? 123 MET A HG3  1 
ATOM   13597 H HE1  . MET E 3 120 ? 117.929 145.168 136.497 1.00 46.91  ? 123 MET A HE1  1 
ATOM   13598 H HE2  . MET E 3 120 ? 117.912 144.696 134.980 1.00 46.91  ? 123 MET A HE2  1 
ATOM   13599 H HE3  . MET E 3 120 ? 119.098 144.249 135.938 1.00 46.91  ? 123 MET A HE3  1 
ATOM   13600 N N    . GLU E 3 121 ? 121.788 143.848 132.129 1.00 49.13  ? 124 GLU A N    1 
ATOM   13601 C CA   . GLU E 3 121 ? 122.487 142.569 132.014 1.00 49.13  ? 124 GLU A CA   1 
ATOM   13602 C C    . GLU E 3 121 ? 121.561 141.380 132.240 1.00 49.13  ? 124 GLU A C    1 
ATOM   13603 O O    . GLU E 3 121 ? 121.516 140.456 131.421 1.00 49.13  ? 124 GLU A O    1 
ATOM   13604 C CB   . GLU E 3 121 ? 123.650 142.514 132.998 1.00 49.13  ? 124 GLU A CB   1 
ATOM   13605 C CG   . GLU E 3 121 ? 124.583 141.359 132.729 1.00 49.13  ? 124 GLU A CG   1 
ATOM   13606 C CD   . GLU E 3 121 ? 125.434 141.014 133.917 1.00 49.13  ? 124 GLU A CD   1 
ATOM   13607 O OE1  . GLU E 3 121 ? 126.434 141.721 134.153 1.00 49.13  ? 124 GLU A OE1  1 
ATOM   13608 O OE2  . GLU E 3 121 ? 125.107 140.030 134.612 1.00 49.13  ? 124 GLU A OE2  1 
ATOM   13609 H H    . GLU E 3 121 ? 122.079 144.355 132.759 1.00 49.13  ? 124 GLU A H    1 
ATOM   13610 H HA   . GLU E 3 121 ? 122.843 142.488 131.118 1.00 49.13  ? 124 GLU A HA   1 
ATOM   13611 H HB2  . GLU E 3 121 ? 124.161 143.335 132.930 1.00 49.13  ? 124 GLU A HB2  1 
ATOM   13612 H HB3  . GLU E 3 121 ? 123.299 142.413 133.897 1.00 49.13  ? 124 GLU A HB3  1 
ATOM   13613 H HG2  . GLU E 3 121 ? 124.064 140.573 132.500 1.00 49.13  ? 124 GLU A HG2  1 
ATOM   13614 H HG3  . GLU E 3 121 ? 125.174 141.592 131.996 1.00 49.13  ? 124 GLU A HG3  1 
ATOM   13615 N N    . GLY E 3 122 ? 120.831 141.365 133.351 1.00 45.13  ? 125 GLY A N    1 
ATOM   13616 C CA   . GLY E 3 122 ? 120.005 140.210 133.642 1.00 45.13  ? 125 GLY A CA   1 
ATOM   13617 C C    . GLY E 3 122 ? 118.875 140.006 132.654 1.00 45.13  ? 125 GLY A C    1 
ATOM   13618 O O    . GLY E 3 122 ? 118.285 138.922 132.613 1.00 45.13  ? 125 GLY A O    1 
ATOM   13619 H H    . GLY E 3 122 ? 120.797 141.996 133.935 1.00 45.13  ? 125 GLY A H    1 
ATOM   13620 H HA2  . GLY E 3 122 ? 120.559 139.413 133.641 1.00 45.13  ? 125 GLY A HA2  1 
ATOM   13621 H HA3  . GLY E 3 122 ? 119.620 140.312 134.526 1.00 45.13  ? 125 GLY A HA3  1 
ATOM   13622 N N    . GLN E 3 123 ? 118.567 141.023 131.854 1.00 43.95  ? 126 GLN A N    1 
ATOM   13623 C CA   . GLN E 3 123 ? 117.408 141.028 130.980 1.00 43.95  ? 126 GLN A CA   1 
ATOM   13624 C C    . GLN E 3 123 ? 117.693 140.295 129.672 1.00 43.95  ? 126 GLN A C    1 
ATOM   13625 O O    . GLN E 3 123 ? 118.849 140.059 129.319 1.00 43.95  ? 126 GLN A O    1 
ATOM   13626 C CB   . GLN E 3 123 ? 116.999 142.468 130.694 1.00 43.95  ? 126 GLN A CB   1 
ATOM   13627 C CG   . GLN E 3 123 ? 116.487 143.211 131.906 1.00 43.95  ? 126 GLN A CG   1 
ATOM   13628 C CD   . GLN E 3 123 ? 115.170 142.664 132.399 1.00 43.95  ? 126 GLN A CD   1 
ATOM   13629 O OE1  . GLN E 3 123 ? 114.270 142.384 131.610 1.00 43.95  ? 126 GLN A OE1  1 
ATOM   13630 N NE2  . GLN E 3 123 ? 115.055 142.492 133.708 1.00 43.95  ? 126 GLN A NE2  1 
ATOM   13631 H H    . GLN E 3 123 ? 119.031 141.745 131.801 1.00 43.95  ? 126 GLN A H    1 
ATOM   13632 H HA   . GLN E 3 123 ? 116.672 140.585 131.430 1.00 43.95  ? 126 GLN A HA   1 
ATOM   13633 H HB2  . GLN E 3 123 ? 117.786 142.941 130.395 1.00 43.95  ? 126 GLN A HB2  1 
ATOM   13634 H HB3  . GLN E 3 123 ? 116.316 142.490 130.008 1.00 43.95  ? 126 GLN A HB3  1 
ATOM   13635 H HG2  . GLN E 3 123 ? 117.134 143.134 132.624 1.00 43.95  ? 126 GLN A HG2  1 
ATOM   13636 H HG3  . GLN E 3 123 ? 116.356 144.144 131.673 1.00 43.95  ? 126 GLN A HG3  1 
ATOM   13637 H HE21 . GLN E 3 123 ? 115.709 142.697 134.228 1.00 43.95  ? 126 GLN A HE21 1 
ATOM   13638 H HE22 . GLN E 3 123 ? 114.324 142.181 134.038 1.00 43.95  ? 126 GLN A HE22 1 
ATOM   13639 N N    . PRO E 3 124 ? 116.655 139.923 128.934 1.00 27.57  ? 127 PRO A N    1 
ATOM   13640 C CA   . PRO E 3 124 ? 116.848 139.260 127.643 1.00 27.57  ? 127 PRO A CA   1 
ATOM   13641 C C    . PRO E 3 124 ? 117.396 140.223 126.595 1.00 27.57  ? 127 PRO A C    1 
ATOM   13642 O O    . PRO E 3 124 ? 117.672 141.388 126.859 1.00 27.57  ? 127 PRO A O    1 
ATOM   13643 C CB   . PRO E 3 124 ? 115.441 138.781 127.280 1.00 27.57  ? 127 PRO A CB   1 
ATOM   13644 C CG   . PRO E 3 124 ? 114.533 139.650 128.033 1.00 27.57  ? 127 PRO A CG   1 
ATOM   13645 C CD   . PRO E 3 124 ? 115.232 139.981 129.306 1.00 27.57  ? 127 PRO A CD   1 
ATOM   13646 H HA   . PRO E 3 124 ? 117.442 138.499 127.733 1.00 27.57  ? 127 PRO A HA   1 
ATOM   13647 H HB2  . PRO E 3 124 ? 115.296 138.880 126.326 1.00 27.57  ? 127 PRO A HB2  1 
ATOM   13648 H HB3  . PRO E 3 124 ? 115.331 137.856 127.549 1.00 27.57  ? 127 PRO A HB3  1 
ATOM   13649 H HG2  . PRO E 3 124 ? 114.357 140.455 127.521 1.00 27.57  ? 127 PRO A HG2  1 
ATOM   13650 H HG3  . PRO E 3 124 ? 113.707 139.175 128.213 1.00 27.57  ? 127 PRO A HG3  1 
ATOM   13651 H HD2  . PRO E 3 124 ? 114.985 140.871 129.600 1.00 27.57  ? 127 PRO A HD2  1 
ATOM   13652 H HD3  . PRO E 3 124 ? 115.033 139.316 129.983 1.00 27.57  ? 127 PRO A HD3  1 
ATOM   13653 N N    . LEU E 3 125 ? 117.562 139.696 125.387 1.00 14.84  ? 128 LEU A N    1 
ATOM   13654 C CA   . LEU E 3 125 ? 117.993 140.458 124.227 1.00 14.84  ? 128 LEU A CA   1 
ATOM   13655 C C    . LEU E 3 125 ? 117.396 139.795 122.996 1.00 14.84  ? 128 LEU A C    1 
ATOM   13656 O O    . LEU E 3 125 ? 116.935 138.655 123.045 1.00 14.84  ? 128 LEU A O    1 
ATOM   13657 C CB   . LEU E 3 125 ? 119.520 140.535 124.136 1.00 14.84  ? 128 LEU A CB   1 
ATOM   13658 C CG   . LEU E 3 125 ? 120.160 141.472 123.111 1.00 14.84  ? 128 LEU A CG   1 
ATOM   13659 C CD1  . LEU E 3 125 ? 119.544 142.856 123.118 1.00 14.84  ? 128 LEU A CD1  1 
ATOM   13660 C CD2  . LEU E 3 125 ? 121.640 141.570 123.381 1.00 14.84  ? 128 LEU A CD2  1 
ATOM   13661 H H    . LEU E 3 125 ? 117.424 138.866 125.212 1.00 14.84  ? 128 LEU A H    1 
ATOM   13662 H HA   . LEU E 3 125 ? 117.640 141.359 124.291 1.00 14.84  ? 128 LEU A HA   1 
ATOM   13663 H HB2  . LEU E 3 125 ? 119.858 140.797 125.007 1.00 14.84  ? 128 LEU A HB2  1 
ATOM   13664 H HB3  . LEU E 3 125 ? 119.842 139.648 123.928 1.00 14.84  ? 128 LEU A HB3  1 
ATOM   13665 H HG   . LEU E 3 125 ? 120.041 141.097 122.225 1.00 14.84  ? 128 LEU A HG   1 
ATOM   13666 H HD11 . LEU E 3 125 ? 120.024 143.416 122.488 1.00 14.84  ? 128 LEU A HD11 1 
ATOM   13667 H HD12 . LEU E 3 125 ? 118.612 142.794 122.858 1.00 14.84  ? 128 LEU A HD12 1 
ATOM   13668 H HD13 . LEU E 3 125 ? 119.615 143.228 124.009 1.00 14.84  ? 128 LEU A HD13 1 
ATOM   13669 H HD21 . LEU E 3 125 ? 122.047 142.131 122.703 1.00 14.84  ? 128 LEU A HD21 1 
ATOM   13670 H HD22 . LEU E 3 125 ? 121.776 141.958 124.259 1.00 14.84  ? 128 LEU A HD22 1 
ATOM   13671 H HD23 . LEU E 3 125 ? 122.025 140.680 123.348 1.00 14.84  ? 128 LEU A HD23 1 
ATOM   13672 N N    . PHE E 3 126 ? 117.393 140.521 121.884 1.00 11.68  ? 129 PHE A N    1 
ATOM   13673 C CA   . PHE E 3 126 ? 116.716 140.048 120.688 1.00 11.68  ? 129 PHE A CA   1 
ATOM   13674 C C    . PHE E 3 126 ? 117.181 140.882 119.511 1.00 11.68  ? 129 PHE A C    1 
ATOM   13675 O O    . PHE E 3 126 ? 117.366 142.089 119.647 1.00 11.68  ? 129 PHE A O    1 
ATOM   13676 C CB   . PHE E 3 126 ? 115.200 140.152 120.852 1.00 11.68  ? 129 PHE A CB   1 
ATOM   13677 C CG   . PHE E 3 126 ? 114.425 139.367 119.850 1.00 11.68  ? 129 PHE A CG   1 
ATOM   13678 C CD1  . PHE E 3 126 ? 114.193 139.869 118.591 1.00 11.68  ? 129 PHE A CD1  1 
ATOM   13679 C CD2  . PHE E 3 126 ? 113.915 138.130 120.173 1.00 11.68  ? 129 PHE A CD2  1 
ATOM   13680 C CE1  . PHE E 3 126 ? 113.471 139.153 117.674 1.00 11.68  ? 129 PHE A CE1  1 
ATOM   13681 C CE2  . PHE E 3 126 ? 113.194 137.410 119.258 1.00 11.68  ? 129 PHE A CE2  1 
ATOM   13682 C CZ   . PHE E 3 126 ? 112.973 137.923 118.007 1.00 11.68  ? 129 PHE A CZ   1 
ATOM   13683 H H    . PHE E 3 126 ? 117.772 141.287 121.797 1.00 11.68  ? 129 PHE A H    1 
ATOM   13684 H HA   . PHE E 3 126 ? 116.947 139.121 120.524 1.00 11.68  ? 129 PHE A HA   1 
ATOM   13685 H HB2  . PHE E 3 126 ? 114.957 139.826 121.733 1.00 11.68  ? 129 PHE A HB2  1 
ATOM   13686 H HB3  . PHE E 3 126 ? 114.939 141.083 120.765 1.00 11.68  ? 129 PHE A HB3  1 
ATOM   13687 H HD1  . PHE E 3 126 ? 114.529 140.705 118.362 1.00 11.68  ? 129 PHE A HD1  1 
ATOM   13688 H HD2  . PHE E 3 126 ? 114.062 137.780 121.022 1.00 11.68  ? 129 PHE A HD2  1 
ATOM   13689 H HE1  . PHE E 3 126 ? 113.323 139.502 116.825 1.00 11.68  ? 129 PHE A HE1  1 
ATOM   13690 H HE2  . PHE E 3 126 ? 112.856 136.574 119.485 1.00 11.68  ? 129 PHE A HE2  1 
ATOM   13691 H HZ   . PHE E 3 126 ? 112.485 137.435 117.384 1.00 11.68  ? 129 PHE A HZ   1 
ATOM   13692 N N    . LEU E 3 127 ? 117.385 140.241 118.366 1.00 11.50  ? 130 LEU A N    1 
ATOM   13693 C CA   . LEU E 3 127 ? 117.793 140.968 117.178 1.00 11.50  ? 130 LEU A CA   1 
ATOM   13694 C C    . LEU E 3 127 ? 117.125 140.380 115.951 1.00 11.50  ? 130 LEU A C    1 
ATOM   13695 O O    . LEU E 3 127 ? 116.691 139.229 115.942 1.00 11.50  ? 130 LEU A O    1 
ATOM   13696 C CB   . LEU E 3 127 ? 119.303 140.964 116.987 1.00 11.50  ? 130 LEU A CB   1 
ATOM   13697 C CG   . LEU E 3 127 ? 119.998 141.952 117.908 1.00 11.50  ? 130 LEU A CG   1 
ATOM   13698 C CD1  . LEU E 3 127 ? 120.274 141.356 119.269 1.00 11.50  ? 130 LEU A CD1  1 
ATOM   13699 C CD2  . LEU E 3 127 ? 121.233 142.429 117.260 1.00 11.50  ? 130 LEU A CD2  1 
ATOM   13700 H H    . LEU E 3 127 ? 117.295 139.393 118.253 1.00 11.50  ? 130 LEU A H    1 
ATOM   13701 H HA   . LEU E 3 127 ? 117.504 141.891 117.256 1.00 11.50  ? 130 LEU A HA   1 
ATOM   13702 H HB2  . LEU E 3 127 ? 119.648 140.077 117.173 1.00 11.50  ? 130 LEU A HB2  1 
ATOM   13703 H HB3  . LEU E 3 127 ? 119.505 141.211 116.072 1.00 11.50  ? 130 LEU A HB3  1 
ATOM   13704 H HG   . LEU E 3 127 ? 119.420 142.721 118.035 1.00 11.50  ? 130 LEU A HG   1 
ATOM   13705 H HD11 . LEU E 3 127 ? 121.234 141.307 119.400 1.00 11.50  ? 130 LEU A HD11 1 
ATOM   13706 H HD12 . LEU E 3 127 ? 119.877 141.924 119.947 1.00 11.50  ? 130 LEU A HD12 1 
ATOM   13707 H HD13 . LEU E 3 127 ? 119.888 140.468 119.314 1.00 11.50  ? 130 LEU A HD13 1 
ATOM   13708 H HD21 . LEU E 3 127 ? 121.683 143.035 117.868 1.00 11.50  ? 130 LEU A HD21 1 
ATOM   13709 H HD22 . LEU E 3 127 ? 121.791 141.662 117.059 1.00 11.50  ? 130 LEU A HD22 1 
ATOM   13710 H HD23 . LEU E 3 127 ? 121.001 142.895 116.441 1.00 11.50  ? 130 LEU A HD23 1 
ATOM   13711 N N    . ARG E 3 128 ? 117.052 141.201 114.911 1.00 10.82  ? 131 ARG A N    1 
ATOM   13712 C CA   . ARG E 3 128 ? 116.297 140.855 113.723 1.00 10.82  ? 131 ARG A CA   1 
ATOM   13713 C C    . ARG E 3 128 ? 116.940 141.548 112.534 1.00 10.82  ? 131 ARG A C    1 
ATOM   13714 O O    . ARG E 3 128 ? 117.445 142.663 112.659 1.00 10.82  ? 131 ARG A O    1 
ATOM   13715 C CB   . ARG E 3 128 ? 114.840 141.276 113.896 1.00 10.82  ? 131 ARG A CB   1 
ATOM   13716 C CG   . ARG E 3 128 ? 114.024 141.255 112.656 1.00 10.82  ? 131 ARG A CG   1 
ATOM   13717 C CD   . ARG E 3 128 ? 112.598 141.616 112.962 1.00 10.82  ? 131 ARG A CD   1 
ATOM   13718 N NE   . ARG E 3 128 ? 111.718 141.274 111.856 1.00 10.82  ? 131 ARG A NE   1 
ATOM   13719 C CZ   . ARG E 3 128 ? 110.633 141.952 111.515 1.00 10.82  ? 131 ARG A CZ   1 
ATOM   13720 N NH1  . ARG E 3 128 ? 110.261 143.039 112.167 1.00 10.82  ? 131 ARG A NH1  1 
ATOM   13721 N NH2  . ARG E 3 128 ? 109.903 141.530 110.490 1.00 10.82  ? 131 ARG A NH2  1 
ATOM   13722 H H    . ARG E 3 128 ? 117.436 141.970 114.871 1.00 10.82  ? 131 ARG A H    1 
ATOM   13723 H HA   . ARG E 3 128 ? 116.330 139.896 113.580 1.00 10.82  ? 131 ARG A HA   1 
ATOM   13724 H HB2  . ARG E 3 128 ? 114.420 140.677 114.534 1.00 10.82  ? 131 ARG A HB2  1 
ATOM   13725 H HB3  . ARG E 3 128 ? 114.821 142.183 114.242 1.00 10.82  ? 131 ARG A HB3  1 
ATOM   13726 H HG2  . ARG E 3 128 ? 114.370 141.905 112.025 1.00 10.82  ? 131 ARG A HG2  1 
ATOM   13727 H HG3  . ARG E 3 128 ? 114.042 140.365 112.271 1.00 10.82  ? 131 ARG A HG3  1 
ATOM   13728 H HD2  . ARG E 3 128 ? 112.304 141.127 113.747 1.00 10.82  ? 131 ARG A HD2  1 
ATOM   13729 H HD3  . ARG E 3 128 ? 112.547 142.571 113.121 1.00 10.82  ? 131 ARG A HD3  1 
ATOM   13730 H HE   . ARG E 3 128 ? 111.925 140.590 111.379 1.00 10.82  ? 131 ARG A HE   1 
ATOM   13731 H HH11 . ARG E 3 128 ? 110.721 143.326 112.833 1.00 10.82  ? 131 ARG A HH11 1 
ATOM   13732 H HH12 . ARG E 3 128 ? 109.552 143.460 111.924 1.00 10.82  ? 131 ARG A HH12 1 
ATOM   13733 H HH21 . ARG E 3 128 ? 110.137 140.824 110.057 1.00 10.82  ? 131 ARG A HH21 1 
ATOM   13734 H HH22 . ARG E 3 128 ? 109.197 141.962 110.257 1.00 10.82  ? 131 ARG A HH22 1 
ATOM   13735 N N    . CYS E 3 129 ? 116.931 140.877 111.386 1.00 43.66  ? 132 CYS A N    1 
ATOM   13736 C CA   . CYS E 3 129 ? 117.472 141.434 110.146 1.00 43.66  ? 132 CYS A CA   1 
ATOM   13737 C C    . CYS E 3 129 ? 116.304 141.636 109.187 1.00 43.66  ? 132 CYS A C    1 
ATOM   13738 O O    . CYS E 3 129 ? 116.002 140.776 108.362 1.00 43.66  ? 132 CYS A O    1 
ATOM   13739 C CB   . CYS E 3 129 ? 118.548 140.533 109.549 1.00 43.66  ? 132 CYS A CB   1 
ATOM   13740 S SG   . CYS E 3 129 ? 119.558 141.311 108.259 1.00 43.66  ? 132 CYS A SG   1 
ATOM   13741 H H    . CYS E 3 129 ? 116.611 140.084 111.296 1.00 43.66  ? 132 CYS A H    1 
ATOM   13742 H HA   . CYS E 3 129 ? 117.869 142.301 110.326 1.00 43.66  ? 132 CYS A HA   1 
ATOM   13743 H HB2  . CYS E 3 129 ? 119.145 140.251 110.260 1.00 43.66  ? 132 CYS A HB2  1 
ATOM   13744 H HB3  . CYS E 3 129 ? 118.120 139.756 109.158 1.00 43.66  ? 132 CYS A HB3  1 
ATOM   13745 N N    . HIS E 3 130 ? 115.649 142.785 109.313 1.00 8.25   ? 133 HIS A N    1 
ATOM   13746 C CA   . HIS E 3 130 ? 114.536 143.141 108.450 1.00 8.25   ? 133 HIS A CA   1 
ATOM   13747 C C    . HIS E 3 130 ? 115.027 143.361 107.029 1.00 8.25   ? 133 HIS A C    1 
ATOM   13748 O O    . HIS E 3 130 ? 116.117 143.889 106.813 1.00 8.25   ? 133 HIS A O    1 
ATOM   13749 C CB   . HIS E 3 130 ? 113.880 144.412 108.979 1.00 8.25   ? 133 HIS A CB   1 
ATOM   13750 C CG   . HIS E 3 130 ? 112.465 144.607 108.541 1.00 8.25   ? 133 HIS A CG   1 
ATOM   13751 N ND1  . HIS E 3 130 ? 112.049 145.731 107.864 1.00 8.25   ? 133 HIS A ND1  1 
ATOM   13752 C CD2  . HIS E 3 130 ? 111.366 143.835 108.698 1.00 8.25   ? 133 HIS A CD2  1 
ATOM   13753 C CE1  . HIS E 3 130 ? 110.757 145.640 107.614 1.00 8.25   ? 133 HIS A CE1  1 
ATOM   13754 N NE2  . HIS E 3 130 ? 110.318 144.498 108.109 1.00 8.25   ? 133 HIS A NE2  1 
ATOM   13755 H H    . HIS E 3 130 ? 115.837 143.383 109.902 1.00 8.25   ? 133 HIS A H    1 
ATOM   13756 H HA   . HIS E 3 130 ? 113.880 142.427 108.448 1.00 8.25   ? 133 HIS A HA   1 
ATOM   13757 H HB2  . HIS E 3 130 ? 113.888 144.381 109.947 1.00 8.25   ? 133 HIS A HB2  1 
ATOM   13758 H HB3  . HIS E 3 130 ? 114.391 145.177 108.673 1.00 8.25   ? 133 HIS A HB3  1 
ATOM   13759 H HD2  . HIS E 3 130 ? 111.327 143.009 109.121 1.00 8.25   ? 133 HIS A HD2  1 
ATOM   13760 H HE1  . HIS E 3 130 ? 110.244 146.272 107.163 1.00 8.25   ? 133 HIS A HE1  1 
ATOM   13761 H HE2  . HIS E 3 130 ? 109.506 144.216 108.070 1.00 8.25   ? 133 HIS A HE2  1 
ATOM   13762 N N    . GLY E 3 131 ? 114.218 142.961 106.057 1.00 3.72   ? 134 GLY A N    1 
ATOM   13763 C CA   . GLY E 3 131 ? 114.499 143.204 104.649 1.00 3.72   ? 134 GLY A CA   1 
ATOM   13764 C C    . GLY E 3 131 ? 113.479 144.173 104.077 1.00 3.72   ? 134 GLY A C    1 
ATOM   13765 O O    . GLY E 3 131 ? 112.285 144.063 104.360 1.00 3.72   ? 134 GLY A O    1 
ATOM   13766 H H    . GLY E 3 131 ? 113.482 142.536 106.192 1.00 3.72   ? 134 GLY A H    1 
ATOM   13767 H HA2  . GLY E 3 131 ? 115.385 143.582 104.546 1.00 3.72   ? 134 GLY A HA2  1 
ATOM   13768 H HA3  . GLY E 3 131 ? 114.452 142.370 104.156 1.00 3.72   ? 134 GLY A HA3  1 
ATOM   13769 N N    . TRP E 3 132 ? 113.954 145.099 103.252 1.00 4.76   ? 135 TRP A N    1 
ATOM   13770 C CA   . TRP E 3 132 ? 113.104 146.185 102.786 1.00 4.76   ? 135 TRP A CA   1 
ATOM   13771 C C    . TRP E 3 132 ? 111.807 145.655 102.194 1.00 4.76   ? 135 TRP A C    1 
ATOM   13772 O O    . TRP E 3 132 ? 111.805 144.716 101.401 1.00 4.76   ? 135 TRP A O    1 
ATOM   13773 C CB   . TRP E 3 132 ? 113.845 147.014 101.747 1.00 4.76   ? 135 TRP A CB   1 
ATOM   13774 C CG   . TRP E 3 132 ? 112.988 147.981 101.005 1.00 4.76   ? 135 TRP A CG   1 
ATOM   13775 C CD1  . TRP E 3 132 ? 112.369 147.776 99.815  1.00 4.76   ? 135 TRP A CD1  1 
ATOM   13776 C CD2  . TRP E 3 132 ? 112.674 149.325 101.392 1.00 4.76   ? 135 TRP A CD2  1 
ATOM   13777 N NE1  . TRP E 3 132 ? 111.686 148.901 99.433  1.00 4.76   ? 135 TRP A NE1  1 
ATOM   13778 C CE2  . TRP E 3 132 ? 111.857 149.867 100.387 1.00 4.76   ? 135 TRP A CE2  1 
ATOM   13779 C CE3  . TRP E 3 132 ? 113.003 150.121 102.491 1.00 4.76   ? 135 TRP A CE3  1 
ATOM   13780 C CZ2  . TRP E 3 132 ? 111.361 151.165 100.452 1.00 4.76   ? 135 TRP A CZ2  1 
ATOM   13781 C CZ3  . TRP E 3 132 ? 112.510 151.404 102.552 1.00 4.76   ? 135 TRP A CZ3  1 
ATOM   13782 C CH2  . TRP E 3 132 ? 111.701 151.915 101.541 1.00 4.76   ? 135 TRP A CH2  1 
ATOM   13783 H H    . TRP E 3 132 ? 114.759 145.123 102.950 1.00 4.76   ? 135 TRP A H    1 
ATOM   13784 H HA   . TRP E 3 132 ? 112.882 146.762 103.534 1.00 4.76   ? 135 TRP A HA   1 
ATOM   13785 H HB2  . TRP E 3 132 ? 114.542 147.520 102.193 1.00 4.76   ? 135 TRP A HB2  1 
ATOM   13786 H HB3  . TRP E 3 132 ? 114.242 146.415 101.096 1.00 4.76   ? 135 TRP A HB3  1 
ATOM   13787 H HD1  . TRP E 3 132 ? 112.408 146.986 99.325  1.00 4.76   ? 135 TRP A HD1  1 
ATOM   13788 H HE1  . TRP E 3 132 ? 111.222 148.984 98.713  1.00 4.76   ? 135 TRP A HE1  1 
ATOM   13789 H HE3  . TRP E 3 132 ? 113.544 149.787 103.169 1.00 4.76   ? 135 TRP A HE3  1 
ATOM   13790 H HZ2  . TRP E 3 132 ? 110.819 151.509 99.779  1.00 4.76   ? 135 TRP A HZ2  1 
ATOM   13791 H HZ3  . TRP E 3 132 ? 112.725 151.941 103.280 1.00 4.76   ? 135 TRP A HZ3  1 
ATOM   13792 H HH2  . TRP E 3 132 ? 111.384 152.786 101.611 1.00 4.76   ? 135 TRP A HH2  1 
ATOM   13793 N N    . ARG E 3 133 ? 110.695 146.258 102.597 1.00 2.81   ? 136 ARG A N    1 
ATOM   13794 C CA   . ARG E 3 133 ? 109.378 145.913 102.067 1.00 2.81   ? 136 ARG A CA   1 
ATOM   13795 C C    . ARG E 3 133 ? 109.032 144.450 102.309 1.00 2.81   ? 136 ARG A C    1 
ATOM   13796 O O    . ARG E 3 133 ? 108.212 143.869 101.600 1.00 2.81   ? 136 ARG A O    1 
ATOM   13797 C CB   . ARG E 3 133 ? 109.286 146.243 100.578 1.00 2.81   ? 136 ARG A CB   1 
ATOM   13798 C CG   . ARG E 3 133 ? 108.848 147.657 100.309 1.00 2.81   ? 136 ARG A CG   1 
ATOM   13799 C CD   . ARG E 3 133 ? 108.647 147.915 98.837  1.00 2.81   ? 136 ARG A CD   1 
ATOM   13800 N NE   . ARG E 3 133 ? 108.302 149.310 98.590  1.00 2.81   ? 136 ARG A NE   1 
ATOM   13801 C CZ   . ARG E 3 133 ? 107.731 149.760 97.482  1.00 2.81   ? 136 ARG A CZ   1 
ATOM   13802 N NH1  . ARG E 3 133 ? 107.420 148.949 96.484  1.00 2.81   ? 136 ARG A NH1  1 
ATOM   13803 N NH2  . ARG E 3 133 ? 107.465 151.058 97.372  1.00 2.81   ? 136 ARG A NH2  1 
ATOM   13804 H H    . ARG E 3 133 ? 110.675 146.884 103.187 1.00 2.81   ? 136 ARG A H    1 
ATOM   13805 H HA   . ARG E 3 133 ? 108.713 146.449 102.525 1.00 2.81   ? 136 ARG A HA   1 
ATOM   13806 H HB2  . ARG E 3 133 ? 110.155 146.117 100.168 1.00 2.81   ? 136 ARG A HB2  1 
ATOM   13807 H HB3  . ARG E 3 133 ? 108.639 145.653 100.161 1.00 2.81   ? 136 ARG A HB3  1 
ATOM   13808 H HG2  . ARG E 3 133 ? 108.004 147.817 100.760 1.00 2.81   ? 136 ARG A HG2  1 
ATOM   13809 H HG3  . ARG E 3 133 ? 109.523 148.270 100.639 1.00 2.81   ? 136 ARG A HG3  1 
ATOM   13810 H HD2  . ARG E 3 133 ? 109.468 147.715 98.360  1.00 2.81   ? 136 ARG A HD2  1 
ATOM   13811 H HD3  . ARG E 3 133 ? 107.923 147.358 98.511  1.00 2.81   ? 136 ARG A HD3  1 
ATOM   13812 H HE   . ARG E 3 133 ? 108.473 149.880 99.211  1.00 2.81   ? 136 ARG A HE   1 
ATOM   13813 H HH11 . ARG E 3 133 ? 107.586 148.108 96.543  1.00 2.81   ? 136 ARG A HH11 1 
ATOM   13814 H HH12 . ARG E 3 133 ? 107.049 149.264 95.775  1.00 2.81   ? 136 ARG A HH12 1 
ATOM   13815 H HH21 . ARG E 3 133 ? 107.664 151.593 98.016  1.00 2.81   ? 136 ARG A HH21 1 
ATOM   13816 H HH22 . ARG E 3 133 ? 107.094 151.363 96.659  1.00 2.81   ? 136 ARG A HH22 1 
ATOM   13817 N N    . ASN E 3 134 ? 109.636 143.846 103.328 1.00 7.91   ? 137 ASN A N    1 
ATOM   13818 C CA   . ASN E 3 134 ? 109.389 142.451 103.688 1.00 7.91   ? 137 ASN A CA   1 
ATOM   13819 C C    . ASN E 3 134 ? 109.902 141.476 102.631 1.00 7.91   ? 137 ASN A C    1 
ATOM   13820 O O    . ASN E 3 134 ? 109.549 140.293 102.648 1.00 7.91   ? 137 ASN A O    1 
ATOM   13821 C CB   . ASN E 3 134 ? 107.899 142.197 103.950 1.00 7.91   ? 137 ASN A CB   1 
ATOM   13822 C CG   . ASN E 3 134 ? 107.536 142.299 105.413 1.00 7.91   ? 137 ASN A CG   1 
ATOM   13823 O OD1  . ASN E 3 134 ? 108.400 142.277 106.287 1.00 7.91   ? 137 ASN A OD1  1 
ATOM   13824 N ND2  . ASN E 3 134 ? 106.244 142.401 105.689 1.00 7.91   ? 137 ASN A ND2  1 
ATOM   13825 H H    . ASN E 3 134 ? 110.205 144.234 103.842 1.00 7.91   ? 137 ASN A H    1 
ATOM   13826 H HA   . ASN E 3 134 ? 109.872 142.259 104.507 1.00 7.91   ? 137 ASN A HA   1 
ATOM   13827 H HB2  . ASN E 3 134 ? 107.360 142.847 103.475 1.00 7.91   ? 137 ASN A HB2  1 
ATOM   13828 H HB3  . ASN E 3 134 ? 107.670 141.303 103.651 1.00 7.91   ? 137 ASN A HB3  1 
ATOM   13829 H HD21 . ASN E 3 134 ? 105.668 142.411 105.051 1.00 7.91   ? 137 ASN A HD21 1 
ATOM   13830 H HD22 . ASN E 3 134 ? 105.982 142.461 106.506 1.00 7.91   ? 137 ASN A HD22 1 
ATOM   13831 N N    . TRP E 3 135 ? 110.732 141.947 101.706 1.00 4.23   ? 138 TRP A N    1 
ATOM   13832 C CA   . TRP E 3 135 ? 111.369 141.054 100.761 1.00 4.23   ? 138 TRP A CA   1 
ATOM   13833 C C    . TRP E 3 135 ? 112.164 139.995 101.514 1.00 4.23   ? 138 TRP A C    1 
ATOM   13834 O O    . TRP E 3 135 ? 112.516 140.156 102.681 1.00 4.23   ? 138 TRP A O    1 
ATOM   13835 C CB   . TRP E 3 135 ? 112.276 141.835 99.821  1.00 4.23   ? 138 TRP A CB   1 
ATOM   13836 C CG   . TRP E 3 135 ? 111.533 142.697 98.874  1.00 4.23   ? 138 TRP A CG   1 
ATOM   13837 C CD1  . TRP E 3 135 ? 110.203 142.654 98.602  1.00 4.23   ? 138 TRP A CD1  1 
ATOM   13838 C CD2  . TRP E 3 135 ? 112.077 143.736 98.056  1.00 4.23   ? 138 TRP A CD2  1 
ATOM   13839 N NE1  . TRP E 3 135 ? 109.879 143.605 97.671  1.00 4.23   ? 138 TRP A NE1  1 
ATOM   13840 C CE2  . TRP E 3 135 ? 111.015 144.283 97.318  1.00 4.23   ? 138 TRP A CE2  1 
ATOM   13841 C CE3  . TRP E 3 135 ? 113.360 144.258 97.878  1.00 4.23   ? 138 TRP A CE3  1 
ATOM   13842 C CZ2  . TRP E 3 135 ? 111.196 145.323 96.418  1.00 4.23   ? 138 TRP A CZ2  1 
ATOM   13843 C CZ3  . TRP E 3 135 ? 113.535 145.287 96.986  1.00 4.23   ? 138 TRP A CZ3  1 
ATOM   13844 C CH2  . TRP E 3 135 ? 112.462 145.809 96.266  1.00 4.23   ? 138 TRP A CH2  1 
ATOM   13845 H H    . TRP E 3 135 ? 110.937 142.776 101.605 1.00 4.23   ? 138 TRP A H    1 
ATOM   13846 H HA   . TRP E 3 135 ? 110.693 140.599 100.237 1.00 4.23   ? 138 TRP A HA   1 
ATOM   13847 H HB2  . TRP E 3 135 ? 112.857 142.406 100.348 1.00 4.23   ? 138 TRP A HB2  1 
ATOM   13848 H HB3  . TRP E 3 135 ? 112.808 141.209 99.303  1.00 4.23   ? 138 TRP A HB3  1 
ATOM   13849 H HD1  . TRP E 3 135 ? 109.598 142.067 98.996  1.00 4.23   ? 138 TRP A HD1  1 
ATOM   13850 H HE1  . TRP E 3 135 ? 109.091 143.750 97.358  1.00 4.23   ? 138 TRP A HE1  1 
ATOM   13851 H HE3  . TRP E 3 135 ? 114.082 143.915 98.353  1.00 4.23   ? 138 TRP A HE3  1 
ATOM   13852 H HZ2  . TRP E 3 135 ? 110.482 145.674 95.936  1.00 4.23   ? 138 TRP A HZ2  1 
ATOM   13853 H HZ3  . TRP E 3 135 ? 114.386 145.642 96.860  1.00 4.23   ? 138 TRP A HZ3  1 
ATOM   13854 H HH2  . TRP E 3 135 ? 112.613 146.507 95.671  1.00 4.23   ? 138 TRP A HH2  1 
ATOM   13855 N N    . ASP E 3 136 ? 112.446 138.896 100.825 1.00 3.68   ? 139 ASP A N    1 
ATOM   13856 C CA   . ASP E 3 136 ? 113.018 137.711 101.445 1.00 3.68   ? 139 ASP A CA   1 
ATOM   13857 C C    . ASP E 3 136 ? 114.536 137.742 101.373 1.00 3.68   ? 139 ASP A C    1 
ATOM   13858 O O    . ASP E 3 136 ? 115.118 137.859 100.293 1.00 3.68   ? 139 ASP A O    1 
ATOM   13859 C CB   . ASP E 3 136 ? 112.490 136.450 100.769 1.00 3.68   ? 139 ASP A CB   1 
ATOM   13860 C CG   . ASP E 3 136 ? 111.142 136.031 101.305 1.00 3.68   ? 139 ASP A CG   1 
ATOM   13861 O OD1  . ASP E 3 136 ? 111.031 135.814 102.527 1.00 3.68   ? 139 ASP A OD1  1 
ATOM   13862 O OD2  . ASP E 3 136 ? 110.188 135.922 100.511 1.00 3.68   ? 139 ASP A OD2  1 
ATOM   13863 H H    . ASP E 3 136 ? 112.314 138.811 99.979  1.00 3.68   ? 139 ASP A H    1 
ATOM   13864 H HA   . ASP E 3 136 ? 112.761 137.684 102.382 1.00 3.68   ? 139 ASP A HA   1 
ATOM   13865 H HB2  . ASP E 3 136 ? 112.395 136.616 99.819  1.00 3.68   ? 139 ASP A HB2  1 
ATOM   13866 H HB3  . ASP E 3 136 ? 113.114 135.724 100.917 1.00 3.68   ? 139 ASP A HB3  1 
ATOM   13867 N N    . VAL E 3 137 ? 115.166 137.628 102.534 1.00 5.42   ? 140 VAL A N    1 
ATOM   13868 C CA   . VAL E 3 137 ? 116.612 137.592 102.649 1.00 5.42   ? 140 VAL A CA   1 
ATOM   13869 C C    . VAL E 3 137 ? 117.046 136.143 102.799 1.00 5.42   ? 140 VAL A C    1 
ATOM   13870 O O    . VAL E 3 137 ? 116.366 135.325 103.422 1.00 5.42   ? 140 VAL A O    1 
ATOM   13871 C CB   . VAL E 3 137 ? 117.113 138.436 103.836 1.00 5.42   ? 140 VAL A CB   1 
ATOM   13872 C CG1  . VAL E 3 137 ? 118.613 138.584 103.783 1.00 5.42   ? 140 VAL A CG1  1 
ATOM   13873 C CG2  . VAL E 3 137 ? 116.442 139.798 103.846 1.00 5.42   ? 140 VAL A CG2  1 
ATOM   13874 H H    . VAL E 3 137 ? 114.762 137.567 103.290 1.00 5.42   ? 140 VAL A H    1 
ATOM   13875 H HA   . VAL E 3 137 ? 117.008 137.941 101.835 1.00 5.42   ? 140 VAL A HA   1 
ATOM   13876 H HB   . VAL E 3 137 ? 116.882 137.982 104.658 1.00 5.42   ? 140 VAL A HB   1 
ATOM   13877 H HG11 . VAL E 3 137 ? 118.901 139.140 104.524 1.00 5.42   ? 140 VAL A HG11 1 
ATOM   13878 H HG12 . VAL E 3 137 ? 119.022 137.707 103.842 1.00 5.42   ? 140 VAL A HG12 1 
ATOM   13879 H HG13 . VAL E 3 137 ? 118.858 139.004 102.945 1.00 5.42   ? 140 VAL A HG13 1 
ATOM   13880 H HG21 . VAL E 3 137 ? 116.846 140.342 104.540 1.00 5.42   ? 140 VAL A HG21 1 
ATOM   13881 H HG22 . VAL E 3 137 ? 116.570 140.220 102.984 1.00 5.42   ? 140 VAL A HG22 1 
ATOM   13882 H HG23 . VAL E 3 137 ? 115.494 139.688 104.019 1.00 5.42   ? 140 VAL A HG23 1 
ATOM   13883 N N    . TYR E 3 138 ? 118.196 135.826 102.213 1.00 5.27   ? 141 TYR A N    1 
ATOM   13884 C CA   . TYR E 3 138 ? 118.724 134.473 102.254 1.00 5.27   ? 141 TYR A CA   1 
ATOM   13885 C C    . TYR E 3 138 ? 120.192 134.524 102.638 1.00 5.27   ? 141 TYR A C    1 
ATOM   13886 O O    . TYR E 3 138 ? 120.903 135.466 102.291 1.00 5.27   ? 141 TYR A O    1 
ATOM   13887 C CB   . TYR E 3 138 ? 118.555 133.766 100.909 1.00 5.27   ? 141 TYR A CB   1 
ATOM   13888 C CG   . TYR E 3 138 ? 117.132 133.399 100.588 1.00 5.27   ? 141 TYR A CG   1 
ATOM   13889 C CD1  . TYR E 3 138 ? 116.377 132.646 101.467 1.00 5.27   ? 141 TYR A CD1  1 
ATOM   13890 C CD2  . TYR E 3 138 ? 116.545 133.798 99.405  1.00 5.27   ? 141 TYR A CD2  1 
ATOM   13891 C CE1  . TYR E 3 138 ? 115.081 132.309 101.180 1.00 5.27   ? 141 TYR A CE1  1 
ATOM   13892 C CE2  . TYR E 3 138 ? 115.248 133.467 99.111  1.00 5.27   ? 141 TYR A CE2  1 
ATOM   13893 C CZ   . TYR E 3 138 ? 114.522 132.720 100.002 1.00 5.27   ? 141 TYR A CZ   1 
ATOM   13894 O OH   . TYR E 3 138 ? 113.225 132.384 99.712  1.00 5.27   ? 141 TYR A OH   1 
ATOM   13895 H H    . TYR E 3 138 ? 118.691 136.383 101.784 1.00 5.27   ? 141 TYR A H    1 
ATOM   13896 H HA   . TYR E 3 138 ? 118.256 133.963 102.933 1.00 5.27   ? 141 TYR A HA   1 
ATOM   13897 H HB2  . TYR E 3 138 ? 118.879 134.348 100.203 1.00 5.27   ? 141 TYR A HB2  1 
ATOM   13898 H HB3  . TYR E 3 138 ? 119.074 132.946 100.923 1.00 5.27   ? 141 TYR A HB3  1 
ATOM   13899 H HD1  . TYR E 3 138 ? 116.756 132.368 102.268 1.00 5.27   ? 141 TYR A HD1  1 
ATOM   13900 H HD2  . TYR E 3 138 ? 117.036 134.306 98.800  1.00 5.27   ? 141 TYR A HD2  1 
ATOM   13901 H HE1  . TYR E 3 138 ? 114.585 131.803 101.783 1.00 5.27   ? 141 TYR A HE1  1 
ATOM   13902 H HE2  . TYR E 3 138 ? 114.865 133.744 98.310  1.00 5.27   ? 141 TYR A HE2  1 
ATOM   13903 H HH   . TYR E 3 138 ? 113.007 132.700 98.964  1.00 5.27   ? 141 TYR A HH   1 
ATOM   13904 N N    . LYS E 3 139 ? 120.637 133.497 103.357 1.00 8.02   ? 142 LYS A N    1 
ATOM   13905 C CA   . LYS E 3 139 ? 122.035 133.368 103.763 1.00 8.02   ? 142 LYS A CA   1 
ATOM   13906 C C    . LYS E 3 139 ? 122.410 134.413 104.805 1.00 8.02   ? 142 LYS A C    1 
ATOM   13907 O O    . LYS E 3 139 ? 123.481 135.016 104.742 1.00 8.02   ? 142 LYS A O    1 
ATOM   13908 C CB   . LYS E 3 139 ? 122.976 133.469 102.564 1.00 8.02   ? 142 LYS A CB   1 
ATOM   13909 C CG   . LYS E 3 139 ? 122.555 132.688 101.337 1.00 8.02   ? 142 LYS A CG   1 
ATOM   13910 C CD   . LYS E 3 139 ? 123.064 131.271 101.367 1.00 8.02   ? 142 LYS A CD   1 
ATOM   13911 C CE   . LYS E 3 139 ? 123.089 130.686 99.975  1.00 8.02   ? 142 LYS A CE   1 
ATOM   13912 N NZ   . LYS E 3 139 ? 124.189 131.257 99.158  1.00 8.02   ? 142 LYS A NZ   1 
ATOM   13913 H H    . LYS E 3 139 ? 120.139 132.851 103.628 1.00 8.02   ? 142 LYS A H    1 
ATOM   13914 H HA   . LYS E 3 139 ? 122.161 132.493 104.164 1.00 8.02   ? 142 LYS A HA   1 
ATOM   13915 H HB2  . LYS E 3 139 ? 123.050 134.400 102.307 1.00 8.02   ? 142 LYS A HB2  1 
ATOM   13916 H HB3  . LYS E 3 139 ? 123.848 133.142 102.836 1.00 8.02   ? 142 LYS A HB3  1 
ATOM   13917 H HG2  . LYS E 3 139 ? 121.589 132.658 101.276 1.00 8.02   ? 142 LYS A HG2  1 
ATOM   13918 H HG3  . LYS E 3 139 ? 122.922 133.122 100.551 1.00 8.02   ? 142 LYS A HG3  1 
ATOM   13919 H HD2  . LYS E 3 139 ? 123.968 131.255 101.719 1.00 8.02   ? 142 LYS A HD2  1 
ATOM   13920 H HD3  . LYS E 3 139 ? 122.477 130.729 101.917 1.00 8.02   ? 142 LYS A HD3  1 
ATOM   13921 H HE2  . LYS E 3 139 ? 123.221 129.727 100.033 1.00 8.02   ? 142 LYS A HE2  1 
ATOM   13922 H HE3  . LYS E 3 139 ? 122.250 130.882 99.531  1.00 8.02   ? 142 LYS A HE3  1 
ATOM   13923 H HZ1  . LYS E 3 139 ? 124.201 130.874 98.354  1.00 8.02   ? 142 LYS A HZ1  1 
ATOM   13924 H HZ2  . LYS E 3 139 ? 124.071 132.133 99.058  1.00 8.02   ? 142 LYS A HZ2  1 
ATOM   13925 H HZ3  . LYS E 3 139 ? 124.971 131.114 99.558  1.00 8.02   ? 142 LYS A HZ3  1 
ATOM   13926 N N    . VAL E 3 140 ? 121.532 134.625 105.784 1.00 8.73   ? 143 VAL A N    1 
ATOM   13927 C CA   . VAL E 3 140 ? 121.749 135.694 106.745 1.00 8.73   ? 143 VAL A CA   1 
ATOM   13928 C C    . VAL E 3 140 ? 122.861 135.307 107.705 1.00 8.73   ? 143 VAL A C    1 
ATOM   13929 O O    . VAL E 3 140 ? 122.766 134.305 108.420 1.00 8.73   ? 143 VAL A O    1 
ATOM   13930 C CB   . VAL E 3 140 ? 120.450 136.005 107.496 1.00 8.73   ? 143 VAL A CB   1 
ATOM   13931 C CG1  . VAL E 3 140 ? 120.663 137.132 108.465 1.00 8.73   ? 143 VAL A CG1  1 
ATOM   13932 C CG2  . VAL E 3 140 ? 119.362 136.363 106.526 1.00 8.73   ? 143 VAL A CG2  1 
ATOM   13933 H H    . VAL E 3 140 ? 120.812 134.171 105.908 1.00 8.73   ? 143 VAL A H    1 
ATOM   13934 H HA   . VAL E 3 140 ? 122.019 136.493 106.272 1.00 8.73   ? 143 VAL A HA   1 
ATOM   13935 H HB   . VAL E 3 140 ? 120.171 135.222 107.995 1.00 8.73   ? 143 VAL A HB   1 
ATOM   13936 H HG11 . VAL E 3 140 ? 119.800 137.432 108.792 1.00 8.73   ? 143 VAL A HG11 1 
ATOM   13937 H HG12 . VAL E 3 140 ? 121.205 136.819 109.206 1.00 8.73   ? 143 VAL A HG12 1 
ATOM   13938 H HG13 . VAL E 3 140 ? 121.113 137.860 108.008 1.00 8.73   ? 143 VAL A HG13 1 
ATOM   13939 H HG21 . VAL E 3 140 ? 118.580 136.642 107.024 1.00 8.73   ? 143 VAL A HG21 1 
ATOM   13940 H HG22 . VAL E 3 140 ? 119.671 137.089 105.960 1.00 8.73   ? 143 VAL A HG22 1 
ATOM   13941 H HG23 . VAL E 3 140 ? 119.150 135.587 105.984 1.00 8.73   ? 143 VAL A HG23 1 
ATOM   13942 N N    . ILE E 3 141 ? 123.913 136.118 107.744 1.00 15.16  ? 144 ILE A N    1 
ATOM   13943 C CA   . ILE E 3 141 ? 125.027 135.930 108.665 1.00 15.16  ? 144 ILE A CA   1 
ATOM   13944 C C    . ILE E 3 141 ? 125.035 137.095 109.639 1.00 15.16  ? 144 ILE A C    1 
ATOM   13945 O O    . ILE E 3 141 ? 125.015 138.253 109.216 1.00 15.16  ? 144 ILE A O    1 
ATOM   13946 C CB   . ILE E 3 141 ? 126.375 135.860 107.929 1.00 15.16  ? 144 ILE A CB   1 
ATOM   13947 C CG1  . ILE E 3 141 ? 126.455 134.601 107.077 1.00 15.16  ? 144 ILE A CG1  1 
ATOM   13948 C CG2  . ILE E 3 141 ? 127.510 135.873 108.919 1.00 15.16  ? 144 ILE A CG2  1 
ATOM   13949 C CD1  . ILE E 3 141 ? 127.381 134.737 105.913 1.00 15.16  ? 144 ILE A CD1  1 
ATOM   13950 H H    . ILE E 3 141 ? 124.008 136.801 107.228 1.00 15.16  ? 144 ILE A H    1 
ATOM   13951 H HA   . ILE E 3 141 ? 124.906 135.109 109.167 1.00 15.16  ? 144 ILE A HA   1 
ATOM   13952 H HB   . ILE E 3 141 ? 126.456 136.635 107.353 1.00 15.16  ? 144 ILE A HB   1 
ATOM   13953 H HG12 . ILE E 3 141 ? 126.771 133.869 107.628 1.00 15.16  ? 144 ILE A HG12 1 
ATOM   13954 H HG13 . ILE E 3 141 ? 125.572 134.398 106.732 1.00 15.16  ? 144 ILE A HG13 1 
ATOM   13955 H HG21 . ILE E 3 141 ? 128.314 135.561 108.474 1.00 15.16  ? 144 ILE A HG21 1 
ATOM   13956 H HG22 . ILE E 3 141 ? 127.640 136.773 109.248 1.00 15.16  ? 144 ILE A HG22 1 
ATOM   13957 H HG23 . ILE E 3 141 ? 127.291 135.275 109.653 1.00 15.16  ? 144 ILE A HG23 1 
ATOM   13958 H HD11 . ILE E 3 141 ? 127.487 133.868 105.496 1.00 15.16  ? 144 ILE A HD11 1 
ATOM   13959 H HD12 . ILE E 3 141 ? 127.001 135.366 105.279 1.00 15.16  ? 144 ILE A HD12 1 
ATOM   13960 H HD13 . ILE E 3 141 ? 128.239 135.059 106.228 1.00 15.16  ? 144 ILE A HD13 1 
ATOM   13961 N N    . TYR E 3 142 ? 125.075 136.796 110.933 1.00 43.66  ? 145 TYR A N    1 
ATOM   13962 C CA   . TYR E 3 142 ? 125.129 137.824 111.965 1.00 43.66  ? 145 TYR A CA   1 
ATOM   13963 C C    . TYR E 3 142 ? 126.557 137.976 112.453 1.00 43.66  ? 145 TYR A C    1 
ATOM   13964 O O    . TYR E 3 142 ? 127.154 137.006 112.919 1.00 43.66  ? 145 TYR A O    1 
ATOM   13965 C CB   . TYR E 3 142 ? 124.238 137.464 113.147 1.00 43.66  ? 145 TYR A CB   1 
ATOM   13966 C CG   . TYR E 3 142 ? 122.764 137.639 112.915 1.00 43.66  ? 145 TYR A CG   1 
ATOM   13967 C CD1  . TYR E 3 142 ? 122.155 138.869 113.070 1.00 43.66  ? 145 TYR A CD1  1 
ATOM   13968 C CD2  . TYR E 3 142 ? 121.979 136.570 112.558 1.00 43.66  ? 145 TYR A CD2  1 
ATOM   13969 C CE1  . TYR E 3 142 ? 120.810 139.020 112.869 1.00 43.66  ? 145 TYR A CE1  1 
ATOM   13970 C CE2  . TYR E 3 142 ? 120.639 136.718 112.353 1.00 43.66  ? 145 TYR A CE2  1 
ATOM   13971 C CZ   . TYR E 3 142 ? 120.061 137.937 112.510 1.00 43.66  ? 145 TYR A CZ   1 
ATOM   13972 O OH   . TYR E 3 142 ? 118.716 138.050 112.297 1.00 43.66  ? 145 TYR A OH   1 
ATOM   13973 H H    . TYR E 3 142 ? 125.074 135.994 111.244 1.00 43.66  ? 145 TYR A H    1 
ATOM   13974 H HA   . TYR E 3 142 ? 124.833 138.672 111.600 1.00 43.66  ? 145 TYR A HA   1 
ATOM   13975 H HB2  . TYR E 3 142 ? 124.388 136.532 113.374 1.00 43.66  ? 145 TYR A HB2  1 
ATOM   13976 H HB3  . TYR E 3 142 ? 124.485 138.024 113.900 1.00 43.66  ? 145 TYR A HB3  1 
ATOM   13977 H HD1  . TYR E 3 142 ? 122.669 139.604 113.316 1.00 43.66  ? 145 TYR A HD1  1 
ATOM   13978 H HD2  . TYR E 3 142 ? 122.370 135.734 112.451 1.00 43.66  ? 145 TYR A HD2  1 
ATOM   13979 H HE1  . TYR E 3 142 ? 120.412 139.854 112.973 1.00 43.66  ? 145 TYR A HE1  1 
ATOM   13980 H HE2  . TYR E 3 142 ? 120.124 135.984 112.109 1.00 43.66  ? 145 TYR A HE2  1 
ATOM   13981 H HH   . TYR E 3 142 ? 118.404 137.315 112.037 1.00 43.66  ? 145 TYR A HH   1 
ATOM   13982 N N    . TYR E 3 143 ? 127.094 139.187 112.381 1.00 11.72  ? 146 TYR A N    1 
ATOM   13983 C CA   . TYR E 3 143 ? 128.453 139.475 112.808 1.00 11.72  ? 146 TYR A CA   1 
ATOM   13984 C C    . TYR E 3 143 ? 128.402 140.290 114.090 1.00 11.72  ? 146 TYR A C    1 
ATOM   13985 O O    . TYR E 3 143 ? 127.760 141.344 114.125 1.00 11.72  ? 146 TYR A O    1 
ATOM   13986 C CB   . TYR E 3 143 ? 129.207 140.257 111.737 1.00 11.72  ? 146 TYR A CB   1 
ATOM   13987 C CG   . TYR E 3 143 ? 129.554 139.482 110.497 1.00 11.72  ? 146 TYR A CG   1 
ATOM   13988 C CD1  . TYR E 3 143 ? 130.669 138.665 110.455 1.00 11.72  ? 146 TYR A CD1  1 
ATOM   13989 C CD2  . TYR E 3 143 ? 128.786 139.594 109.354 1.00 11.72  ? 146 TYR A CD2  1 
ATOM   13990 C CE1  . TYR E 3 143 ? 130.996 137.964 109.314 1.00 11.72  ? 146 TYR A CE1  1 
ATOM   13991 C CE2  . TYR E 3 143 ? 129.107 138.902 108.211 1.00 11.72  ? 146 TYR A CE2  1 
ATOM   13992 C CZ   . TYR E 3 143 ? 130.212 138.087 108.197 1.00 11.72  ? 146 TYR A CZ   1 
ATOM   13993 O OH   . TYR E 3 143 ? 130.531 137.396 107.057 1.00 11.72  ? 146 TYR A OH   1 
ATOM   13994 H H    . TYR E 3 143 ? 126.676 139.877 112.082 1.00 11.72  ? 146 TYR A H    1 
ATOM   13995 H HA   . TYR E 3 143 ? 128.928 138.647 112.983 1.00 11.72  ? 146 TYR A HA   1 
ATOM   13996 H HB2  . TYR E 3 143 ? 128.659 141.009 111.464 1.00 11.72  ? 146 TYR A HB2  1 
ATOM   13997 H HB3  . TYR E 3 143 ? 130.036 140.582 112.120 1.00 11.72  ? 146 TYR A HB3  1 
ATOM   13998 H HD1  . TYR E 3 143 ? 131.201 138.579 111.213 1.00 11.72  ? 146 TYR A HD1  1 
ATOM   13999 H HD2  . TYR E 3 143 ? 128.037 140.144 109.361 1.00 11.72  ? 146 TYR A HD2  1 
ATOM   14000 H HE1  . TYR E 3 143 ? 131.745 137.413 109.302 1.00 11.72  ? 146 TYR A HE1  1 
ATOM   14001 H HE2  . TYR E 3 143 ? 128.576 138.983 107.452 1.00 11.72  ? 146 TYR A HE2  1 
ATOM   14002 H HH   . TYR E 3 143 ? 129.966 137.554 106.457 1.00 11.72  ? 146 TYR A HH   1 
ATOM   14003 N N    . LYS E 3 144 ? 129.094 139.817 115.123 1.00 10.38  ? 147 LYS A N    1 
ATOM   14004 C CA   . LYS E 3 144 ? 129.287 140.555 116.366 1.00 10.38  ? 147 LYS A CA   1 
ATOM   14005 C C    . LYS E 3 144 ? 130.737 140.995 116.459 1.00 10.38  ? 147 LYS A C    1 
ATOM   14006 O O    . LYS E 3 144 ? 131.642 140.158 116.455 1.00 10.38  ? 147 LYS A O    1 
ATOM   14007 C CB   . LYS E 3 144 ? 128.929 139.708 117.584 1.00 10.38  ? 147 LYS A CB   1 
ATOM   14008 C CG   . LYS E 3 144 ? 129.416 140.302 118.905 1.00 10.38  ? 147 LYS A CG   1 
ATOM   14009 C CD   . LYS E 3 144 ? 128.555 139.864 120.088 1.00 10.38  ? 147 LYS A CD   1 
ATOM   14010 C CE   . LYS E 3 144 ? 129.015 138.551 120.678 1.00 10.38  ? 147 LYS A CE   1 
ATOM   14011 N NZ   . LYS E 3 144 ? 128.115 138.086 121.767 1.00 10.38  ? 147 LYS A NZ   1 
ATOM   14012 H H    . LYS E 3 144 ? 129.475 139.046 115.125 1.00 10.38  ? 147 LYS A H    1 
ATOM   14013 H HA   . LYS E 3 144 ? 128.725 141.345 116.367 1.00 10.38  ? 147 LYS A HA   1 
ATOM   14014 H HB2  . LYS E 3 144 ? 127.965 139.617 117.628 1.00 10.38  ? 147 LYS A HB2  1 
ATOM   14015 H HB3  . LYS E 3 144 ? 129.342 138.836 117.485 1.00 10.38  ? 147 LYS A HB3  1 
ATOM   14016 H HG2  . LYS E 3 144 ? 130.325 140.005 119.071 1.00 10.38  ? 147 LYS A HG2  1 
ATOM   14017 H HG3  . LYS E 3 144 ? 129.387 141.269 118.850 1.00 10.38  ? 147 LYS A HG3  1 
ATOM   14018 H HD2  . LYS E 3 144 ? 128.605 140.541 120.781 1.00 10.38  ? 147 LYS A HD2  1 
ATOM   14019 H HD3  . LYS E 3 144 ? 127.638 139.750 119.796 1.00 10.38  ? 147 LYS A HD3  1 
ATOM   14020 H HE2  . LYS E 3 144 ? 129.027 137.874 119.984 1.00 10.38  ? 147 LYS A HE2  1 
ATOM   14021 H HE3  . LYS E 3 144 ? 129.904 138.664 121.049 1.00 10.38  ? 147 LYS A HE3  1 
ATOM   14022 H HZ1  . LYS E 3 144 ? 128.011 137.204 121.720 1.00 10.38  ? 147 LYS A HZ1  1 
ATOM   14023 H HZ2  . LYS E 3 144 ? 128.465 138.292 122.558 1.00 10.38  ? 147 LYS A HZ2  1 
ATOM   14024 H HZ3  . LYS E 3 144 ? 127.317 138.474 121.691 1.00 10.38  ? 147 LYS A HZ3  1 
ATOM   14025 N N    . ASP E 3 145 ? 130.954 142.302 116.560 1.00 7.08   ? 148 ASP A N    1 
ATOM   14026 C CA   . ASP E 3 145 ? 132.294 142.860 116.708 1.00 7.08   ? 148 ASP A CA   1 
ATOM   14027 C C    . ASP E 3 145 ? 133.220 142.401 115.589 1.00 7.08   ? 148 ASP A C    1 
ATOM   14028 O O    . ASP E 3 145 ? 134.404 142.156 115.815 1.00 7.08   ? 148 ASP A O    1 
ATOM   14029 C CB   . ASP E 3 145 ? 132.901 142.500 118.067 1.00 7.08   ? 148 ASP A CB   1 
ATOM   14030 C CG   . ASP E 3 145 ? 132.154 143.129 119.232 1.00 7.08   ? 148 ASP A CG   1 
ATOM   14031 O OD1  . ASP E 3 145 ? 132.213 144.366 119.380 1.00 7.08   ? 148 ASP A OD1  1 
ATOM   14032 O OD2  . ASP E 3 145 ? 131.527 142.383 120.013 1.00 7.08   ? 148 ASP A OD2  1 
ATOM   14033 H H    . ASP E 3 145 ? 130.333 142.897 116.545 1.00 7.08   ? 148 ASP A H    1 
ATOM   14034 H HA   . ASP E 3 145 ? 132.233 143.827 116.661 1.00 7.08   ? 148 ASP A HA   1 
ATOM   14035 H HB2  . ASP E 3 145 ? 132.872 141.537 118.181 1.00 7.08   ? 148 ASP A HB2  1 
ATOM   14036 H HB3  . ASP E 3 145 ? 133.819 142.810 118.099 1.00 7.08   ? 148 ASP A HB3  1 
ATOM   14037 N N    . GLY E 3 146 ? 132.691 142.277 114.376 1.00 43.66  ? 149 GLY A N    1 
ATOM   14038 C CA   . GLY E 3 146 ? 133.509 141.938 113.231 1.00 43.66  ? 149 GLY A CA   1 
ATOM   14039 C C    . GLY E 3 146 ? 133.873 140.478 113.110 1.00 43.66  ? 149 GLY A C    1 
ATOM   14040 O O    . GLY E 3 146 ? 134.627 140.118 112.199 1.00 43.66  ? 149 GLY A O    1 
ATOM   14041 H H    . GLY E 3 146 ? 131.857 142.385 114.195 1.00 43.66  ? 149 GLY A H    1 
ATOM   14042 H HA2  . GLY E 3 146 ? 133.040 142.196 112.422 1.00 43.66  ? 149 GLY A HA2  1 
ATOM   14043 H HA3  . GLY E 3 146 ? 134.333 142.447 113.274 1.00 43.66  ? 149 GLY A HA3  1 
ATOM   14044 N N    . GLU E 3 147 ? 133.374 139.628 114.000 1.00 7.65   ? 150 GLU A N    1 
ATOM   14045 C CA   . GLU E 3 147 ? 133.619 138.196 113.968 1.00 7.65   ? 150 GLU A CA   1 
ATOM   14046 C C    . GLU E 3 147 ? 132.291 137.475 113.816 1.00 7.65   ? 150 GLU A C    1 
ATOM   14047 O O    . GLU E 3 147 ? 131.371 137.688 114.608 1.00 7.65   ? 150 GLU A O    1 
ATOM   14048 C CB   . GLU E 3 147 ? 134.328 137.738 115.244 1.00 7.65   ? 150 GLU A CB   1 
ATOM   14049 C CG   . GLU E 3 147 ? 134.656 136.256 115.295 1.00 7.65   ? 150 GLU A CG   1 
ATOM   14050 C CD   . GLU E 3 147 ? 136.069 135.947 114.846 1.00 7.65   ? 150 GLU A CD   1 
ATOM   14051 O OE1  . GLU E 3 147 ? 136.672 136.785 114.142 1.00 7.65   ? 150 GLU A OE1  1 
ATOM   14052 O OE2  . GLU E 3 147 ? 136.575 134.861 115.196 1.00 7.65   ? 150 GLU A OE2  1 
ATOM   14053 H H    . GLU E 3 147 ? 132.871 139.869 114.655 1.00 7.65   ? 150 GLU A H    1 
ATOM   14054 H HA   . GLU E 3 147 ? 134.180 137.975 113.208 1.00 7.65   ? 150 GLU A HA   1 
ATOM   14055 H HB2  . GLU E 3 147 ? 135.160 138.229 115.331 1.00 7.65   ? 150 GLU A HB2  1 
ATOM   14056 H HB3  . GLU E 3 147 ? 133.755 137.936 116.001 1.00 7.65   ? 150 GLU A HB3  1 
ATOM   14057 H HG2  . GLU E 3 147 ? 134.559 135.945 116.209 1.00 7.65   ? 150 GLU A HG2  1 
ATOM   14058 H HG3  . GLU E 3 147 ? 134.050 135.770 114.717 1.00 7.65   ? 150 GLU A HG3  1 
ATOM   14059 N N    . ALA E 3 148 ? 132.198 136.613 112.808 1.00 13.32  ? 151 ALA A N    1 
ATOM   14060 C CA   . ALA E 3 148 ? 130.954 135.906 112.537 1.00 13.32  ? 151 ALA A CA   1 
ATOM   14061 C C    . ALA E 3 148 ? 130.369 135.338 113.818 1.00 13.32  ? 151 ALA A C    1 
ATOM   14062 O O    . ALA E 3 148 ? 131.093 135.031 114.765 1.00 13.32  ? 151 ALA A O    1 
ATOM   14063 C CB   . ALA E 3 148 ? 131.194 134.788 111.529 1.00 13.32  ? 151 ALA A CB   1 
ATOM   14064 H H    . ALA E 3 148 ? 132.841 136.420 112.270 1.00 13.32  ? 151 ALA A H    1 
ATOM   14065 H HA   . ALA E 3 148 ? 130.311 136.526 112.158 1.00 13.32  ? 151 ALA A HA   1 
ATOM   14066 H HB1  . ALA E 3 148 ? 130.368 134.296 111.403 1.00 13.32  ? 151 ALA A HB1  1 
ATOM   14067 H HB2  . ALA E 3 148 ? 131.474 135.181 110.689 1.00 13.32  ? 151 ALA A HB2  1 
ATOM   14068 H HB3  . ALA E 3 148 ? 131.883 134.197 111.869 1.00 13.32  ? 151 ALA A HB3  1 
ATOM   14069 N N    . LEU E 3 149 ? 129.053 135.227 113.852 1.00 14.37  ? 152 LEU A N    1 
ATOM   14070 C CA   . LEU E 3 149 ? 128.348 134.747 115.026 1.00 14.37  ? 152 LEU A CA   1 
ATOM   14071 C C    . LEU E 3 149 ? 127.372 133.629 114.724 1.00 14.37  ? 152 LEU A C    1 
ATOM   14072 O O    . LEU E 3 149 ? 127.178 132.759 115.571 1.00 14.37  ? 152 LEU A O    1 
ATOM   14073 C CB   . LEU E 3 149 ? 127.586 135.900 115.693 1.00 14.37  ? 152 LEU A CB   1 
ATOM   14074 C CG   . LEU E 3 149 ? 127.047 135.676 117.106 1.00 14.37  ? 152 LEU A CG   1 
ATOM   14075 C CD1  . LEU E 3 149 ? 127.087 136.972 117.871 1.00 14.37  ? 152 LEU A CD1  1 
ATOM   14076 C CD2  . LEU E 3 149 ? 125.639 135.113 117.086 1.00 14.37  ? 152 LEU A CD2  1 
ATOM   14077 H H    . LEU E 3 149 ? 128.536 135.428 113.195 1.00 14.37  ? 152 LEU A H    1 
ATOM   14078 H HA   . LEU E 3 149 ? 128.993 134.410 115.667 1.00 14.37  ? 152 LEU A HA   1 
ATOM   14079 H HB2  . LEU E 3 149 ? 128.180 136.666 115.734 1.00 14.37  ? 152 LEU A HB2  1 
ATOM   14080 H HB3  . LEU E 3 149 ? 126.827 136.118 115.131 1.00 14.37  ? 152 LEU A HB3  1 
ATOM   14081 H HG   . LEU E 3 149 ? 127.618 135.039 117.564 1.00 14.37  ? 152 LEU A HG   1 
ATOM   14082 H HD11 . LEU E 3 149 ? 126.582 136.871 118.693 1.00 14.37  ? 152 LEU A HD11 1 
ATOM   14083 H HD12 . LEU E 3 149 ? 128.011 137.182 118.076 1.00 14.37  ? 152 LEU A HD12 1 
ATOM   14084 H HD13 . LEU E 3 149 ? 126.697 137.674 117.327 1.00 14.37  ? 152 LEU A HD13 1 
ATOM   14085 H HD21 . LEU E 3 149 ? 125.235 135.235 117.959 1.00 14.37  ? 152 LEU A HD21 1 
ATOM   14086 H HD22 . LEU E 3 149 ? 125.123 135.582 116.414 1.00 14.37  ? 152 LEU A HD22 1 
ATOM   14087 H HD23 . LEU E 3 149 ? 125.678 134.169 116.870 1.00 14.37  ? 152 LEU A HD23 1 
ATOM   14088 N N    . LYS E 3 150 ? 126.751 133.627 113.550 1.00 15.52  ? 153 LYS A N    1 
ATOM   14089 C CA   . LYS E 3 150 ? 125.789 132.593 113.210 1.00 15.52  ? 153 LYS A CA   1 
ATOM   14090 C C    . LYS E 3 150 ? 125.438 132.718 111.740 1.00 15.52  ? 153 LYS A C    1 
ATOM   14091 O O    . LYS E 3 150 ? 125.291 133.831 111.226 1.00 15.52  ? 153 LYS A O    1 
ATOM   14092 C CB   . LYS E 3 150 ? 124.532 132.707 114.077 1.00 15.52  ? 153 LYS A CB   1 
ATOM   14093 C CG   . LYS E 3 150 ? 123.460 131.679 113.778 1.00 15.52  ? 153 LYS A CG   1 
ATOM   14094 C CD   . LYS E 3 150 ? 123.868 130.296 114.217 1.00 15.52  ? 153 LYS A CD   1 
ATOM   14095 C CE   . LYS E 3 150 ? 122.684 129.513 114.746 1.00 15.52  ? 153 LYS A CE   1 
ATOM   14096 N NZ   . LYS E 3 150 ? 121.609 129.365 113.736 1.00 15.52  ? 153 LYS A NZ   1 
ATOM   14097 H H    . LYS E 3 150 ? 126.870 134.215 112.933 1.00 15.52  ? 153 LYS A H    1 
ATOM   14098 H HA   . LYS E 3 150 ? 126.186 131.720 113.358 1.00 15.52  ? 153 LYS A HA   1 
ATOM   14099 H HB2  . LYS E 3 150 ? 124.785 132.607 115.008 1.00 15.52  ? 153 LYS A HB2  1 
ATOM   14100 H HB3  . LYS E 3 150 ? 124.142 133.585 113.939 1.00 15.52  ? 153 LYS A HB3  1 
ATOM   14101 H HG2  . LYS E 3 150 ? 122.650 131.919 114.256 1.00 15.52  ? 153 LYS A HG2  1 
ATOM   14102 H HG3  . LYS E 3 150 ? 123.286 131.656 112.825 1.00 15.52  ? 153 LYS A HG3  1 
ATOM   14103 H HD2  . LYS E 3 150 ? 124.236 129.814 113.460 1.00 15.52  ? 153 LYS A HD2  1 
ATOM   14104 H HD3  . LYS E 3 150 ? 124.528 130.363 114.925 1.00 15.52  ? 153 LYS A HD3  1 
ATOM   14105 H HE2  . LYS E 3 150 ? 122.979 128.626 115.005 1.00 15.52  ? 153 LYS A HE2  1 
ATOM   14106 H HE3  . LYS E 3 150 ? 122.314 129.977 115.514 1.00 15.52  ? 153 LYS A HE3  1 
ATOM   14107 H HZ1  . LYS E 3 150 ? 120.937 128.889 114.073 1.00 15.52  ? 153 LYS A HZ1  1 
ATOM   14108 H HZ2  . LYS E 3 150 ? 121.304 130.166 113.496 1.00 15.52  ? 153 LYS A HZ2  1 
ATOM   14109 H HZ3  . LYS E 3 150 ? 121.925 128.949 113.016 1.00 15.52  ? 153 LYS A HZ3  1 
ATOM   14110 N N    . TYR E 3 151 ? 125.308 131.571 111.075 1.00 16.74  ? 154 TYR A N    1 
ATOM   14111 C CA   . TYR E 3 151 ? 124.903 131.492 109.683 1.00 16.74  ? 154 TYR A CA   1 
ATOM   14112 C C    . TYR E 3 151 ? 123.738 130.525 109.556 1.00 16.74  ? 154 TYR A C    1 
ATOM   14113 O O    . TYR E 3 151 ? 123.650 129.533 110.278 1.00 16.74  ? 154 TYR A O    1 
ATOM   14114 C CB   . TYR E 3 151 ? 126.053 131.032 108.787 1.00 16.74  ? 154 TYR A CB   1 
ATOM   14115 C CG   . TYR E 3 151 ? 125.614 130.451 107.460 1.00 16.74  ? 154 TYR A CG   1 
ATOM   14116 C CD1  . TYR E 3 151 ? 125.401 131.264 106.361 1.00 16.74  ? 154 TYR A CD1  1 
ATOM   14117 C CD2  . TYR E 3 151 ? 125.424 129.089 107.304 1.00 16.74  ? 154 TYR A CD2  1 
ATOM   14118 C CE1  . TYR E 3 151 ? 125.005 130.736 105.153 1.00 16.74  ? 154 TYR A CE1  1 
ATOM   14119 C CE2  . TYR E 3 151 ? 125.027 128.558 106.101 1.00 16.74  ? 154 TYR A CE2  1 
ATOM   14120 C CZ   . TYR E 3 151 ? 124.822 129.385 105.030 1.00 16.74  ? 154 TYR A CZ   1 
ATOM   14121 O OH   . TYR E 3 151 ? 124.427 128.859 103.828 1.00 16.74  ? 154 TYR A OH   1 
ATOM   14122 H H    . TYR E 3 151 ? 125.455 130.800 111.428 1.00 16.74  ? 154 TYR A H    1 
ATOM   14123 H HA   . TYR E 3 151 ? 124.607 132.365 109.381 1.00 16.74  ? 154 TYR A HA   1 
ATOM   14124 H HB2  . TYR E 3 151 ? 126.626 131.791 108.601 1.00 16.74  ? 154 TYR A HB2  1 
ATOM   14125 H HB3  . TYR E 3 151 ? 126.558 130.348 109.253 1.00 16.74  ? 154 TYR A HB3  1 
ATOM   14126 H HD1  . TYR E 3 151 ? 125.524 132.182 106.442 1.00 16.74  ? 154 TYR A HD1  1 
ATOM   14127 H HD2  . TYR E 3 151 ? 125.562 128.524 108.029 1.00 16.74  ? 154 TYR A HD2  1 
ATOM   14128 H HE1  . TYR E 3 151 ? 124.863 131.295 104.423 1.00 16.74  ? 154 TYR A HE1  1 
ATOM   14129 H HE2  . TYR E 3 151 ? 124.902 127.641 106.014 1.00 16.74  ? 154 TYR A HE2  1 
ATOM   14130 H HH   . TYR E 3 151 ? 124.360 128.024 103.888 1.00 16.74  ? 154 TYR A HH   1 
ATOM   14131 N N    . TRP E 3 152 ? 122.839 130.832 108.634 1.00 12.49  ? 155 TRP A N    1 
ATOM   14132 C CA   . TRP E 3 152 ? 121.693 129.983 108.366 1.00 12.49  ? 155 TRP A CA   1 
ATOM   14133 C C    . TRP E 3 152 ? 121.214 130.286 106.958 1.00 12.49  ? 155 TRP A C    1 
ATOM   14134 O O    . TRP E 3 152 ? 121.553 131.315 106.376 1.00 12.49  ? 155 TRP A O    1 
ATOM   14135 C CB   . TRP E 3 152 ? 120.584 130.204 109.386 1.00 12.49  ? 155 TRP A CB   1 
ATOM   14136 C CG   . TRP E 3 152 ? 119.608 129.096 109.444 1.00 12.49  ? 155 TRP A CG   1 
ATOM   14137 C CD1  . TRP E 3 152 ? 118.280 129.170 109.181 1.00 12.49  ? 155 TRP A CD1  1 
ATOM   14138 C CD2  . TRP E 3 152 ? 119.874 127.739 109.794 1.00 12.49  ? 155 TRP A CD2  1 
ATOM   14139 N NE1  . TRP E 3 152 ? 117.697 127.944 109.339 1.00 12.49  ? 155 TRP A NE1  1 
ATOM   14140 C CE2  . TRP E 3 152 ? 118.658 127.045 109.718 1.00 12.49  ? 155 TRP A CE2  1 
ATOM   14141 C CE3  . TRP E 3 152 ? 121.025 127.041 110.162 1.00 12.49  ? 155 TRP A CE3  1 
ATOM   14142 C CZ2  . TRP E 3 152 ? 118.558 125.688 109.994 1.00 12.49  ? 155 TRP A CZ2  1 
ATOM   14143 C CZ3  . TRP E 3 152 ? 120.924 125.699 110.436 1.00 12.49  ? 155 TRP A CZ3  1 
ATOM   14144 C CH2  . TRP E 3 152 ? 119.701 125.035 110.352 1.00 12.49  ? 155 TRP A CH2  1 
ATOM   14145 H H    . TRP E 3 152 ? 122.872 131.537 108.143 1.00 12.49  ? 155 TRP A H    1 
ATOM   14146 H HA   . TRP E 3 152 ? 121.964 129.053 108.402 1.00 12.49  ? 155 TRP A HA   1 
ATOM   14147 H HB2  . TRP E 3 152 ? 120.981 130.296 110.267 1.00 12.49  ? 155 TRP A HB2  1 
ATOM   14148 H HB3  . TRP E 3 152 ? 120.101 131.013 109.157 1.00 12.49  ? 155 TRP A HB3  1 
ATOM   14149 H HD1  . TRP E 3 152 ? 117.831 129.944 108.927 1.00 12.49  ? 155 TRP A HD1  1 
ATOM   14150 H HE1  . TRP E 3 152 ? 116.864 127.767 109.222 1.00 12.49  ? 155 TRP A HE1  1 
ATOM   14151 H HE3  . TRP E 3 152 ? 121.845 127.475 110.220 1.00 12.49  ? 155 TRP A HE3  1 
ATOM   14152 H HZ2  . TRP E 3 152 ? 117.744 125.243 109.940 1.00 12.49  ? 155 TRP A HZ2  1 
ATOM   14153 H HZ3  . TRP E 3 152 ? 121.685 125.224 110.683 1.00 12.49  ? 155 TRP A HZ3  1 
ATOM   14154 H HH2  . TRP E 3 152 ? 119.664 124.126 110.545 1.00 12.49  ? 155 TRP A HH2  1 
ATOM   14155 N N    . TYR E 3 153 ? 120.423 129.371 106.410 1.00 13.24  ? 156 TYR A N    1 
ATOM   14156 C CA   . TYR E 3 153 ? 120.044 129.459 105.009 1.00 13.24  ? 156 TYR A CA   1 
ATOM   14157 C C    . TYR E 3 153 ? 118.981 130.515 104.736 1.00 13.24  ? 156 TYR A C    1 
ATOM   14158 O O    . TYR E 3 153 ? 118.804 130.900 103.579 1.00 13.24  ? 156 TYR A O    1 
ATOM   14159 C CB   . TYR E 3 153 ? 119.548 128.100 104.525 1.00 13.24  ? 156 TYR A CB   1 
ATOM   14160 C CG   . TYR E 3 153 ? 120.483 126.960 104.841 1.00 13.24  ? 156 TYR A CG   1 
ATOM   14161 C CD1  . TYR E 3 153 ? 121.718 126.861 104.233 1.00 13.24  ? 156 TYR A CD1  1 
ATOM   14162 C CD2  . TYR E 3 153 ? 120.129 125.988 105.752 1.00 13.24  ? 156 TYR A CD2  1 
ATOM   14163 C CE1  . TYR E 3 153 ? 122.566 125.823 104.518 1.00 13.24  ? 156 TYR A CE1  1 
ATOM   14164 C CE2  . TYR E 3 153 ? 120.969 124.953 106.047 1.00 13.24  ? 156 TYR A CE2  1 
ATOM   14165 C CZ   . TYR E 3 153 ? 122.186 124.872 105.429 1.00 13.24  ? 156 TYR A CZ   1 
ATOM   14166 O OH   . TYR E 3 153 ? 123.030 123.829 105.722 1.00 13.24  ? 156 TYR A OH   1 
ATOM   14167 H H    . TYR E 3 153 ? 120.094 128.694 106.827 1.00 13.24  ? 156 TYR A H    1 
ATOM   14168 H HA   . TYR E 3 153 ? 120.830 129.688 104.489 1.00 13.24  ? 156 TYR A HA   1 
ATOM   14169 H HB2  . TYR E 3 153 ? 118.698 127.908 104.951 1.00 13.24  ? 156 TYR A HB2  1 
ATOM   14170 H HB3  . TYR E 3 153 ? 119.433 128.132 103.563 1.00 13.24  ? 156 TYR A HB3  1 
ATOM   14171 H HD1  . TYR E 3 153 ? 121.976 127.505 103.614 1.00 13.24  ? 156 TYR A HD1  1 
ATOM   14172 H HD2  . TYR E 3 153 ? 119.301 126.039 106.174 1.00 13.24  ? 156 TYR A HD2  1 
ATOM   14173 H HE1  . TYR E 3 153 ? 123.395 125.767 104.101 1.00 13.24  ? 156 TYR A HE1  1 
ATOM   14174 H HE2  . TYR E 3 153 ? 120.713 124.304 106.663 1.00 13.24  ? 156 TYR A HE2  1 
ATOM   14175 H HH   . TYR E 3 153 ? 122.670 123.319 106.283 1.00 13.24  ? 156 TYR A HH   1 
ATOM   14176 N N    . GLU E 3 154 ? 118.265 130.986 105.754 1.00 10.33  ? 157 GLU A N    1 
ATOM   14177 C CA   . GLU E 3 154 ? 117.225 131.992 105.574 1.00 10.33  ? 157 GLU A CA   1 
ATOM   14178 C C    . GLU E 3 154 ? 117.298 132.966 106.746 1.00 10.33  ? 157 GLU A C    1 
ATOM   14179 O O    . GLU E 3 154 ? 118.237 132.933 107.545 1.00 10.33  ? 157 GLU A O    1 
ATOM   14180 C CB   . GLU E 3 154 ? 115.843 131.336 105.463 1.00 10.33  ? 157 GLU A CB   1 
ATOM   14181 C CG   . GLU E 3 154 ? 115.684 130.393 104.281 1.00 10.33  ? 157 GLU A CG   1 
ATOM   14182 C CD   . GLU E 3 154 ? 116.029 128.956 104.613 1.00 10.33  ? 157 GLU A CD   1 
ATOM   14183 O OE1  . GLU E 3 154 ? 116.281 128.661 105.798 1.00 10.33  ? 157 GLU A OE1  1 
ATOM   14184 O OE2  . GLU E 3 154 ? 116.044 128.117 103.688 1.00 10.33  ? 157 GLU A OE2  1 
ATOM   14185 H H    . GLU E 3 154 ? 118.366 130.736 106.571 1.00 10.33  ? 157 GLU A H    1 
ATOM   14186 H HA   . GLU E 3 154 ? 117.391 132.489 104.757 1.00 10.33  ? 157 GLU A HA   1 
ATOM   14187 H HB2  . GLU E 3 154 ? 115.662 130.840 106.276 1.00 10.33  ? 157 GLU A HB2  1 
ATOM   14188 H HB3  . GLU E 3 154 ? 115.180 132.037 105.359 1.00 10.33  ? 157 GLU A HB3  1 
ATOM   14189 H HG2  . GLU E 3 154 ? 114.762 130.415 103.981 1.00 10.33  ? 157 GLU A HG2  1 
ATOM   14190 H HG3  . GLU E 3 154 ? 116.271 130.681 103.565 1.00 10.33  ? 157 GLU A HG3  1 
ATOM   14191 N N    . ASN E 3 155 ? 116.309 133.851 106.857 1.00 12.55  ? 158 ASN A N    1 
ATOM   14192 C CA   . ASN E 3 155 ? 116.224 134.694 108.042 1.00 12.55  ? 158 ASN A CA   1 
ATOM   14193 C C    . ASN E 3 155 ? 116.081 133.853 109.297 1.00 12.55  ? 158 ASN A C    1 
ATOM   14194 O O    . ASN E 3 155 ? 115.354 132.858 109.336 1.00 12.55  ? 158 ASN A O    1 
ATOM   14195 C CB   . ASN E 3 155 ? 115.045 135.666 107.978 1.00 12.55  ? 158 ASN A CB   1 
ATOM   14196 C CG   . ASN E 3 155 ? 115.239 136.757 106.971 1.00 12.55  ? 158 ASN A CG   1 
ATOM   14197 O OD1  . ASN E 3 155 ? 116.326 137.308 106.860 1.00 12.55  ? 158 ASN A OD1  1 
ATOM   14198 N ND2  . ASN E 3 155 ? 114.178 137.101 106.246 1.00 12.55  ? 158 ASN A ND2  1 
ATOM   14199 H H    . ASN E 3 155 ? 115.689 133.976 106.274 1.00 12.55  ? 158 ASN A H    1 
ATOM   14200 H HA   . ASN E 3 155 ? 117.043 135.209 108.118 1.00 12.55  ? 158 ASN A HA   1 
ATOM   14201 H HB2  . ASN E 3 155 ? 114.252 135.169 107.731 1.00 12.55  ? 158 ASN A HB2  1 
ATOM   14202 H HB3  . ASN E 3 155 ? 114.922 136.080 108.847 1.00 12.55  ? 158 ASN A HB3  1 
ATOM   14203 H HD21 . ASN E 3 155 ? 113.430 136.692 106.359 1.00 12.55  ? 158 ASN A HD21 1 
ATOM   14204 H HD22 . ASN E 3 155 ? 114.238 137.724 105.654 1.00 12.55  ? 158 ASN A HD22 1 
ATOM   14205 N N    . HIS E 3 156 ? 116.780 134.285 110.336 1.00 9.73   ? 159 HIS A N    1 
ATOM   14206 C CA   . HIS E 3 156 ? 116.641 133.746 111.674 1.00 9.73   ? 159 HIS A CA   1 
ATOM   14207 C C    . HIS E 3 156 ? 116.945 134.876 112.639 1.00 9.73   ? 159 HIS A C    1 
ATOM   14208 O O    . HIS E 3 156 ? 117.674 135.807 112.293 1.00 9.73   ? 159 HIS A O    1 
ATOM   14209 C CB   . HIS E 3 156 ? 117.580 132.551 111.885 1.00 9.73   ? 159 HIS A CB   1 
ATOM   14210 C CG   . HIS E 3 156 ? 119.030 132.893 111.773 1.00 9.73   ? 159 HIS A CG   1 
ATOM   14211 N ND1  . HIS E 3 156 ? 119.557 133.521 110.669 1.00 9.73   ? 159 HIS A ND1  1 
ATOM   14212 C CD2  . HIS E 3 156 ? 120.065 132.684 112.616 1.00 9.73   ? 159 HIS A CD2  1 
ATOM   14213 C CE1  . HIS E 3 156 ? 120.852 133.701 110.843 1.00 9.73   ? 159 HIS A CE1  1 
ATOM   14214 N NE2  . HIS E 3 156 ? 121.187 133.200 112.016 1.00 9.73   ? 159 HIS A NE2  1 
ATOM   14215 H H    . HIS E 3 156 ? 117.362 134.916 110.286 1.00 9.73   ? 159 HIS A H    1 
ATOM   14216 H HA   . HIS E 3 156 ? 115.727 133.455 111.817 1.00 9.73   ? 159 HIS A HA   1 
ATOM   14217 H HB2  . HIS E 3 156 ? 117.424 132.177 112.767 1.00 9.73   ? 159 HIS A HB2  1 
ATOM   14218 H HB3  . HIS E 3 156 ? 117.384 131.886 111.206 1.00 9.73   ? 159 HIS A HB3  1 
ATOM   14219 H HD1  . HIS E 3 156 ? 119.110 133.770 109.978 1.00 9.73   ? 159 HIS A HD1  1 
ATOM   14220 H HD2  . HIS E 3 156 ? 120.025 132.277 113.452 1.00 9.73   ? 159 HIS A HD2  1 
ATOM   14221 H HE1  . HIS E 3 156 ? 121.432 134.101 110.237 1.00 9.73   ? 159 HIS A HE1  1 
ATOM   14222 N N    . ASN E 3 157 ? 116.359 134.811 113.825 1.00 9.39   ? 160 ASN A N    1 
ATOM   14223 C CA   . ASN E 3 157 ? 116.537 135.852 114.821 1.00 9.39   ? 160 ASN A CA   1 
ATOM   14224 C C    . ASN E 3 157 ? 117.516 135.378 115.882 1.00 9.39   ? 160 ASN A C    1 
ATOM   14225 O O    . ASN E 3 157 ? 117.365 134.281 116.424 1.00 9.39   ? 160 ASN A O    1 
ATOM   14226 C CB   . ASN E 3 157 ? 115.205 136.200 115.477 1.00 9.39   ? 160 ASN A CB   1 
ATOM   14227 C CG   . ASN E 3 157 ? 114.195 136.757 114.507 1.00 9.39   ? 160 ASN A CG   1 
ATOM   14228 O OD1  . ASN E 3 157 ? 114.540 137.261 113.446 1.00 9.39   ? 160 ASN A OD1  1 
ATOM   14229 N ND2  . ASN E 3 157 ? 112.930 136.674 114.881 1.00 9.39   ? 160 ASN A ND2  1 
ATOM   14230 N N    . ILE E 3 158 ? 118.513 136.194 116.176 1.00 14.52  ? 161 ILE A N    1 
ATOM   14231 C CA   . ILE E 3 158 ? 119.300 135.998 117.385 1.00 14.52  ? 161 ILE A CA   1 
ATOM   14232 C C    . ILE E 3 158 ? 118.434 136.372 118.575 1.00 14.52  ? 161 ILE A C    1 
ATOM   14233 O O    . ILE E 3 158 ? 117.765 137.409 118.571 1.00 14.52  ? 161 ILE A O    1 
ATOM   14234 C CB   . ILE E 3 158 ? 120.585 136.837 117.352 1.00 14.52  ? 161 ILE A CB   1 
ATOM   14235 C CG1  . ILE E 3 158 ? 121.655 136.119 116.544 1.00 14.52  ? 161 ILE A CG1  1 
ATOM   14236 C CG2  . ILE E 3 158 ? 121.078 137.094 118.761 1.00 14.52  ? 161 ILE A CG2  1 
ATOM   14237 C CD1  . ILE E 3 158 ? 122.856 136.967 116.274 1.00 14.52  ? 161 ILE A CD1  1 
ATOM   14238 H H    . ILE E 3 158 ? 118.756 136.865 115.696 1.00 14.52  ? 161 ILE A H    1 
ATOM   14239 H HA   . ILE E 3 158 ? 119.544 135.063 117.465 1.00 14.52  ? 161 ILE A HA   1 
ATOM   14240 H HB   . ILE E 3 158 ? 120.391 137.687 116.927 1.00 14.52  ? 161 ILE A HB   1 
ATOM   14241 H HG12 . ILE E 3 158 ? 121.948 135.336 117.036 1.00 14.52  ? 161 ILE A HG12 1 
ATOM   14242 H HG13 . ILE E 3 158 ? 121.281 135.850 115.691 1.00 14.52  ? 161 ILE A HG13 1 
ATOM   14243 H HG21 . ILE E 3 158 ? 122.000 137.390 118.729 1.00 14.52  ? 161 ILE A HG21 1 
ATOM   14244 H HG22 . ILE E 3 158 ? 120.533 137.784 119.170 1.00 14.52  ? 161 ILE A HG22 1 
ATOM   14245 H HG23 . ILE E 3 158 ? 121.017 136.272 119.273 1.00 14.52  ? 161 ILE A HG23 1 
ATOM   14246 H HD11 . ILE E 3 158 ? 123.344 136.588 115.528 1.00 14.52  ? 161 ILE A HD11 1 
ATOM   14247 H HD12 . ILE E 3 158 ? 122.562 137.865 116.056 1.00 14.52  ? 161 ILE A HD12 1 
ATOM   14248 H HD13 . ILE E 3 158 ? 123.418 136.985 117.065 1.00 14.52  ? 161 ILE A HD13 1 
ATOM   14249 N N    . SER E 3 159 ? 118.432 135.528 119.597 1.00 13.34  ? 162 SER A N    1 
ATOM   14250 C CA   . SER E 3 159 ? 117.551 135.739 120.738 1.00 13.34  ? 162 SER A CA   1 
ATOM   14251 C C    . SER E 3 159 ? 118.262 135.251 121.988 1.00 13.34  ? 162 SER A C    1 
ATOM   14252 O O    . SER E 3 159 ? 118.134 134.081 122.356 1.00 13.34  ? 162 SER A O    1 
ATOM   14253 C CB   . SER E 3 159 ? 116.230 135.010 120.542 1.00 13.34  ? 162 SER A CB   1 
ATOM   14254 O OG   . SER E 3 159 ? 115.595 134.777 121.782 1.00 13.34  ? 162 SER A OG   1 
ATOM   14255 H H    . SER E 3 159 ? 118.929 134.828 119.656 1.00 13.34  ? 162 SER A H    1 
ATOM   14256 H HA   . SER E 3 159 ? 117.370 136.687 120.840 1.00 13.34  ? 162 SER A HA   1 
ATOM   14257 H HB2  . SER E 3 159 ? 115.648 135.552 119.986 1.00 13.34  ? 162 SER A HB2  1 
ATOM   14258 H HB3  . SER E 3 159 ? 116.400 134.158 120.111 1.00 13.34  ? 162 SER A HB3  1 
ATOM   14259 H HG   . SER E 3 159 ? 114.877 134.358 121.663 1.00 13.34  ? 162 SER A HG   1 
ATOM   14260 N N    . ILE E 3 160 ? 118.992 136.148 122.640 1.00 13.06  ? 163 ILE A N    1 
ATOM   14261 C CA   . ILE E 3 160 ? 119.638 135.876 123.917 1.00 13.06  ? 163 ILE A CA   1 
ATOM   14262 C C    . ILE E 3 160 ? 118.597 136.048 125.012 1.00 13.06  ? 163 ILE A C    1 
ATOM   14263 O O    . ILE E 3 160 ? 117.784 136.977 124.961 1.00 13.06  ? 163 ILE A O    1 
ATOM   14264 C CB   . ILE E 3 160 ? 120.837 136.811 124.136 1.00 13.06  ? 163 ILE A CB   1 
ATOM   14265 C CG1  . ILE E 3 160 ? 121.931 136.513 123.114 1.00 13.06  ? 163 ILE A CG1  1 
ATOM   14266 C CG2  . ILE E 3 160 ? 121.374 136.667 125.539 1.00 13.06  ? 163 ILE A CG2  1 
ATOM   14267 C CD1  . ILE E 3 160 ? 122.610 137.736 122.575 1.00 13.06  ? 163 ILE A CD1  1 
ATOM   14268 H H    . ILE E 3 160 ? 119.136 136.944 122.348 1.00 13.06  ? 163 ILE A H    1 
ATOM   14269 H HA   . ILE E 3 160 ? 119.953 134.960 123.929 1.00 13.06  ? 163 ILE A HA   1 
ATOM   14270 H HB   . ILE E 3 160 ? 120.546 137.722 124.008 1.00 13.06  ? 163 ILE A HB   1 
ATOM   14271 H HG12 . ILE E 3 160 ? 122.608 135.964 123.538 1.00 13.06  ? 163 ILE A HG12 1 
ATOM   14272 H HG13 . ILE E 3 160 ? 121.543 136.037 122.364 1.00 13.06  ? 163 ILE A HG13 1 
ATOM   14273 H HG21 . ILE E 3 160 ? 122.265 137.050 125.576 1.00 13.06  ? 163 ILE A HG21 1 
ATOM   14274 H HG22 . ILE E 3 160 ? 120.789 137.134 126.156 1.00 13.06  ? 163 ILE A HG22 1 
ATOM   14275 H HG23 . ILE E 3 160 ? 121.411 135.724 125.762 1.00 13.06  ? 163 ILE A HG23 1 
ATOM   14276 H HD11 . ILE E 3 160 ? 123.277 137.463 121.926 1.00 13.06  ? 163 ILE A HD11 1 
ATOM   14277 H HD12 . ILE E 3 160 ? 121.948 138.303 122.151 1.00 13.06  ? 163 ILE A HD12 1 
ATOM   14278 H HD13 . ILE E 3 160 ? 123.033 138.210 123.308 1.00 13.06  ? 163 ILE A HD13 1 
ATOM   14279 N N    . THR E 3 161 ? 118.604 135.148 125.991 1.00 20.18  ? 164 THR A N    1 
ATOM   14280 C CA   . THR E 3 161 ? 117.582 135.151 127.028 1.00 20.18  ? 164 THR A CA   1 
ATOM   14281 C C    . THR E 3 161 ? 118.065 135.699 128.363 1.00 20.18  ? 164 THR A C    1 
ATOM   14282 O O    . THR E 3 161 ? 117.247 135.876 129.269 1.00 20.18  ? 164 THR A O    1 
ATOM   14283 C CB   . THR E 3 161 ? 117.034 133.739 127.232 1.00 20.18  ? 164 THR A CB   1 
ATOM   14284 O OG1  . THR E 3 161 ? 118.122 132.809 127.269 1.00 20.18  ? 164 THR A OG1  1 
ATOM   14285 C CG2  . THR E 3 161 ? 116.085 133.371 126.108 1.00 20.18  ? 164 THR A CG2  1 
ATOM   14286 N N    . ASN E 3 162 ? 119.361 135.957 128.519 1.00 27.60  ? 165 ASN A N    1 
ATOM   14287 C CA   . ASN E 3 162 ? 119.861 136.618 129.721 1.00 27.60  ? 165 ASN A CA   1 
ATOM   14288 C C    . ASN E 3 162 ? 121.170 137.305 129.346 1.00 27.60  ? 165 ASN A C    1 
ATOM   14289 O O    . ASN E 3 162 ? 122.225 136.667 129.343 1.00 27.60  ? 165 ASN A O    1 
ATOM   14290 C CB   . ASN E 3 162 ? 120.052 135.636 130.862 1.00 27.60  ? 165 ASN A CB   1 
ATOM   14291 C CG   . ASN E 3 162 ? 118.754 135.288 131.548 1.00 27.60  ? 165 ASN A CG   1 
ATOM   14292 O OD1  . ASN E 3 162 ? 118.130 136.142 132.173 1.00 27.60  ? 165 ASN A OD1  1 
ATOM   14293 N ND2  . ASN E 3 162 ? 118.336 134.035 131.435 1.00 27.60  ? 165 ASN A ND2  1 
ATOM   14294 N N    . ALA E 3 163 ? 121.088 138.596 129.053 1.00 36.09  ? 166 ALA A N    1 
ATOM   14295 C CA   . ALA E 3 163 ? 122.242 139.327 128.570 1.00 36.09  ? 166 ALA A CA   1 
ATOM   14296 C C    . ALA E 3 163 ? 123.435 139.113 129.497 1.00 36.09  ? 166 ALA A C    1 
ATOM   14297 O O    . ALA E 3 163 ? 123.312 138.648 130.629 1.00 36.09  ? 166 ALA A O    1 
ATOM   14298 C CB   . ALA E 3 163 ? 121.918 140.815 128.448 1.00 36.09  ? 166 ALA A CB   1 
ATOM   14299 N N    . THR E 3 164 ? 124.609 139.451 128.984 1.00 32.01  ? 167 THR A N    1 
ATOM   14300 C CA   . THR E 3 164 ? 125.852 139.315 129.718 1.00 32.01  ? 167 THR A CA   1 
ATOM   14301 C C    . THR E 3 164 ? 126.740 140.491 129.354 1.00 32.01  ? 167 THR A C    1 
ATOM   14302 O O    . THR E 3 164 ? 126.470 141.226 128.405 1.00 32.01  ? 167 THR A O    1 
ATOM   14303 C CB   . THR E 3 164 ? 126.528 137.985 129.407 1.00 32.01  ? 167 THR A CB   1 
ATOM   14304 O OG1  . THR E 3 164 ? 126.868 137.948 128.019 1.00 32.01  ? 167 THR A OG1  1 
ATOM   14305 C CG2  . THR E 3 164 ? 125.597 136.832 129.713 1.00 32.01  ? 167 THR A CG2  1 
ATOM   14306 N N    . VAL E 3 165 ? 127.800 140.694 130.138 1.00 36.05  ? 168 VAL A N    1 
ATOM   14307 C CA   . VAL E 3 165 ? 128.684 141.826 129.874 1.00 36.05  ? 168 VAL A CA   1 
ATOM   14308 C C    . VAL E 3 165 ? 129.627 141.559 128.715 1.00 36.05  ? 168 VAL A C    1 
ATOM   14309 O O    . VAL E 3 165 ? 130.415 142.441 128.352 1.00 36.05  ? 168 VAL A O    1 
ATOM   14310 C CB   . VAL E 3 165 ? 129.466 142.198 131.149 1.00 36.05  ? 168 VAL A CB   1 
ATOM   14311 C CG1  . VAL E 3 165 ? 130.357 143.405 130.899 1.00 36.05  ? 168 VAL A CG1  1 
ATOM   14312 C CG2  . VAL E 3 165 ? 128.504 142.458 132.293 1.00 36.05  ? 168 VAL A CG2  1 
ATOM   14313 N N    . GLU E 3 166 ? 129.571 140.374 128.113 1.00 35.50  ? 169 GLU A N    1 
ATOM   14314 C CA   . GLU E 3 166 ? 130.451 140.073 126.990 1.00 35.50  ? 169 GLU A CA   1 
ATOM   14315 C C    . GLU E 3 166 ? 129.730 140.221 125.653 1.00 35.50  ? 169 GLU A C    1 
ATOM   14316 O O    . GLU E 3 166 ? 130.352 140.573 124.647 1.00 35.50  ? 169 GLU A O    1 
ATOM   14317 C CB   . GLU E 3 166 ? 131.043 138.666 127.133 1.00 35.50  ? 169 GLU A CB   1 
ATOM   14318 C CG   . GLU E 3 166 ? 130.032 137.548 127.061 1.00 35.50  ? 169 GLU A CG   1 
ATOM   14319 C CD   . GLU E 3 166 ? 129.459 137.212 128.413 1.00 35.50  ? 169 GLU A CD   1 
ATOM   14320 O OE1  . GLU E 3 166 ? 129.610 138.034 129.341 1.00 35.50  ? 169 GLU A OE1  1 
ATOM   14321 O OE2  . GLU E 3 166 ? 128.852 136.131 128.547 1.00 35.50  ? 169 GLU A OE2  1 
ATOM   14322 N N    . ASP E 3 167 ? 128.424 139.947 125.622 1.00 18.66  ? 170 ASP A N    1 
ATOM   14323 C CA   . ASP E 3 167 ? 127.644 140.139 124.400 1.00 18.66  ? 170 ASP A CA   1 
ATOM   14324 C C    . ASP E 3 167 ? 127.188 141.594 124.360 1.00 18.66  ? 170 ASP A C    1 
ATOM   14325 O O    . ASP E 3 167 ? 126.048 141.945 124.663 1.00 18.66  ? 170 ASP A O    1 
ATOM   14326 C CB   . ASP E 3 167 ? 126.478 139.156 124.313 1.00 18.66  ? 170 ASP A CB   1 
ATOM   14327 C CG   . ASP E 3 167 ? 125.470 139.328 125.416 1.00 18.66  ? 170 ASP A CG   1 
ATOM   14328 O OD1  . ASP E 3 167 ? 125.678 140.184 126.289 1.00 18.66  ? 170 ASP A OD1  1 
ATOM   14329 O OD2  . ASP E 3 167 ? 124.454 138.606 125.408 1.00 18.66  ? 170 ASP A OD2  1 
ATOM   14330 H H    . ASP E 3 167 ? 127.968 139.649 126.288 1.00 18.66  ? 170 ASP A H    1 
ATOM   14331 H HA   . ASP E 3 167 ? 128.218 139.989 123.633 1.00 18.66  ? 170 ASP A HA   1 
ATOM   14332 H HB2  . ASP E 3 167 ? 126.020 139.285 123.467 1.00 18.66  ? 170 ASP A HB2  1 
ATOM   14333 H HB3  . ASP E 3 167 ? 126.827 138.253 124.365 1.00 18.66  ? 170 ASP A HB3  1 
ATOM   14334 N N    . SER E 3 168 ? 128.123 142.461 123.977 1.00 19.21  ? 171 SER A N    1 
ATOM   14335 C CA   . SER E 3 168 ? 127.858 143.892 123.923 1.00 19.21  ? 171 SER A CA   1 
ATOM   14336 C C    . SER E 3 168 ? 128.858 144.487 122.937 1.00 19.21  ? 171 SER A C    1 
ATOM   14337 O O    . SER E 3 168 ? 130.049 144.573 123.246 1.00 19.21  ? 171 SER A O    1 
ATOM   14338 C CB   . SER E 3 168 ? 127.992 144.521 125.296 1.00 19.21  ? 171 SER A CB   1 
ATOM   14339 O OG   . SER E 3 168 ? 127.181 143.843 126.233 1.00 19.21  ? 171 SER A OG   1 
ATOM   14340 H H    . SER E 3 168 ? 128.921 142.243 123.743 1.00 19.21  ? 171 SER A H    1 
ATOM   14341 H HA   . SER E 3 168 ? 126.960 144.050 123.594 1.00 19.21  ? 171 SER A HA   1 
ATOM   14342 H HB2  . SER E 3 168 ? 128.917 144.466 125.580 1.00 19.21  ? 171 SER A HB2  1 
ATOM   14343 H HB3  . SER E 3 168 ? 127.714 145.447 125.249 1.00 19.21  ? 171 SER A HB3  1 
ATOM   14344 H HG   . SER E 3 168 ? 127.509 143.089 126.403 1.00 19.21  ? 171 SER A HG   1 
ATOM   14345 N N    . GLY E 3 169 ? 128.373 144.879 121.768 1.00 9.94   ? 172 GLY A N    1 
ATOM   14346 C CA   . GLY E 3 169 ? 129.239 145.486 120.776 1.00 9.94   ? 172 GLY A CA   1 
ATOM   14347 C C    . GLY E 3 169 ? 128.513 145.598 119.459 1.00 9.94   ? 172 GLY A C    1 
ATOM   14348 O O    . GLY E 3 169 ? 127.466 144.984 119.246 1.00 9.94   ? 172 GLY A O    1 
ATOM   14349 H H    . GLY E 3 169 ? 127.550 144.806 121.529 1.00 9.94   ? 172 GLY A H    1 
ATOM   14350 H HA2  . GLY E 3 169 ? 129.504 146.373 121.066 1.00 9.94   ? 172 GLY A HA2  1 
ATOM   14351 H HA3  . GLY E 3 169 ? 130.033 144.943 120.657 1.00 9.94   ? 172 GLY A HA3  1 
ATOM   14352 N N    . THR E 3 170 ? 129.103 146.381 118.563 1.00 8.40   ? 173 THR A N    1 
ATOM   14353 C CA   . THR E 3 170 ? 128.464 146.654 117.285 1.00 8.40   ? 173 THR A CA   1 
ATOM   14354 C C    . THR E 3 170 ? 128.152 145.356 116.560 1.00 8.40   ? 173 THR A C    1 
ATOM   14355 O O    . THR E 3 170 ? 129.008 144.481 116.435 1.00 8.40   ? 173 THR A O    1 
ATOM   14356 C CB   . THR E 3 170 ? 129.365 147.526 116.413 1.00 8.40   ? 173 THR A CB   1 
ATOM   14357 O OG1  . THR E 3 170 ? 130.543 146.794 116.057 1.00 8.40   ? 173 THR A OG1  1 
ATOM   14358 C CG2  . THR E 3 170 ? 129.760 148.788 117.141 1.00 8.40   ? 173 THR A CG2  1 
ATOM   14359 H H    . THR E 3 170 ? 129.866 146.761 118.673 1.00 8.40   ? 173 THR A H    1 
ATOM   14360 H HA   . THR E 3 170 ? 127.632 147.129 117.436 1.00 8.40   ? 173 THR A HA   1 
ATOM   14361 H HB   . THR E 3 170 ? 128.888 147.773 115.605 1.00 8.40   ? 173 THR A HB   1 
ATOM   14362 H HG1  . THR E 3 170 ? 131.039 147.265 115.570 1.00 8.40   ? 173 THR A HG1  1 
ATOM   14363 H HG21 . THR E 3 170 ? 130.164 149.415 116.521 1.00 8.40   ? 173 THR A HG21 1 
ATOM   14364 H HG22 . THR E 3 170 ? 128.974 149.197 117.535 1.00 8.40   ? 173 THR A HG22 1 
ATOM   14365 H HG23 . THR E 3 170 ? 130.396 148.585 117.844 1.00 8.40   ? 173 THR A HG23 1 
ATOM   14366 N N    . TYR E 3 171 ? 126.926 145.237 116.071 1.00 11.01  ? 174 TYR A N    1 
ATOM   14367 C CA   . TYR E 3 171 ? 126.515 144.080 115.301 1.00 11.01  ? 174 TYR A CA   1 
ATOM   14368 C C    . TYR E 3 171 ? 126.211 144.505 113.875 1.00 11.01  ? 174 TYR A C    1 
ATOM   14369 O O    . TYR E 3 171 ? 126.094 145.693 113.574 1.00 11.01  ? 174 TYR A O    1 
ATOM   14370 C CB   . TYR E 3 171 ? 125.268 143.428 115.886 1.00 11.01  ? 174 TYR A CB   1 
ATOM   14371 C CG   . TYR E 3 171 ? 125.429 142.860 117.262 1.00 11.01  ? 174 TYR A CG   1 
ATOM   14372 C CD1  . TYR E 3 171 ? 126.658 142.736 117.857 1.00 11.01  ? 174 TYR A CD1  1 
ATOM   14373 C CD2  . TYR E 3 171 ? 124.342 142.372 117.932 1.00 11.01  ? 174 TYR A CD2  1 
ATOM   14374 C CE1  . TYR E 3 171 ? 126.779 142.207 119.119 1.00 11.01  ? 174 TYR A CE1  1 
ATOM   14375 C CE2  . TYR E 3 171 ? 124.449 141.830 119.177 1.00 11.01  ? 174 TYR A CE2  1 
ATOM   14376 C CZ   . TYR E 3 171 ? 125.667 141.743 119.768 1.00 11.01  ? 174 TYR A CZ   1 
ATOM   14377 O OH   . TYR E 3 171 ? 125.763 141.195 121.020 1.00 11.01  ? 174 TYR A OH   1 
ATOM   14378 H H    . TYR E 3 171 ? 126.307 145.827 116.171 1.00 11.01  ? 174 TYR A H    1 
ATOM   14379 H HA   . TYR E 3 171 ? 127.228 143.423 115.281 1.00 11.01  ? 174 TYR A HA   1 
ATOM   14380 H HB2  . TYR E 3 171 ? 124.563 144.092 115.928 1.00 11.01  ? 174 TYR A HB2  1 
ATOM   14381 H HB3  . TYR E 3 171 ? 124.996 142.702 115.301 1.00 11.01  ? 174 TYR A HB3  1 
ATOM   14382 H HD1  . TYR E 3 171 ? 127.414 143.057 117.424 1.00 11.01  ? 174 TYR A HD1  1 
ATOM   14383 H HD2  . TYR E 3 171 ? 123.519 142.437 117.529 1.00 11.01  ? 174 TYR A HD2  1 
ATOM   14384 H HE1  . TYR E 3 171 ? 127.615 142.143 119.519 1.00 11.01  ? 174 TYR A HE1  1 
ATOM   14385 H HE2  . TYR E 3 171 ? 123.690 141.521 119.616 1.00 11.01  ? 174 TYR A HE2  1 
ATOM   14386 H HH   . TYR E 3 171 ? 125.012 140.914 121.270 1.00 11.01  ? 174 TYR A HH   1 
ATOM   14387 N N    . TYR E 3 172 ? 126.080 143.516 112.994 1.00 13.40  ? 175 TYR A N    1 
ATOM   14388 C CA   . TYR E 3 172 ? 125.459 143.776 111.701 1.00 13.40  ? 175 TYR A CA   1 
ATOM   14389 C C    . TYR E 3 172 ? 125.211 142.466 110.978 1.00 13.40  ? 175 TYR A C    1 
ATOM   14390 O O    . TYR E 3 172 ? 125.992 141.531 111.107 1.00 13.40  ? 175 TYR A O    1 
ATOM   14391 C CB   . TYR E 3 172 ? 126.308 144.718 110.837 1.00 13.40  ? 175 TYR A CB   1 
ATOM   14392 C CG   . TYR E 3 172 ? 127.694 144.243 110.508 1.00 13.40  ? 175 TYR A CG   1 
ATOM   14393 C CD1  . TYR E 3 172 ? 127.939 143.504 109.366 1.00 13.40  ? 175 TYR A CD1  1 
ATOM   14394 C CD2  . TYR E 3 172 ? 128.766 144.567 111.316 1.00 13.40  ? 175 TYR A CD2  1 
ATOM   14395 C CE1  . TYR E 3 172 ? 129.206 143.080 109.050 1.00 13.40  ? 175 TYR A CE1  1 
ATOM   14396 C CE2  . TYR E 3 172 ? 130.039 144.145 111.009 1.00 13.40  ? 175 TYR A CE2  1 
ATOM   14397 C CZ   . TYR E 3 172 ? 130.253 143.404 109.872 1.00 13.40  ? 175 TYR A CZ   1 
ATOM   14398 O OH   . TYR E 3 172 ? 131.520 142.979 109.557 1.00 13.40  ? 175 TYR A OH   1 
ATOM   14399 H H    . TYR E 3 172 ? 126.336 142.703 113.116 1.00 13.40  ? 175 TYR A H    1 
ATOM   14400 H HA   . TYR E 3 172 ? 124.602 144.205 111.843 1.00 13.40  ? 175 TYR A HA   1 
ATOM   14401 H HB2  . TYR E 3 172 ? 125.847 144.851 109.994 1.00 13.40  ? 175 TYR A HB2  1 
ATOM   14402 H HB3  . TYR E 3 172 ? 126.394 145.569 111.290 1.00 13.40  ? 175 TYR A HB3  1 
ATOM   14403 H HD1  . TYR E 3 172 ? 127.230 143.282 108.807 1.00 13.40  ? 175 TYR A HD1  1 
ATOM   14404 H HD2  . TYR E 3 172 ? 128.623 145.068 112.085 1.00 13.40  ? 175 TYR A HD2  1 
ATOM   14405 H HE1  . TYR E 3 172 ? 129.352 142.577 108.281 1.00 13.40  ? 175 TYR A HE1  1 
ATOM   14406 H HE2  . TYR E 3 172 ? 130.752 144.365 111.565 1.00 13.40  ? 175 TYR A HE2  1 
ATOM   14407 H HH   . TYR E 3 172 ? 131.503 142.521 108.853 1.00 13.40  ? 175 TYR A HH   1 
ATOM   14408 N N    . CYS E 3 173 ? 124.116 142.404 110.232 1.00 10.65  ? 176 CYS A N    1 
ATOM   14409 C CA   . CYS E 3 173 ? 123.767 141.223 109.461 1.00 10.65  ? 176 CYS A CA   1 
ATOM   14410 C C    . CYS E 3 173 ? 124.136 141.420 107.998 1.00 10.65  ? 176 CYS A C    1 
ATOM   14411 O O    . CYS E 3 173 ? 124.274 142.545 107.518 1.00 10.65  ? 176 CYS A O    1 
ATOM   14412 C CB   . CYS E 3 173 ? 122.276 140.890 109.593 1.00 10.65  ? 176 CYS A CB   1 
ATOM   14413 S SG   . CYS E 3 173 ? 121.102 142.219 109.226 1.00 10.65  ? 176 CYS A SG   1 
ATOM   14414 H H    . CYS E 3 173 ? 123.549 143.046 110.155 1.00 10.65  ? 176 CYS A H    1 
ATOM   14415 H HA   . CYS E 3 173 ? 124.272 140.466 109.796 1.00 10.65  ? 176 CYS A HA   1 
ATOM   14416 H HB2  . CYS E 3 173 ? 122.076 140.157 108.990 1.00 10.65  ? 176 CYS A HB2  1 
ATOM   14417 H HB3  . CYS E 3 173 ? 122.110 140.606 110.506 1.00 10.65  ? 176 CYS A HB3  1 
ATOM   14418 N N    . THR E 3 174 ? 124.337 140.306 107.305 1.00 7.15   ? 177 THR A N    1 
ATOM   14419 C CA   . THR E 3 174 ? 124.608 140.285 105.876 1.00 7.15   ? 177 THR A CA   1 
ATOM   14420 C C    . THR E 3 174 ? 123.628 139.325 105.228 1.00 7.15   ? 177 THR A C    1 
ATOM   14421 O O    . THR E 3 174 ? 123.367 138.248 105.769 1.00 7.15   ? 177 THR A O    1 
ATOM   14422 C CB   . THR E 3 174 ? 126.037 139.844 105.575 1.00 7.15   ? 177 THR A CB   1 
ATOM   14423 O OG1  . THR E 3 174 ? 126.950 140.575 106.399 1.00 7.15   ? 177 THR A OG1  1 
ATOM   14424 C CG2  . THR E 3 174 ? 126.373 140.097 104.126 1.00 7.15   ? 177 THR A CG2  1 
ATOM   14425 H H    . THR E 3 174 ? 124.322 139.521 107.657 1.00 7.15   ? 177 THR A H    1 
ATOM   14426 H HA   . THR E 3 174 ? 124.471 141.169 105.501 1.00 7.15   ? 177 THR A HA   1 
ATOM   14427 H HB   . THR E 3 174 ? 126.128 138.894 105.753 1.00 7.15   ? 177 THR A HB   1 
ATOM   14428 H HG1  . THR E 3 174 ? 127.739 140.345 106.226 1.00 7.15   ? 177 THR A HG1  1 
ATOM   14429 H HG21 . THR E 3 174 ? 127.301 139.873 103.957 1.00 7.15   ? 177 THR A HG21 1 
ATOM   14430 H HG22 . THR E 3 174 ? 125.809 139.553 103.555 1.00 7.15   ? 177 THR A HG22 1 
ATOM   14431 H HG23 . THR E 3 174 ? 126.230 141.032 103.912 1.00 7.15   ? 177 THR A HG23 1 
ATOM   14432 N N    . GLY E 3 175 ? 123.084 139.712 104.076 1.00 3.80   ? 178 GLY A N    1 
ATOM   14433 C CA   . GLY E 3 175 ? 122.017 138.943 103.476 1.00 3.80   ? 178 GLY A CA   1 
ATOM   14434 C C    . GLY E 3 175 ? 122.071 138.979 101.967 1.00 3.80   ? 178 GLY A C    1 
ATOM   14435 O O    . GLY E 3 175 ? 122.883 139.684 101.368 1.00 3.80   ? 178 GLY A O    1 
ATOM   14436 H H    . GLY E 3 175 ? 123.316 140.412 103.633 1.00 3.80   ? 178 GLY A H    1 
ATOM   14437 H HA2  . GLY E 3 175 ? 122.074 138.019 103.763 1.00 3.80   ? 178 GLY A HA2  1 
ATOM   14438 H HA3  . GLY E 3 175 ? 121.165 139.305 103.761 1.00 3.80   ? 178 GLY A HA3  1 
ATOM   14439 N N    . LYS E 3 176 ? 121.191 138.194 101.353 1.00 4.34   ? 179 LYS A N    1 
ATOM   14440 C CA   . LYS E 3 176 ? 121.079 138.109 99.905  1.00 4.34   ? 179 LYS A CA   1 
ATOM   14441 C C    . LYS E 3 176 ? 119.648 138.410 99.498  1.00 4.34   ? 179 LYS A C    1 
ATOM   14442 O O    . LYS E 3 176 ? 118.743 137.624 99.784  1.00 4.34   ? 179 LYS A O    1 
ATOM   14443 C CB   . LYS E 3 176 ? 121.470 136.724 99.393  1.00 4.34   ? 179 LYS A CB   1 
ATOM   14444 C CG   . LYS E 3 176 ? 122.897 136.608 98.936  1.00 4.34   ? 179 LYS A CG   1 
ATOM   14445 C CD   . LYS E 3 176 ? 123.095 135.368 98.107  1.00 4.34   ? 179 LYS A CD   1 
ATOM   14446 C CE   . LYS E 3 176 ? 124.472 135.338 97.486  1.00 4.34   ? 179 LYS A CE   1 
ATOM   14447 N NZ   . LYS E 3 176 ? 125.537 135.441 98.515  1.00 4.34   ? 179 LYS A NZ   1 
ATOM   14448 H H    . LYS E 3 176 ? 120.634 137.688 101.769 1.00 4.34   ? 179 LYS A H    1 
ATOM   14449 H HA   . LYS E 3 176 ? 121.662 138.766 99.495  1.00 4.34   ? 179 LYS A HA   1 
ATOM   14450 H HB2  . LYS E 3 176 ? 121.333 136.075 100.099 1.00 4.34   ? 179 LYS A HB2  1 
ATOM   14451 H HB3  . LYS E 3 176 ? 120.902 136.505 98.637  1.00 4.34   ? 179 LYS A HB3  1 
ATOM   14452 H HG2  . LYS E 3 176 ? 123.120 137.378 98.390  1.00 4.34   ? 179 LYS A HG2  1 
ATOM   14453 H HG3  . LYS E 3 176 ? 123.481 136.559 99.709  1.00 4.34   ? 179 LYS A HG3  1 
ATOM   14454 H HD2  . LYS E 3 176 ? 122.999 134.585 98.671  1.00 4.34   ? 179 LYS A HD2  1 
ATOM   14455 H HD3  . LYS E 3 176 ? 122.439 135.350 97.393  1.00 4.34   ? 179 LYS A HD3  1 
ATOM   14456 H HE2  . LYS E 3 176 ? 124.590 134.503 97.007  1.00 4.34   ? 179 LYS A HE2  1 
ATOM   14457 H HE3  . LYS E 3 176 ? 124.563 136.089 96.878  1.00 4.34   ? 179 LYS A HE3  1 
ATOM   14458 H HZ1  . LYS E 3 176 ? 126.338 135.379 98.132  1.00 4.34   ? 179 LYS A HZ1  1 
ATOM   14459 H HZ2  . LYS E 3 176 ? 125.479 136.223 98.936  1.00 4.34   ? 179 LYS A HZ2  1 
ATOM   14460 H HZ3  . LYS E 3 176 ? 125.450 134.785 99.110  1.00 4.34   ? 179 LYS A HZ3  1 
ATOM   14461 N N    . VAL E 3 177 ? 119.451 139.531 98.818  1.00 4.63   ? 180 VAL A N    1 
ATOM   14462 C CA   . VAL E 3 177 ? 118.145 139.926 98.308  1.00 4.63   ? 180 VAL A CA   1 
ATOM   14463 C C    . VAL E 3 177 ? 118.232 139.944 96.789  1.00 4.63   ? 180 VAL A C    1 
ATOM   14464 O O    . VAL E 3 177 ? 119.149 140.550 96.226  1.00 4.63   ? 180 VAL A O    1 
ATOM   14465 C CB   . VAL E 3 177 ? 117.705 141.298 98.853  1.00 4.63   ? 180 VAL A CB   1 
ATOM   14466 C CG1  . VAL E 3 177 ? 116.311 141.634 98.387  1.00 4.63   ? 180 VAL A CG1  1 
ATOM   14467 C CG2  . VAL E 3 177 ? 117.765 141.311 100.362 1.00 4.63   ? 180 VAL A CG2  1 
ATOM   14468 H H    . VAL E 3 177 ? 120.074 140.095 98.633  1.00 4.63   ? 180 VAL A H    1 
ATOM   14469 H HA   . VAL E 3 177 ? 117.481 139.269 98.567  1.00 4.63   ? 180 VAL A HA   1 
ATOM   14470 H HB   . VAL E 3 177 ? 118.306 141.981 98.520  1.00 4.63   ? 180 VAL A HB   1 
ATOM   14471 H HG11 . VAL E 3 177 ? 116.013 142.439 98.839  1.00 4.63   ? 180 VAL A HG11 1 
ATOM   14472 H HG12 . VAL E 3 177 ? 116.323 141.780 97.428  1.00 4.63   ? 180 VAL A HG12 1 
ATOM   14473 H HG13 . VAL E 3 177 ? 115.720 140.896 98.603  1.00 4.63   ? 180 VAL A HG13 1 
ATOM   14474 H HG21 . VAL E 3 177 ? 117.412 142.155 100.684 1.00 4.63   ? 180 VAL A HG21 1 
ATOM   14475 H HG22 . VAL E 3 177 ? 117.231 140.577 100.704 1.00 4.63   ? 180 VAL A HG22 1 
ATOM   14476 H HG23 . VAL E 3 177 ? 118.687 141.208 100.644 1.00 4.63   ? 180 VAL A HG23 1 
ATOM   14477 N N    . TRP E 3 178 ? 117.299 139.261 96.131  1.00 9.26   ? 181 TRP A N    1 
ATOM   14478 C CA   . TRP E 3 178 ? 117.341 139.073 94.682  1.00 9.26   ? 181 TRP A CA   1 
ATOM   14479 C C    . TRP E 3 178 ? 118.714 138.576 94.241  1.00 9.26   ? 181 TRP A C    1 
ATOM   14480 O O    . TRP E 3 178 ? 119.303 139.068 93.280  1.00 9.26   ? 181 TRP A O    1 
ATOM   14481 C CB   . TRP E 3 178 ? 116.978 140.355 93.937  1.00 9.26   ? 181 TRP A CB   1 
ATOM   14482 C CG   . TRP E 3 178 ? 115.670 140.976 94.310  1.00 9.26   ? 181 TRP A CG   1 
ATOM   14483 C CD1  . TRP E 3 178 ? 115.432 142.299 94.516  1.00 9.26   ? 181 TRP A CD1  1 
ATOM   14484 C CD2  . TRP E 3 178 ? 114.419 140.310 94.507  1.00 9.26   ? 181 TRP A CD2  1 
ATOM   14485 N NE1  . TRP E 3 178 ? 114.115 142.501 94.827  1.00 9.26   ? 181 TRP A NE1  1 
ATOM   14486 C CE2  . TRP E 3 178 ? 113.470 141.294 94.831  1.00 9.26   ? 181 TRP A CE2  1 
ATOM   14487 C CE3  . TRP E 3 178 ? 114.009 138.978 94.443  1.00 9.26   ? 181 TRP A CE3  1 
ATOM   14488 C CZ2  . TRP E 3 178 ? 112.141 140.990 95.092  1.00 9.26   ? 181 TRP A CZ2  1 
ATOM   14489 C CZ3  . TRP E 3 178 ? 112.687 138.679 94.703  1.00 9.26   ? 181 TRP A CZ3  1 
ATOM   14490 C CH2  . TRP E 3 178 ? 111.770 139.681 95.025  1.00 9.26   ? 181 TRP A CH2  1 
ATOM   14491 H H    . TRP E 3 178 ? 116.620 138.891 96.507  1.00 9.26   ? 181 TRP A H    1 
ATOM   14492 H HA   . TRP E 3 178 ? 116.694 138.394 94.438  1.00 9.26   ? 181 TRP A HA   1 
ATOM   14493 H HB2  . TRP E 3 178 ? 117.669 141.013 94.106  1.00 9.26   ? 181 TRP A HB2  1 
ATOM   14494 H HB3  . TRP E 3 178 ? 116.946 140.159 92.987  1.00 9.26   ? 181 TRP A HB3  1 
ATOM   14495 H HD1  . TRP E 3 178 ? 116.072 142.971 94.448  1.00 9.26   ? 181 TRP A HD1  1 
ATOM   14496 H HE1  . TRP E 3 178 ? 113.753 143.262 94.998  1.00 9.26   ? 181 TRP A HE1  1 
ATOM   14497 H HE3  . TRP E 3 178 ? 114.613 138.304 94.230  1.00 9.26   ? 181 TRP A HE3  1 
ATOM   14498 H HZ2  . TRP E 3 178 ? 111.527 141.655 95.307  1.00 9.26   ? 181 TRP A HZ2  1 
ATOM   14499 H HZ3  . TRP E 3 178 ? 112.403 137.795 94.663  1.00 9.26   ? 181 TRP A HZ3  1 
ATOM   14500 H HH2  . TRP E 3 178 ? 110.885 139.449 95.194  1.00 9.26   ? 181 TRP A HH2  1 
ATOM   14501 N N    . GLN E 3 179 ? 119.236 137.591 94.964  1.00 11.96  ? 182 GLN A N    1 
ATOM   14502 C CA   . GLN E 3 179 ? 120.517 136.974 94.632  1.00 11.96  ? 182 GLN A CA   1 
ATOM   14503 C C    . GLN E 3 179 ? 121.648 137.995 94.587  1.00 11.96  ? 182 GLN A C    1 
ATOM   14504 O O    . GLN E 3 179 ? 122.652 137.786 93.907  1.00 11.96  ? 182 GLN A O    1 
ATOM   14505 C CB   . GLN E 3 179 ? 120.441 136.225 93.302  1.00 11.96  ? 182 GLN A CB   1 
ATOM   14506 C CG   . GLN E 3 179 ? 119.133 135.499 93.070  1.00 11.96  ? 182 GLN A CG   1 
ATOM   14507 C CD   . GLN E 3 179 ? 119.095 134.791 91.737  1.00 11.96  ? 182 GLN A CD   1 
ATOM   14508 O OE1  . GLN E 3 179 ? 120.070 134.801 90.989  1.00 11.96  ? 182 GLN A OE1  1 
ATOM   14509 N NE2  . GLN E 3 179 ? 117.961 134.179 91.426  1.00 11.96  ? 182 GLN A NE2  1 
ATOM   14510 H H    . GLN E 3 179 ? 118.861 137.255 95.662  1.00 11.96  ? 182 GLN A H    1 
ATOM   14511 H HA   . GLN E 3 179 ? 120.735 136.326 95.320  1.00 11.96  ? 182 GLN A HA   1 
ATOM   14512 H HB2  . GLN E 3 179 ? 120.557 136.862 92.579  1.00 11.96  ? 182 GLN A HB2  1 
ATOM   14513 H HB3  . GLN E 3 179 ? 121.152 135.566 93.273  1.00 11.96  ? 182 GLN A HB3  1 
ATOM   14514 H HG2  . GLN E 3 179 ? 119.008 134.837 93.768  1.00 11.96  ? 182 GLN A HG2  1 
ATOM   14515 H HG3  . GLN E 3 179 ? 118.405 136.139 93.084  1.00 11.96  ? 182 GLN A HG3  1 
ATOM   14516 H HE21 . GLN E 3 179 ? 117.888 133.763 90.678  1.00 11.96  ? 182 GLN A HE21 1 
ATOM   14517 H HE22 . GLN E 3 179 ? 117.299 134.196 91.975  1.00 11.96  ? 182 GLN A HE22 1 
ATOM   14518 N N    . LEU E 3 180 ? 121.504 139.101 95.312  1.00 5.58   ? 183 LEU A N    1 
ATOM   14519 C CA   . LEU E 3 180 ? 122.539 140.120 95.397  1.00 5.58   ? 183 LEU A CA   1 
ATOM   14520 C C    . LEU E 3 180 ? 122.901 140.334 96.857  1.00 5.58   ? 183 LEU A C    1 
ATOM   14521 O O    . LEU E 3 180 ? 122.033 140.286 97.730  1.00 5.58   ? 183 LEU A O    1 
ATOM   14522 C CB   . LEU E 3 180 ? 122.075 141.426 94.763  1.00 5.58   ? 183 LEU A CB   1 
ATOM   14523 C CG   . LEU E 3 180 ? 121.754 141.318 93.272  1.00 5.58   ? 183 LEU A CG   1 
ATOM   14524 C CD1  . LEU E 3 180 ? 120.789 142.398 92.846  1.00 5.58   ? 183 LEU A CD1  1 
ATOM   14525 C CD2  . LEU E 3 180 ? 123.024 141.397 92.456  1.00 5.58   ? 183 LEU A CD2  1 
ATOM   14526 H H    . LEU E 3 180 ? 120.801 139.286 95.770  1.00 5.58   ? 183 LEU A H    1 
ATOM   14527 H HA   . LEU E 3 180 ? 123.334 139.821 94.929  1.00 5.58   ? 183 LEU A HA   1 
ATOM   14528 H HB2  . LEU E 3 180 ? 121.271 141.725 95.216  1.00 5.58   ? 183 LEU A HB2  1 
ATOM   14529 H HB3  . LEU E 3 180 ? 122.775 142.089 94.867  1.00 5.58   ? 183 LEU A HB3  1 
ATOM   14530 H HG   . LEU E 3 180 ? 121.339 140.459 93.098  1.00 5.58   ? 183 LEU A HG   1 
ATOM   14531 H HD11 . LEU E 3 180 ? 120.617 142.309 91.896  1.00 5.58   ? 183 LEU A HD11 1 
ATOM   14532 H HD12 . LEU E 3 180 ? 119.963 142.296 93.343  1.00 5.58   ? 183 LEU A HD12 1 
ATOM   14533 H HD13 . LEU E 3 180 ? 121.183 143.264 93.032  1.00 5.58   ? 183 LEU A HD13 1 
ATOM   14534 H HD21 . LEU E 3 180 ? 122.799 141.320 91.515  1.00 5.58   ? 183 LEU A HD21 1 
ATOM   14535 H HD22 . LEU E 3 180 ? 123.455 142.250 92.624  1.00 5.58   ? 183 LEU A HD22 1 
ATOM   14536 H HD23 . LEU E 3 180 ? 123.612 140.671 92.716  1.00 5.58   ? 183 LEU A HD23 1 
ATOM   14537 N N    . ASP E 3 181 ? 124.184 140.558 97.118  1.00 3.35   ? 184 ASP A N    1 
ATOM   14538 C CA   . ASP E 3 181 ? 124.680 140.638 98.482  1.00 3.35   ? 184 ASP A CA   1 
ATOM   14539 C C    . ASP E 3 181 ? 124.541 142.050 99.033  1.00 3.35   ? 184 ASP A C    1 
ATOM   14540 O O    . ASP E 3 181 ? 125.002 143.022 98.431  1.00 3.35   ? 184 ASP A O    1 
ATOM   14541 C CB   . ASP E 3 181 ? 126.146 140.211 98.543  1.00 3.35   ? 184 ASP A CB   1 
ATOM   14542 C CG   . ASP E 3 181 ? 126.337 138.733 98.274  1.00 3.35   ? 184 ASP A CG   1 
ATOM   14543 O OD1  . ASP E 3 181 ? 125.419 137.948 98.578  1.00 3.35   ? 184 ASP A OD1  1 
ATOM   14544 O OD2  . ASP E 3 181 ? 127.407 138.354 97.756  1.00 3.35   ? 184 ASP A OD2  1 
ATOM   14545 H H    . ASP E 3 181 ? 124.789 140.669 96.518  1.00 3.35   ? 184 ASP A H    1 
ATOM   14546 H HA   . ASP E 3 181 ? 124.166 140.041 99.046  1.00 3.35   ? 184 ASP A HA   1 
ATOM   14547 H HB2  . ASP E 3 181 ? 126.646 140.704 97.873  1.00 3.35   ? 184 ASP A HB2  1 
ATOM   14548 H HB3  . ASP E 3 181 ? 126.497 140.404 99.427  1.00 3.35   ? 184 ASP A HB3  1 
ATOM   14549 N N    . TYR E 3 182 ? 123.920 142.149 100.207 1.00 3.99   ? 185 TYR A N    1 
ATOM   14550 C CA   . TYR E 3 182 ? 123.680 143.429 100.855 1.00 3.99   ? 185 TYR A CA   1 
ATOM   14551 C C    . TYR E 3 182 ? 124.082 143.320 102.315 1.00 3.99   ? 185 TYR A C    1 
ATOM   14552 O O    . TYR E 3 182 ? 124.091 142.234 102.902 1.00 3.99   ? 185 TYR A O    1 
ATOM   14553 C CB   . TYR E 3 182 ? 122.213 143.854 100.752 1.00 3.99   ? 185 TYR A CB   1 
ATOM   14554 C CG   . TYR E 3 182 ? 121.743 144.110 99.347  1.00 3.99   ? 185 TYR A CG   1 
ATOM   14555 C CD1  . TYR E 3 182 ? 122.387 145.022 98.536  1.00 3.99   ? 185 TYR A CD1  1 
ATOM   14556 C CD2  . TYR E 3 182 ? 120.656 143.438 98.833  1.00 3.99   ? 185 TYR A CD2  1 
ATOM   14557 C CE1  . TYR E 3 182 ? 121.962 145.254 97.253  1.00 3.99   ? 185 TYR A CE1  1 
ATOM   14558 C CE2  . TYR E 3 182 ? 120.227 143.662 97.554  1.00 3.99   ? 185 TYR A CE2  1 
ATOM   14559 C CZ   . TYR E 3 182 ? 120.880 144.571 96.770  1.00 3.99   ? 185 TYR A CZ   1 
ATOM   14560 O OH   . TYR E 3 182 ? 120.447 144.796 95.488  1.00 3.99   ? 185 TYR A OH   1 
ATOM   14561 H H    . TYR E 3 182 ? 123.625 141.476 100.654 1.00 3.99   ? 185 TYR A H    1 
ATOM   14562 H HA   . TYR E 3 182 ? 124.230 144.110 100.439 1.00 3.99   ? 185 TYR A HA   1 
ATOM   14563 H HB2  . TYR E 3 182 ? 121.656 143.154 101.125 1.00 3.99   ? 185 TYR A HB2  1 
ATOM   14564 H HB3  . TYR E 3 182 ? 122.089 144.674 101.257 1.00 3.99   ? 185 TYR A HB3  1 
ATOM   14565 H HD1  . TYR E 3 182 ? 123.124 145.485 98.865  1.00 3.99   ? 185 TYR A HD1  1 
ATOM   14566 H HD2  . TYR E 3 182 ? 120.211 142.819 99.363  1.00 3.99   ? 185 TYR A HD2  1 
ATOM   14567 H HE1  . TYR E 3 182 ? 122.405 145.871 96.719  1.00 3.99   ? 185 TYR A HE1  1 
ATOM   14568 H HE2  . TYR E 3 182 ? 119.491 143.201 97.223  1.00 3.99   ? 185 TYR A HE2  1 
ATOM   14569 H HH   . TYR E 3 182 ? 119.783 144.308 95.322  1.00 3.99   ? 185 TYR A HH   1 
ATOM   14570 N N    . GLU E 3 183 ? 124.406 144.471 102.897 1.00 4.71   ? 186 GLU A N    1 
ATOM   14571 C CA   . GLU E 3 183 ? 124.849 144.559 104.278 1.00 4.71   ? 186 GLU A CA   1 
ATOM   14572 C C    . GLU E 3 183 ? 124.053 145.643 104.986 1.00 4.71   ? 186 GLU A C    1 
ATOM   14573 O O    . GLU E 3 183 ? 123.529 146.562 104.352 1.00 4.71   ? 186 GLU A O    1 
ATOM   14574 C CB   . GLU E 3 183 ? 126.343 144.862 104.353 1.00 4.71   ? 186 GLU A CB   1 
ATOM   14575 C CG   . GLU E 3 183 ? 126.988 144.434 105.644 1.00 4.71   ? 186 GLU A CG   1 
ATOM   14576 C CD   . GLU E 3 183 ? 128.231 145.228 105.966 1.00 4.71   ? 186 GLU A CD   1 
ATOM   14577 O OE1  . GLU E 3 183 ? 129.060 144.734 106.754 1.00 4.71   ? 186 GLU A OE1  1 
ATOM   14578 O OE2  . GLU E 3 183 ? 128.383 146.348 105.439 1.00 4.71   ? 186 GLU A OE2  1 
ATOM   14579 H H    . GLU E 3 183 ? 124.375 145.233 102.499 1.00 4.71   ? 186 GLU A H    1 
ATOM   14580 H HA   . GLU E 3 183 ? 124.684 143.715 104.726 1.00 4.71   ? 186 GLU A HA   1 
ATOM   14581 H HB2  . GLU E 3 183 ? 126.792 144.399 103.629 1.00 4.71   ? 186 GLU A HB2  1 
ATOM   14582 H HB3  . GLU E 3 183 ? 126.465 145.819 104.256 1.00 4.71   ? 186 GLU A HB3  1 
ATOM   14583 H HG2  . GLU E 3 183 ? 126.358 144.554 106.371 1.00 4.71   ? 186 GLU A HG2  1 
ATOM   14584 H HG3  . GLU E 3 183 ? 127.240 143.500 105.575 1.00 4.71   ? 186 GLU A HG3  1 
ATOM   14585 N N    . SER E 3 184 ? 123.962 145.526 106.306 1.00 8.74   ? 187 SER A N    1 
ATOM   14586 C CA   . SER E 3 184 ? 123.202 146.456 107.125 1.00 8.74   ? 187 SER A CA   1 
ATOM   14587 C C    . SER E 3 184 ? 124.141 147.316 107.955 1.00 8.74   ? 187 SER A C    1 
ATOM   14588 O O    . SER E 3 184 ? 125.118 146.820 108.521 1.00 8.74   ? 187 SER A O    1 
ATOM   14589 C CB   . SER E 3 184 ? 122.251 145.709 108.052 1.00 8.74   ? 187 SER A CB   1 
ATOM   14590 O OG   . SER E 3 184 ? 122.932 145.301 109.216 1.00 8.74   ? 187 SER A OG   1 
ATOM   14591 H H    . SER E 3 184 ? 124.339 144.900 106.759 1.00 8.74   ? 187 SER A H    1 
ATOM   14592 H HA   . SER E 3 184 ? 122.677 147.039 106.556 1.00 8.74   ? 187 SER A HA   1 
ATOM   14593 H HB2  . SER E 3 184 ? 121.522 146.299 108.302 1.00 8.74   ? 187 SER A HB2  1 
ATOM   14594 H HB3  . SER E 3 184 ? 121.907 144.928 107.593 1.00 8.74   ? 187 SER A HB3  1 
ATOM   14595 H HG   . SER E 3 184 ? 122.407 144.890 109.727 1.00 8.74   ? 187 SER A HG   1 
ATOM   14596 N N    . GLU E 3 185 ? 123.832 148.607 108.028 1.00 69.51  ? 188 GLU A N    1 
ATOM   14597 C CA   . GLU E 3 185 ? 124.607 149.525 108.846 1.00 69.51  ? 188 GLU A CA   1 
ATOM   14598 C C    . GLU E 3 185 ? 124.616 149.053 110.301 1.00 69.51  ? 188 GLU A C    1 
ATOM   14599 O O    . GLU E 3 185 ? 123.598 148.580 110.815 1.00 69.51  ? 188 GLU A O    1 
ATOM   14600 C CB   . GLU E 3 185 ? 124.031 150.937 108.751 1.00 69.51  ? 188 GLU A CB   1 
ATOM   14601 C CG   . GLU E 3 185 ? 122.665 151.118 109.408 1.00 69.51  ? 188 GLU A CG   1 
ATOM   14602 C CD   . GLU E 3 185 ? 121.568 150.293 108.756 1.00 69.51  ? 188 GLU A CD   1 
ATOM   14603 O OE1  . GLU E 3 185 ? 120.559 150.006 109.429 1.00 69.51  ? 188 GLU A OE1  1 
ATOM   14604 O OE2  . GLU E 3 185 ? 121.710 149.940 107.568 1.00 69.51  ? 188 GLU A OE2  1 
ATOM   14605 H H    . GLU E 3 185 ? 123.189 148.975 107.595 1.00 69.51  ? 188 GLU A H    1 
ATOM   14606 H HA   . GLU E 3 185 ? 125.519 149.543 108.517 1.00 69.51  ? 188 GLU A HA   1 
ATOM   14607 H HB2  . GLU E 3 185 ? 124.646 151.551 109.182 1.00 69.51  ? 188 GLU A HB2  1 
ATOM   14608 H HB3  . GLU E 3 185 ? 123.940 151.171 107.815 1.00 69.51  ? 188 GLU A HB3  1 
ATOM   14609 H HG2  . GLU E 3 185 ? 122.717 150.865 110.342 1.00 69.51  ? 188 GLU A HG2  1 
ATOM   14610 H HG3  . GLU E 3 185 ? 122.410 152.051 109.337 1.00 69.51  ? 188 GLU A HG3  1 
ATOM   14611 N N    . PRO E 3 186 ? 125.747 149.180 110.990 1.00 51.54  ? 189 PRO A N    1 
ATOM   14612 C CA   . PRO E 3 186 ? 125.898 148.521 112.288 1.00 51.54  ? 189 PRO A CA   1 
ATOM   14613 C C    . PRO E 3 186 ? 125.004 149.109 113.363 1.00 51.54  ? 189 PRO A C    1 
ATOM   14614 O O    . PRO E 3 186 ? 124.742 150.312 113.403 1.00 51.54  ? 189 PRO A O    1 
ATOM   14615 C CB   . PRO E 3 186 ? 127.372 148.749 112.626 1.00 51.54  ? 189 PRO A CB   1 
ATOM   14616 C CG   . PRO E 3 186 ? 127.712 149.999 111.934 1.00 51.54  ? 189 PRO A CG   1 
ATOM   14617 C CD   . PRO E 3 186 ? 126.914 150.013 110.666 1.00 51.54  ? 189 PRO A CD   1 
ATOM   14618 H HA   . PRO E 3 186 ? 125.725 147.571 112.207 1.00 51.54  ? 189 PRO A HA   1 
ATOM   14619 H HB2  . PRO E 3 186 ? 127.481 148.844 113.585 1.00 51.54  ? 189 PRO A HB2  1 
ATOM   14620 H HB3  . PRO E 3 186 ? 127.904 148.012 112.288 1.00 51.54  ? 189 PRO A HB3  1 
ATOM   14621 H HG2  . PRO E 3 186 ? 127.472 150.753 112.495 1.00 51.54  ? 189 PRO A HG2  1 
ATOM   14622 H HG3  . PRO E 3 186 ? 128.662 150.012 111.738 1.00 51.54  ? 189 PRO A HG3  1 
ATOM   14623 H HD2  . PRO E 3 186 ? 126.636 150.917 110.451 1.00 51.54  ? 189 PRO A HD2  1 
ATOM   14624 H HD3  . PRO E 3 186 ? 127.422 149.615 109.942 1.00 51.54  ? 189 PRO A HD3  1 
ATOM   14625 N N    . LEU E 3 187 ? 124.553 148.239 114.252 1.00 13.74  ? 190 LEU A N    1 
ATOM   14626 C CA   . LEU E 3 187 ? 123.898 148.625 115.485 1.00 13.74  ? 190 LEU A CA   1 
ATOM   14627 C C    . LEU E 3 187 ? 124.963 148.766 116.560 1.00 13.74  ? 190 LEU A C    1 
ATOM   14628 O O    . LEU E 3 187 ? 126.159 148.823 116.272 1.00 13.74  ? 190 LEU A O    1 
ATOM   14629 C CB   . LEU E 3 187 ? 122.841 147.592 115.865 1.00 13.74  ? 190 LEU A CB   1 
ATOM   14630 C CG   . LEU E 3 187 ? 121.753 148.016 116.845 1.00 13.74  ? 190 LEU A CG   1 
ATOM   14631 C CD1  . LEU E 3 187 ? 120.819 149.012 116.219 1.00 13.74  ? 190 LEU A CD1  1 
ATOM   14632 C CD2  . LEU E 3 187 ? 120.983 146.822 117.320 1.00 13.74  ? 190 LEU A CD2  1 
ATOM   14633 H H    . LEU E 3 187 ? 124.622 147.387 114.158 1.00 13.74  ? 190 LEU A H    1 
ATOM   14634 H HA   . LEU E 3 187 ? 123.462 149.484 115.366 1.00 13.74  ? 190 LEU A HA   1 
ATOM   14635 H HB2  . LEU E 3 187 ? 122.395 147.308 115.052 1.00 13.74  ? 190 LEU A HB2  1 
ATOM   14636 H HB3  . LEU E 3 187 ? 123.301 146.834 116.258 1.00 13.74  ? 190 LEU A HB3  1 
ATOM   14637 H HG   . LEU E 3 187 ? 122.155 148.434 117.621 1.00 13.74  ? 190 LEU A HG   1 
ATOM   14638 H HD11 . LEU E 3 187 ? 120.120 149.230 116.855 1.00 13.74  ? 190 LEU A HD11 1 
ATOM   14639 H HD12 . LEU E 3 187 ? 121.315 149.811 115.986 1.00 13.74  ? 190 LEU A HD12 1 
ATOM   14640 H HD13 . LEU E 3 187 ? 120.432 148.617 115.423 1.00 13.74  ? 190 LEU A HD13 1 
ATOM   14641 H HD21 . LEU E 3 187 ? 120.662 147.013 118.213 1.00 13.74  ? 190 LEU A HD21 1 
ATOM   14642 H HD22 . LEU E 3 187 ? 120.237 146.666 116.721 1.00 13.74  ? 190 LEU A HD22 1 
ATOM   14643 H HD23 . LEU E 3 187 ? 121.566 146.047 117.340 1.00 13.74  ? 190 LEU A HD23 1 
ATOM   14644 N N    . ASN E 3 188 ? 124.539 148.841 117.815 1.00 11.11  ? 191 ASN A N    1 
ATOM   14645 C CA   . ASN E 3 188 ? 125.497 148.817 118.915 1.00 11.11  ? 191 ASN A CA   1 
ATOM   14646 C C    . ASN E 3 188 ? 124.746 148.546 120.209 1.00 11.11  ? 191 ASN A C    1 
ATOM   14647 O O    . ASN E 3 188 ? 124.017 149.415 120.689 1.00 11.11  ? 191 ASN A O    1 
ATOM   14648 C CB   . ASN E 3 188 ? 126.265 150.120 118.983 1.00 11.11  ? 191 ASN A CB   1 
ATOM   14649 C CG   . ASN E 3 188 ? 127.405 150.055 119.941 1.00 11.11  ? 191 ASN A CG   1 
ATOM   14650 O OD1  . ASN E 3 188 ? 127.398 149.256 120.873 1.00 11.11  ? 191 ASN A OD1  1 
ATOM   14651 N ND2  . ASN E 3 188 ? 128.416 150.865 119.703 1.00 11.11  ? 191 ASN A ND2  1 
ATOM   14652 N N    . ILE E 3 189 ? 124.929 147.360 120.761 1.00 12.81  ? 192 ILE A N    1 
ATOM   14653 C CA   . ILE E 3 189 ? 124.315 146.993 122.024 1.00 12.81  ? 192 ILE A CA   1 
ATOM   14654 C C    . ILE E 3 189 ? 125.304 147.269 123.147 1.00 12.81  ? 192 ILE A C    1 
ATOM   14655 O O    . ILE E 3 189 ? 126.520 147.299 122.948 1.00 12.81  ? 192 ILE A O    1 
ATOM   14656 C CB   . ILE E 3 189 ? 123.876 145.517 122.029 1.00 12.81  ? 192 ILE A CB   1 
ATOM   14657 C CG1  . ILE E 3 189 ? 123.083 145.193 120.770 1.00 12.81  ? 192 ILE A CG1  1 
ATOM   14658 C CG2  . ILE E 3 189 ? 123.040 145.214 123.253 1.00 12.81  ? 192 ILE A CG2  1 
ATOM   14659 C CD1  . ILE E 3 189 ? 122.019 146.177 120.462 1.00 12.81  ? 192 ILE A CD1  1 
ATOM   14660 H H    . ILE E 3 189 ? 125.412 146.738 120.415 1.00 12.81  ? 192 ILE A H    1 
ATOM   14661 H HA   . ILE E 3 189 ? 123.533 147.547 122.174 1.00 12.81  ? 192 ILE A HA   1 
ATOM   14662 H HB   . ILE E 3 189 ? 124.668 144.959 122.050 1.00 12.81  ? 192 ILE A HB   1 
ATOM   14663 H HG12 . ILE E 3 189 ? 123.692 145.175 120.015 1.00 12.81  ? 192 ILE A HG12 1 
ATOM   14664 H HG13 . ILE E 3 189 ? 122.665 144.324 120.875 1.00 12.81  ? 192 ILE A HG13 1 
ATOM   14665 H HG21 . ILE E 3 189 ? 122.614 144.350 123.138 1.00 12.81  ? 192 ILE A HG21 1 
ATOM   14666 H HG22 . ILE E 3 189 ? 123.614 145.194 124.035 1.00 12.81  ? 192 ILE A HG22 1 
ATOM   14667 H HG23 . ILE E 3 189 ? 122.365 145.903 123.356 1.00 12.81  ? 192 ILE A HG23 1 
ATOM   14668 H HD11 . ILE E 3 189 ? 121.363 145.753 119.887 1.00 12.81  ? 192 ILE A HD11 1 
ATOM   14669 H HD12 . ILE E 3 189 ? 121.597 146.460 121.288 1.00 12.81  ? 192 ILE A HD12 1 
ATOM   14670 H HD13 . ILE E 3 189 ? 122.412 146.941 120.012 1.00 12.81  ? 192 ILE A HD13 1 
ATOM   14671 N N    . THR E 3 190 ? 124.771 147.483 124.346 1.00 20.39  ? 193 THR A N    1 
ATOM   14672 C CA   . THR E 3 190 ? 125.591 147.742 125.518 1.00 20.39  ? 193 THR A CA   1 
ATOM   14673 C C    . THR E 3 190 ? 124.875 147.206 126.746 1.00 20.39  ? 193 THR A C    1 
ATOM   14674 O O    . THR E 3 190 ? 123.664 147.386 126.898 1.00 20.39  ? 193 THR A O    1 
ATOM   14675 C CB   . THR E 3 190 ? 125.887 149.234 125.669 1.00 20.39  ? 193 THR A CB   1 
ATOM   14676 O OG1  . THR E 3 190 ? 126.758 149.441 126.786 1.00 20.39  ? 193 THR A OG1  1 
ATOM   14677 C CG2  . THR E 3 190 ? 124.609 150.015 125.860 1.00 20.39  ? 193 THR A CG2  1 
ATOM   14678 H H    . THR E 3 190 ? 123.926 147.486 124.506 1.00 20.39  ? 193 THR A H    1 
ATOM   14679 H HA   . THR E 3 190 ? 126.436 147.273 125.430 1.00 20.39  ? 193 THR A HA   1 
ATOM   14680 H HB   . THR E 3 190 ? 126.320 149.555 124.864 1.00 20.39  ? 193 THR A HB   1 
ATOM   14681 H HG1  . THR E 3 190 ? 126.917 150.261 126.877 1.00 20.39  ? 193 THR A HG1  1 
ATOM   14682 H HG21 . THR E 3 190 ? 124.792 150.965 125.791 1.00 20.39  ? 193 THR A HG21 1 
ATOM   14683 H HG22 . THR E 3 190 ? 123.966 149.770 125.178 1.00 20.39  ? 193 THR A HG22 1 
ATOM   14684 H HG23 . THR E 3 190 ? 124.230 149.830 126.734 1.00 20.39  ? 193 THR A HG23 1 
ATOM   14685 N N    . VAL E 3 191 ? 125.633 146.546 127.617 1.00 38.83  ? 194 VAL A N    1 
ATOM   14686 C CA   . VAL E 3 191 ? 125.093 145.855 128.781 1.00 38.83  ? 194 VAL A CA   1 
ATOM   14687 C C    . VAL E 3 191 ? 125.686 146.474 130.038 1.00 38.83  ? 194 VAL A C    1 
ATOM   14688 O O    . VAL E 3 191 ? 126.908 146.629 130.146 1.00 38.83  ? 194 VAL A O    1 
ATOM   14689 C CB   . VAL E 3 191 ? 125.379 144.344 128.725 1.00 38.83  ? 194 VAL A CB   1 
ATOM   14690 C CG1  . VAL E 3 191 ? 124.908 143.688 129.988 1.00 38.83  ? 194 VAL A CG1  1 
ATOM   14691 C CG2  . VAL E 3 191 ? 124.679 143.720 127.538 1.00 38.83  ? 194 VAL A CG2  1 
ATOM   14692 H H    . VAL E 3 191 ? 126.488 146.487 127.552 1.00 38.83  ? 194 VAL A H    1 
ATOM   14693 H HA   . VAL E 3 191 ? 124.132 145.978 128.809 1.00 38.83  ? 194 VAL A HA   1 
ATOM   14694 H HB   . VAL E 3 191 ? 126.333 144.194 128.634 1.00 38.83  ? 194 VAL A HB   1 
ATOM   14695 H HG11 . VAL E 3 191 ? 124.703 142.758 129.800 1.00 38.83  ? 194 VAL A HG11 1 
ATOM   14696 H HG12 . VAL E 3 191 ? 125.612 143.746 130.653 1.00 38.83  ? 194 VAL A HG12 1 
ATOM   14697 H HG13 . VAL E 3 191 ? 124.113 144.147 130.302 1.00 38.83  ? 194 VAL A HG13 1 
ATOM   14698 H HG21 . VAL E 3 191 ? 125.023 142.824 127.405 1.00 38.83  ? 194 VAL A HG21 1 
ATOM   14699 H HG22 . VAL E 3 191 ? 123.724 143.684 127.710 1.00 38.83  ? 194 VAL A HG22 1 
ATOM   14700 H HG23 . VAL E 3 191 ? 124.853 144.260 126.752 1.00 38.83  ? 194 VAL A HG23 1 
ATOM   14701 N N    . ILE E 3 192 ? 124.816 146.819 130.985 1.00 66.63  ? 195 ILE A N    1 
ATOM   14702 C CA   . ILE E 3 192 ? 125.196 147.465 132.235 1.00 66.63  ? 195 ILE A CA   1 
ATOM   14703 C C    . ILE E 3 192 ? 124.932 146.499 133.380 1.00 66.63  ? 195 ILE A C    1 
ATOM   14704 O O    . ILE E 3 192 ? 123.905 145.809 133.400 1.00 66.63  ? 195 ILE A O    1 
ATOM   14705 C CB   . ILE E 3 192 ? 124.438 148.791 132.439 1.00 66.63  ? 195 ILE A CB   1 
ATOM   14706 C CG1  . ILE E 3 192 ? 122.940 148.595 132.192 1.00 66.63  ? 195 ILE A CG1  1 
ATOM   14707 C CG2  . ILE E 3 192 ? 124.998 149.866 131.525 1.00 66.63  ? 195 ILE A CG2  1 
ATOM   14708 C CD1  . ILE E 3 192 ? 122.107 149.816 132.492 1.00 66.63  ? 195 ILE A CD1  1 
ATOM   14709 H H    . ILE E 3 192 ? 123.970 146.675 130.922 1.00 66.63  ? 195 ILE A H    1 
ATOM   14710 H HA   . ILE E 3 192 ? 126.146 147.661 132.219 1.00 66.63  ? 195 ILE A HA   1 
ATOM   14711 H HB   . ILE E 3 192 ? 124.561 149.076 133.358 1.00 66.63  ? 195 ILE A HB   1 
ATOM   14712 H HG12 . ILE E 3 192 ? 122.801 148.373 131.258 1.00 66.63  ? 195 ILE A HG12 1 
ATOM   14713 H HG13 . ILE E 3 192 ? 122.620 147.872 132.754 1.00 66.63  ? 195 ILE A HG13 1 
ATOM   14714 H HG21 . ILE E 3 192 ? 124.602 150.720 131.758 1.00 66.63  ? 195 ILE A HG21 1 
ATOM   14715 H HG22 . ILE E 3 192 ? 125.960 149.907 131.641 1.00 66.63  ? 195 ILE A HG22 1 
ATOM   14716 H HG23 . ILE E 3 192 ? 124.786 149.642 130.605 1.00 66.63  ? 195 ILE A HG23 1 
ATOM   14717 H HD11 . ILE E 3 192 ? 121.168 149.578 132.435 1.00 66.63  ? 195 ILE A HD11 1 
ATOM   14718 H HD12 . ILE E 3 192 ? 122.315 150.128 133.387 1.00 66.63  ? 195 ILE A HD12 1 
ATOM   14719 H HD13 . ILE E 3 192 ? 122.313 150.507 131.844 1.00 66.63  ? 195 ILE A HD13 1 
ATOM   14720 N N    . LYS E 3 193 ? 125.864 146.447 134.327 1.00 132.82 ? 196 LYS A N    1 
ATOM   14721 C CA   . LYS E 3 193 ? 125.837 145.455 135.403 1.00 132.82 ? 196 LYS A CA   1 
ATOM   14722 C C    . LYS E 3 193 ? 124.472 145.391 136.082 1.00 132.82 ? 196 LYS A C    1 
ATOM   14723 O O    . LYS E 3 193 ? 124.274 144.628 137.029 1.00 132.82 ? 196 LYS A O    1 
ATOM   14724 C CB   . LYS E 3 193 ? 126.911 145.760 136.453 1.00 132.82 ? 196 LYS A CB   1 
ATOM   14725 C CG   . LYS E 3 193 ? 128.224 146.328 135.918 1.00 132.82 ? 196 LYS A CG   1 
ATOM   14726 C CD   . LYS E 3 193 ? 128.782 145.531 134.742 1.00 132.82 ? 196 LYS A CD   1 
ATOM   14727 C CE   . LYS E 3 193 ? 129.806 146.330 133.944 1.00 132.82 ? 196 LYS A CE   1 
ATOM   14728 N NZ   . LYS E 3 193 ? 129.354 147.709 133.604 1.00 132.82 ? 196 LYS A NZ   1 
ATOM   14729 H H    . LYS E 3 193 ? 126.527 146.990 134.364 1.00 132.82 ? 196 LYS A H    1 
ATOM   14730 H HA   . LYS E 3 193 ? 126.025 144.581 135.028 1.00 132.82 ? 196 LYS A HA   1 
ATOM   14731 H HB2  . LYS E 3 193 ? 126.551 146.407 137.080 1.00 132.82 ? 196 LYS A HB2  1 
ATOM   14732 H HB3  . LYS E 3 193 ? 127.122 144.937 136.922 1.00 132.82 ? 196 LYS A HB3  1 
ATOM   14733 H HG2  . LYS E 3 193 ? 128.075 147.243 135.636 1.00 132.82 ? 196 LYS A HG2  1 
ATOM   14734 H HG3  . LYS E 3 193 ? 128.884 146.309 136.628 1.00 132.82 ? 196 LYS A HG3  1 
ATOM   14735 H HD2  . LYS E 3 193 ? 129.223 144.736 135.081 1.00 132.82 ? 196 LYS A HD2  1 
ATOM   14736 H HD3  . LYS E 3 193 ? 128.070 145.281 134.135 1.00 132.82 ? 196 LYS A HD3  1 
ATOM   14737 H HE2  . LYS E 3 193 ? 130.620 146.405 134.467 1.00 132.82 ? 196 LYS A HE2  1 
ATOM   14738 H HE3  . LYS E 3 193 ? 129.990 145.864 133.114 1.00 132.82 ? 196 LYS A HE3  1 
ATOM   14739 H HZ1  . LYS E 3 193 ? 128.532 147.683 133.265 1.00 132.82 ? 196 LYS A HZ1  1 
ATOM   14740 H HZ2  . LYS E 3 193 ? 129.903 148.071 133.005 1.00 132.82 ? 196 LYS A HZ2  1 
ATOM   14741 H HZ3  . LYS E 3 193 ? 129.349 148.217 134.335 1.00 132.82 ? 196 LYS A HZ3  1 
ATOM   14742 N N    . GLU E 3 197 ? 125.158 143.339 142.492 1.00 83.75  ? 200 GLU A N    1 
ATOM   14743 C CA   . GLU E 3 197 ? 125.140 142.466 143.657 1.00 83.75  ? 200 GLU A CA   1 
ATOM   14744 C C    . GLU E 3 197 ? 125.516 143.241 144.912 1.00 83.75  ? 200 GLU A C    1 
ATOM   14745 O O    . GLU E 3 197 ? 126.010 144.364 144.836 1.00 83.75  ? 200 GLU A O    1 
ATOM   14746 C CB   . GLU E 3 197 ? 126.092 141.285 143.462 1.00 83.75  ? 200 GLU A CB   1 
ATOM   14747 H H    . GLU E 3 197 ? 125.471 144.125 142.648 1.00 83.75  ? 200 GLU A H    1 
ATOM   14748 H HA   . GLU E 3 197 ? 124.243 142.117 143.776 1.00 83.75  ? 200 GLU A HA   1 
ATOM   14749 N N    . LYS E 3 198 ? 125.281 142.628 146.070 1.00 84.33  ? 201 LYS A N    1 
ATOM   14750 C CA   . LYS E 3 198 ? 125.545 143.267 147.358 1.00 84.33  ? 201 LYS A CA   1 
ATOM   14751 C C    . LYS E 3 198 ? 126.947 142.885 147.809 1.00 84.33  ? 201 LYS A C    1 
ATOM   14752 O O    . LYS E 3 198 ? 127.171 141.820 148.386 1.00 84.33  ? 201 LYS A O    1 
ATOM   14753 C CB   . LYS E 3 198 ? 124.496 142.857 148.384 1.00 84.33  ? 201 LYS A CB   1 
ATOM   14754 H H    . LYS E 3 198 ? 124.965 141.831 146.137 1.00 84.33  ? 201 LYS A H    1 
ATOM   14755 H HA   . LYS E 3 198 ? 125.509 144.231 147.254 1.00 84.33  ? 201 LYS A HA   1 
ATOM   14756 N N    . TYR E 3 199 ? 127.910 143.771 147.544 1.00 89.97  ? 202 TYR A N    1 
ATOM   14757 C CA   . TYR E 3 199 ? 129.252 143.571 148.077 1.00 89.97  ? 202 TYR A CA   1 
ATOM   14758 C C    . TYR E 3 199 ? 129.220 143.430 149.591 1.00 89.97  ? 202 TYR A C    1 
ATOM   14759 O O    . TYR E 3 199 ? 130.072 142.749 150.173 1.00 89.97  ? 202 TYR A O    1 
ATOM   14760 C CB   . TYR E 3 199 ? 130.160 144.732 147.669 1.00 89.97  ? 202 TYR A CB   1 
ATOM   14761 H H    . TYR E 3 199 ? 127.812 144.482 147.069 1.00 89.97  ? 202 TYR A H    1 
ATOM   14762 H HA   . TYR E 3 199 ? 129.622 142.754 147.706 1.00 89.97  ? 202 TYR A HA   1 
ATOM   14763 N N    . TRP E 3 200 ? 128.243 144.065 150.241 1.00 87.47  ? 203 TRP A N    1 
ATOM   14764 C CA   . TRP E 3 200 ? 128.083 143.896 151.679 1.00 87.47  ? 203 TRP A CA   1 
ATOM   14765 C C    . TRP E 3 200 ? 127.800 142.441 152.029 1.00 87.47  ? 203 TRP A C    1 
ATOM   14766 O O    . TRP E 3 200 ? 128.301 141.930 153.034 1.00 87.47  ? 203 TRP A O    1 
ATOM   14767 C CB   . TRP E 3 200 ? 126.963 144.801 152.191 1.00 87.47  ? 203 TRP A CB   1 
ATOM   14768 H H    . TRP E 3 200 ? 127.670 144.592 149.876 1.00 87.47  ? 203 TRP A H    1 
ATOM   14769 H HA   . TRP E 3 200 ? 128.907 144.157 152.122 1.00 87.47  ? 203 TRP A HA   1 
ATOM   14770 N N    . LEU E 3 201 ? 126.992 141.758 151.215 1.00 89.00  ? 204 LEU A N    1 
ATOM   14771 C CA   . LEU E 3 201 ? 126.730 140.342 151.457 1.00 89.00  ? 204 LEU A CA   1 
ATOM   14772 C C    . LEU E 3 201 ? 127.996 139.508 151.284 1.00 89.00  ? 204 LEU A C    1 
ATOM   14773 O O    . LEU E 3 201 ? 128.233 138.560 152.044 1.00 89.00  ? 204 LEU A O    1 
ATOM   14774 C CB   . LEU E 3 201 ? 125.629 139.847 150.521 1.00 89.00  ? 204 LEU A CB   1 
ATOM   14775 H H    . LEU E 3 201 ? 126.591 142.086 150.528 1.00 89.00  ? 204 LEU A H    1 
ATOM   14776 H HA   . LEU E 3 201 ? 126.421 140.230 152.370 1.00 89.00  ? 204 LEU A HA   1 
ATOM   14777 N N    . GLN E 3 202 ? 128.813 139.835 150.279 1.00 90.75  ? 205 GLN A N    1 
ATOM   14778 C CA   . GLN E 3 202 ? 130.072 139.121 150.090 1.00 90.75  ? 205 GLN A CA   1 
ATOM   14779 C C    . GLN E 3 202 ? 130.995 139.319 151.285 1.00 90.75  ? 205 GLN A C    1 
ATOM   14780 O O    . GLN E 3 202 ? 131.641 138.370 151.745 1.00 90.75  ? 205 GLN A O    1 
ATOM   14781 C CB   . GLN E 3 202 ? 130.749 139.590 148.803 1.00 90.75  ? 205 GLN A CB   1 
ATOM   14782 H H    . GLN E 3 202 ? 128.662 140.456 149.703 1.00 90.75  ? 205 GLN A H    1 
ATOM   14783 H HA   . GLN E 3 202 ? 129.889 138.172 150.005 1.00 90.75  ? 205 GLN A HA   1 
ATOM   14784 N N    . PHE E 3 203 ? 131.070 140.548 151.801 1.00 89.66  ? 206 PHE A N    1 
ATOM   14785 C CA   . PHE E 3 203 ? 131.849 140.796 153.009 1.00 89.66  ? 206 PHE A CA   1 
ATOM   14786 C C    . PHE E 3 203 ? 131.277 140.031 154.197 1.00 89.66  ? 206 PHE A C    1 
ATOM   14787 O O    . PHE E 3 203 ? 132.028 139.485 155.014 1.00 89.66  ? 206 PHE A O    1 
ATOM   14788 C CB   . PHE E 3 203 ? 131.891 142.295 153.305 1.00 89.66  ? 206 PHE A CB   1 
ATOM   14789 H H    . PHE E 3 203 ? 130.685 141.244 151.474 1.00 89.66  ? 206 PHE A H    1 
ATOM   14790 H HA   . PHE E 3 203 ? 132.760 140.493 152.867 1.00 89.66  ? 206 PHE A HA   1 
ATOM   14791 N N    . PHE E 3 204 ? 129.947 139.985 154.311 1.00 92.22  ? 207 PHE A N    1 
ATOM   14792 C CA   . PHE E 3 204 ? 129.313 139.280 155.420 1.00 92.22  ? 207 PHE A CA   1 
ATOM   14793 C C    . PHE E 3 204 ? 129.676 137.803 155.404 1.00 92.22  ? 207 PHE A C    1 
ATOM   14794 O O    . PHE E 3 204 ? 130.049 137.230 156.434 1.00 92.22  ? 207 PHE A O    1 
ATOM   14795 C CB   . PHE E 3 204 ? 127.795 139.462 155.354 1.00 92.22  ? 207 PHE A CB   1 
ATOM   14796 H H    . PHE E 3 204 ? 129.396 140.352 153.762 1.00 92.22  ? 207 PHE A H    1 
ATOM   14797 H HA   . PHE E 3 204 ? 129.622 139.662 156.255 1.00 92.22  ? 207 PHE A HA   1 
ATOM   14798 N N    . ILE E 3 205 ? 129.571 137.166 154.237 1.00 90.38  ? 208 ILE A N    1 
ATOM   14799 C CA   . ILE E 3 205 ? 130.064 135.796 154.103 1.00 90.38  ? 208 ILE A CA   1 
ATOM   14800 C C    . ILE E 3 205 ? 131.529 135.716 154.505 1.00 90.38  ? 208 ILE A C    1 
ATOM   14801 O O    . ILE E 3 205 ? 131.882 134.842 155.316 1.00 90.38  ? 208 ILE A O    1 
ATOM   14802 C CB   . ILE E 3 205 ? 129.812 135.281 152.674 1.00 90.38  ? 208 ILE A CB   1 
ATOM   14803 H H    . ILE E 3 205 ? 129.226 137.498 153.523 1.00 90.38  ? 208 ILE A H    1 
ATOM   14804 H HA   . ILE E 3 205 ? 129.563 135.228 154.710 1.00 90.38  ? 208 ILE A HA   1 
ATOM   14805 N N    . PRO E 3 206 ? 132.420 136.579 154.010 1.00 92.32  ? 209 PRO A N    1 
ATOM   14806 C CA   . PRO E 3 206 ? 133.751 136.669 154.624 1.00 92.32  ? 209 PRO A CA   1 
ATOM   14807 C C    . PRO E 3 206 ? 133.691 137.049 156.090 1.00 92.32  ? 209 PRO A C    1 
ATOM   14808 O O    . PRO E 3 206 ? 134.547 136.615 156.868 1.00 92.32  ? 209 PRO A O    1 
ATOM   14809 C CB   . PRO E 3 206 ? 134.450 137.743 153.781 1.00 92.32  ? 209 PRO A CB   1 
ATOM   14810 H HA   . PRO E 3 206 ? 134.223 135.827 154.528 1.00 92.32  ? 209 PRO A HA   1 
ATOM   14811 N N    . LEU E 3 207 ? 132.698 137.845 156.496 1.00 87.04  ? 210 LEU A N    1 
ATOM   14812 C CA   . LEU E 3 207 ? 132.532 138.151 157.913 1.00 87.04  ? 210 LEU A CA   1 
ATOM   14813 C C    . LEU E 3 207 ? 132.210 136.895 158.710 1.00 87.04  ? 210 LEU A C    1 
ATOM   14814 O O    . LEU E 3 207 ? 132.737 136.697 159.808 1.00 87.04  ? 210 LEU A O    1 
ATOM   14815 C CB   . LEU E 3 207 ? 131.435 139.197 158.104 1.00 87.04  ? 210 LEU A CB   1 
ATOM   14816 H H    . LEU E 3 207 ? 132.118 138.211 155.980 1.00 87.04  ? 210 LEU A H    1 
ATOM   14817 H HA   . LEU E 3 207 ? 133.361 138.520 158.256 1.00 87.04  ? 210 LEU A HA   1 
ATOM   14818 N N    . LEU E 3 208 ? 131.343 136.034 158.176 1.00 86.47  ? 211 LEU A N    1 
ATOM   14819 C CA   . LEU E 3 208 ? 131.046 134.777 158.855 1.00 86.47  ? 211 LEU A CA   1 
ATOM   14820 C C    . LEU E 3 208 ? 132.275 133.878 158.911 1.00 86.47  ? 211 LEU A C    1 
ATOM   14821 O O    . LEU E 3 208 ? 132.531 133.219 159.929 1.00 86.47  ? 211 LEU A O    1 
ATOM   14822 C CB   . LEU E 3 208 ? 129.892 134.065 158.151 1.00 86.47  ? 211 LEU A CB   1 
ATOM   14823 H H    . LEU E 3 208 ? 130.921 136.151 157.436 1.00 86.47  ? 211 LEU A H    1 
ATOM   14824 H HA   . LEU E 3 208 ? 130.771 134.967 159.766 1.00 86.47  ? 211 LEU A HA   1 
ATOM   14825 N N    . VAL E 3 209 ? 133.044 133.829 157.821 1.00 93.13  ? 212 VAL A N    1 
ATOM   14826 C CA   . VAL E 3 209 ? 134.272 133.038 157.821 1.00 93.13  ? 212 VAL A CA   1 
ATOM   14827 C C    . VAL E 3 209 ? 135.227 133.554 158.889 1.00 93.13  ? 212 VAL A C    1 
ATOM   14828 O O    . VAL E 3 209 ? 135.850 132.774 159.624 1.00 93.13  ? 212 VAL A O    1 
ATOM   14829 C CB   . VAL E 3 209 ? 134.921 133.060 156.425 1.00 93.13  ? 212 VAL A CB   1 
ATOM   14830 H H    . VAL E 3 209 ? 132.880 134.238 157.082 1.00 93.13  ? 212 VAL A H    1 
ATOM   14831 H HA   . VAL E 3 209 ? 134.053 132.118 158.035 1.00 93.13  ? 212 VAL A HA   1 
ATOM   14832 N N    . VAL E 3 210 ? 135.357 134.877 158.989 1.00 84.59  ? 213 VAL A N    1 
ATOM   14833 C CA   . VAL E 3 210 ? 136.212 135.475 160.007 1.00 84.59  ? 213 VAL A CA   1 
ATOM   14834 C C    . VAL E 3 210 ? 135.689 135.146 161.397 1.00 84.59  ? 213 VAL A C    1 
ATOM   14835 O O    . VAL E 3 210 ? 136.467 134.903 162.323 1.00 84.59  ? 213 VAL A O    1 
ATOM   14836 C CB   . VAL E 3 210 ? 136.315 136.995 159.788 1.00 84.59  ? 213 VAL A CB   1 
ATOM   14837 H H    . VAL E 3 210 ? 134.962 135.447 158.481 1.00 84.59  ? 213 VAL A H    1 
ATOM   14838 H HA   . VAL E 3 210 ? 137.104 135.101 159.928 1.00 84.59  ? 213 VAL A HA   1 
ATOM   14839 N N    . ILE E 3 211 ? 134.368 135.145 161.570 1.00 87.65  ? 214 ILE A N    1 
ATOM   14840 C CA   . ILE E 3 211 ? 133.793 134.828 162.875 1.00 87.65  ? 214 ILE A CA   1 
ATOM   14841 C C    . ILE E 3 211 ? 134.167 133.410 163.283 1.00 87.65  ? 214 ILE A C    1 
ATOM   14842 O O    . ILE E 3 211 ? 134.591 133.161 164.417 1.00 87.65  ? 214 ILE A O    1 
ATOM   14843 C CB   . ILE E 3 211 ? 132.267 135.022 162.851 1.00 87.65  ? 214 ILE A CB   1 
ATOM   14844 H H    . ILE E 3 211 ? 133.791 135.321 160.957 1.00 87.65  ? 214 ILE A H    1 
ATOM   14845 H HA   . ILE E 3 211 ? 134.160 135.436 163.536 1.00 87.65  ? 214 ILE A HA   1 
ATOM   14846 N N    . LEU E 3 212 ? 134.027 132.460 162.357 1.00 90.00  ? 215 LEU A N    1 
ATOM   14847 C CA   . LEU E 3 212 ? 134.377 131.073 162.661 1.00 90.00  ? 215 LEU A CA   1 
ATOM   14848 C C    . LEU E 3 212 ? 135.866 130.931 162.975 1.00 90.00  ? 215 LEU A C    1 
ATOM   14849 O O    . LEU E 3 212 ? 136.253 130.288 163.965 1.00 90.00  ? 215 LEU A O    1 
ATOM   14850 C CB   . LEU E 3 212 ? 133.988 130.173 161.489 1.00 90.00  ? 215 LEU A CB   1 
ATOM   14851 H H    . LEU E 3 212 ? 133.737 132.590 161.558 1.00 90.00  ? 215 LEU A H    1 
ATOM   14852 H HA   . LEU E 3 212 ? 133.876 130.784 163.441 1.00 90.00  ? 215 LEU A HA   1 
ATOM   14853 N N    . PHE E 3 213 ? 136.719 131.527 162.137 1.00 90.45  ? 216 PHE A N    1 
ATOM   14854 C CA   . PHE E 3 213 ? 138.158 131.415 162.350 1.00 90.45  ? 216 PHE A CA   1 
ATOM   14855 C C    . PHE E 3 213 ? 138.569 132.051 163.671 1.00 90.45  ? 216 PHE A C    1 
ATOM   14856 O O    . PHE E 3 213 ? 139.400 131.502 164.403 1.00 90.45  ? 216 PHE A O    1 
ATOM   14857 C CB   . PHE E 3 213 ? 138.912 132.062 161.189 1.00 90.45  ? 216 PHE A CB   1 
ATOM   14858 H H    . PHE E 3 213 ? 136.492 131.993 161.450 1.00 90.45  ? 216 PHE A H    1 
ATOM   14859 H HA   . PHE E 3 213 ? 138.401 130.476 162.381 1.00 90.45  ? 216 PHE A HA   1 
ATOM   14860 N N    . ALA E 3 214 ? 138.008 133.220 163.984 1.00 94.66  ? 217 ALA A N    1 
ATOM   14861 C CA   . ALA E 3 214 ? 138.316 133.882 165.243 1.00 94.66  ? 217 ALA A CA   1 
ATOM   14862 C C    . ALA E 3 214 ? 137.843 133.050 166.421 1.00 94.66  ? 217 ALA A C    1 
ATOM   14863 O O    . ALA E 3 214 ? 138.549 132.933 167.426 1.00 94.66  ? 217 ALA A O    1 
ATOM   14864 C CB   . ALA E 3 214 ? 137.678 135.270 165.275 1.00 94.66  ? 217 ALA A CB   1 
ATOM   14865 H H    . ALA E 3 214 ? 137.450 133.645 163.487 1.00 94.66  ? 217 ALA A H    1 
ATOM   14866 H HA   . ALA E 3 214 ? 139.277 133.990 165.317 1.00 94.66  ? 217 ALA A HA   1 
ATOM   14867 N N    . VAL E 3 215 ? 136.656 132.453 166.319 1.00 97.84  ? 218 VAL A N    1 
ATOM   14868 C CA   . VAL E 3 215 ? 136.181 131.599 167.399 1.00 97.84  ? 218 VAL A CA   1 
ATOM   14869 C C    . VAL E 3 215 ? 137.188 130.490 167.659 1.00 97.84  ? 218 VAL A C    1 
ATOM   14870 O O    . VAL E 3 215 ? 137.642 130.291 168.791 1.00 97.84  ? 218 VAL A O    1 
ATOM   14871 C CB   . VAL E 3 215 ? 134.790 131.032 167.063 1.00 97.84  ? 218 VAL A CB   1 
ATOM   14872 H H    . VAL E 3 215 ? 136.120 132.526 165.650 1.00 97.84  ? 218 VAL A H    1 
ATOM   14873 H HA   . VAL E 3 215 ? 136.101 132.127 168.208 1.00 97.84  ? 218 VAL A HA   1 
ATOM   14874 N N    . ASP E 3 216 ? 137.595 129.784 166.602 1.00 95.35  ? 219 ASP A N    1 
ATOM   14875 C CA   . ASP E 3 216 ? 138.530 128.676 166.784 1.00 95.35  ? 219 ASP A CA   1 
ATOM   14876 C C    . ASP E 3 216 ? 139.853 129.159 167.374 1.00 95.35  ? 219 ASP A C    1 
ATOM   14877 O O    . ASP E 3 216 ? 140.330 128.628 168.387 1.00 95.35  ? 219 ASP A O    1 
ATOM   14878 C CB   . ASP E 3 216 ? 138.765 127.964 165.451 1.00 95.35  ? 219 ASP A CB   1 
ATOM   14879 H H    . ASP E 3 216 ? 137.350 129.922 165.789 1.00 95.35  ? 219 ASP A H    1 
ATOM   14880 H HA   . ASP E 3 216 ? 138.143 128.035 167.401 1.00 95.35  ? 219 ASP A HA   1 
ATOM   14881 N N    . THR E 3 217 ? 140.458 130.173 166.752 1.00 96.26  ? 220 THR A N    1 
ATOM   14882 C CA   . THR E 3 217 ? 141.784 130.618 167.169 1.00 96.26  ? 220 THR A CA   1 
ATOM   14883 C C    . THR E 3 217 ? 141.768 131.153 168.594 1.00 96.26  ? 220 THR A C    1 
ATOM   14884 O O    . THR E 3 217 ? 142.633 130.801 169.408 1.00 96.26  ? 220 THR A O    1 
ATOM   14885 C CB   . THR E 3 217 ? 142.298 131.690 166.209 1.00 96.26  ? 220 THR A CB   1 
ATOM   14886 H H    . THR E 3 217 ? 140.124 130.615 166.094 1.00 96.26  ? 220 THR A H    1 
ATOM   14887 H HA   . THR E 3 217 ? 142.395 129.866 167.137 1.00 96.26  ? 220 THR A HA   1 
ATOM   14888 N N    . GLY E 3 218 ? 140.805 132.021 168.909 1.00 99.18  ? 221 GLY A N    1 
ATOM   14889 C CA   . GLY E 3 218 ? 140.713 132.554 170.253 1.00 99.18  ? 221 GLY A CA   1 
ATOM   14890 C C    . GLY E 3 218 ? 140.437 131.481 171.284 1.00 99.18  ? 221 GLY A C    1 
ATOM   14891 O O    . GLY E 3 218 ? 141.069 131.455 172.340 1.00 99.18  ? 221 GLY A O    1 
ATOM   14892 H H    . GLY E 3 218 ? 140.203 132.309 168.366 1.00 99.18  ? 221 GLY A H    1 
ATOM   14893 N N    . LEU E 3 219 ? 139.494 130.577 170.999 1.00 88.90  ? 222 LEU A N    1 
ATOM   14894 C CA   . LEU E 3 219 ? 139.250 129.478 171.923 1.00 88.90  ? 222 LEU A CA   1 
ATOM   14895 C C    . LEU E 3 219 ? 140.548 128.748 172.228 1.00 88.90  ? 222 LEU A C    1 
ATOM   14896 O O    . LEU E 3 219 ? 140.919 128.583 173.396 1.00 88.90  ? 222 LEU A O    1 
ATOM   14897 C CB   . LEU E 3 219 ? 138.213 128.520 171.337 1.00 88.90  ? 222 LEU A CB   1 
ATOM   14898 H H    . LEU E 3 219 ? 138.998 130.579 170.297 1.00 88.90  ? 222 LEU A H    1 
ATOM   14899 H HA   . LEU E 3 219 ? 138.899 129.832 172.755 1.00 88.90  ? 222 LEU A HA   1 
ATOM   14900 N N    . PHE E 3 220 ? 141.282 128.354 171.185 1.00 88.06  ? 223 PHE A N    1 
ATOM   14901 C CA   . PHE E 3 220 ? 142.501 127.579 171.398 1.00 88.06  ? 223 PHE A CA   1 
ATOM   14902 C C    . PHE E 3 220 ? 143.510 128.360 172.228 1.00 88.06  ? 223 PHE A C    1 
ATOM   14903 O O    . PHE E 3 220 ? 143.989 127.879 173.264 1.00 88.06  ? 223 PHE A O    1 
ATOM   14904 C CB   . PHE E 3 220 ? 143.109 127.185 170.053 1.00 88.06  ? 223 PHE A CB   1 
ATOM   14905 H H    . PHE E 3 220 ? 141.098 128.518 170.361 1.00 88.06  ? 223 PHE A H    1 
ATOM   14906 H HA   . PHE E 3 220 ? 142.278 126.767 171.879 1.00 88.06  ? 223 PHE A HA   1 
ATOM   14907 N N    . ILE E 3 221 ? 143.827 129.584 171.801 1.00 98.91  ? 224 ILE A N    1 
ATOM   14908 C CA   . ILE E 3 221 ? 144.913 130.327 172.436 1.00 98.91  ? 224 ILE A CA   1 
ATOM   14909 C C    . ILE E 3 221 ? 144.540 130.709 173.864 1.00 98.91  ? 224 ILE A C    1 
ATOM   14910 O O    . ILE E 3 221 ? 145.351 130.574 174.786 1.00 98.91  ? 224 ILE A O    1 
ATOM   14911 C CB   . ILE E 3 221 ? 145.283 131.560 171.592 1.00 98.91  ? 224 ILE A CB   1 
ATOM   14912 H H    . ILE E 3 221 ? 143.436 129.999 171.157 1.00 98.91  ? 224 ILE A H    1 
ATOM   14913 H HA   . ILE E 3 221 ? 145.696 129.756 172.481 1.00 98.91  ? 224 ILE A HA   1 
ATOM   14914 N N    . SER E 3 222 ? 143.311 131.193 174.074 1.00 91.34  ? 225 SER A N    1 
ATOM   14915 C CA   . SER E 3 222 ? 142.903 131.623 175.406 1.00 91.34  ? 225 SER A CA   1 
ATOM   14916 C C    . SER E 3 222 ? 142.767 130.440 176.356 1.00 91.34  ? 225 SER A C    1 
ATOM   14917 O O    . SER E 3 222 ? 143.118 130.548 177.537 1.00 91.34  ? 225 SER A O    1 
ATOM   14918 C CB   . SER E 3 222 ? 141.590 132.399 175.326 1.00 91.34  ? 225 SER A CB   1 
ATOM   14919 H H    . SER E 3 222 ? 142.706 131.279 173.469 1.00 91.34  ? 225 SER A H    1 
ATOM   14920 H HA   . SER E 3 222 ? 143.579 132.217 175.766 1.00 91.34  ? 225 SER A HA   1 
ATOM   14921 N N    . THR E 3 223 ? 142.249 129.305 175.879 1.00 85.28  ? 226 THR A N    1 
ATOM   14922 C CA   . THR E 3 223 ? 142.197 128.129 176.735 1.00 85.28  ? 226 THR A CA   1 
ATOM   14923 C C    . THR E 3 223 ? 143.601 127.682 177.117 1.00 85.28  ? 226 THR A C    1 
ATOM   14924 O O    . THR E 3 223 ? 143.851 127.310 178.269 1.00 85.28  ? 226 THR A O    1 
ATOM   14925 C CB   . THR E 3 223 ? 141.441 127.001 176.033 1.00 85.28  ? 226 THR A CB   1 
ATOM   14926 H H    . THR E 3 223 ? 141.931 129.195 175.088 1.00 85.28  ? 226 THR A H    1 
ATOM   14927 H HA   . THR E 3 223 ? 141.720 128.348 177.550 1.00 85.28  ? 226 THR A HA   1 
ATOM   14928 N N    . GLN E 3 224 ? 144.536 127.717 176.166 1.00 88.68  ? 227 GLN A N    1 
ATOM   14929 C CA   . GLN E 3 224 ? 145.914 127.368 176.491 1.00 88.68  ? 227 GLN A CA   1 
ATOM   14930 C C    . GLN E 3 224 ? 146.502 128.345 177.505 1.00 88.68  ? 227 GLN A C    1 
ATOM   14931 O O    . GLN E 3 224 ? 147.274 127.950 178.388 1.00 88.68  ? 227 GLN A O    1 
ATOM   14932 C CB   . GLN E 3 224 ? 146.749 127.330 175.213 1.00 88.68  ? 227 GLN A CB   1 
ATOM   14933 H H    . GLN E 3 224 ? 144.401 127.935 175.345 1.00 88.68  ? 227 GLN A H    1 
ATOM   14934 H HA   . GLN E 3 224 ? 145.930 126.482 176.886 1.00 88.68  ? 227 GLN A HA   1 
ATOM   14935 N N    . GLN E 3 225 ? 146.154 129.631 177.389 1.00 90.57  ? 228 GLN A N    1 
ATOM   14936 C CA   . GLN E 3 225 ? 146.617 130.624 178.357 1.00 90.57  ? 228 GLN A CA   1 
ATOM   14937 C C    . GLN E 3 225 ? 146.045 130.351 179.743 1.00 90.57  ? 228 GLN A C    1 
ATOM   14938 O O    . GLN E 3 225 ? 146.735 130.528 180.754 1.00 90.57  ? 228 GLN A O    1 
ATOM   14939 C CB   . GLN E 3 225 ? 146.236 132.028 177.893 1.00 90.57  ? 228 GLN A CB   1 
ATOM   14940 H H    . GLN E 3 225 ? 145.656 129.950 176.764 1.00 90.57  ? 228 GLN A H    1 
ATOM   14941 H HA   . GLN E 3 225 ? 147.584 130.579 178.418 1.00 90.57  ? 228 GLN A HA   1 
ATOM   14942 N N    . GLN E 3 226 ? 144.780 129.938 179.809 1.00 90.90  ? 229 GLN A N    1 
ATOM   14943 C CA   . GLN E 3 226 ? 144.199 129.537 181.086 1.00 90.90  ? 229 GLN A CA   1 
ATOM   14944 C C    . GLN E 3 226 ? 144.915 128.317 181.646 1.00 90.90  ? 229 GLN A C    1 
ATOM   14945 O O    . GLN E 3 226 ? 145.124 128.208 182.859 1.00 90.90  ? 229 GLN A O    1 
ATOM   14946 C CB   . GLN E 3 226 ? 142.707 129.252 180.918 1.00 90.90  ? 229 GLN A CB   1 
ATOM   14947 H H    . GLN E 3 226 ? 144.244 129.882 179.138 1.00 90.90  ? 229 GLN A H    1 
ATOM   14948 H HA   . GLN E 3 226 ? 144.297 130.262 181.722 1.00 90.90  ? 229 GLN A HA   1 
ATOM   14949 N N    . VAL E 3 227 ? 145.289 127.381 180.774 1.00 91.59  ? 230 VAL A N    1 
ATOM   14950 C CA   . VAL E 3 227 ? 146.042 126.211 181.215 1.00 91.59  ? 230 VAL A CA   1 
ATOM   14951 C C    . VAL E 3 227 ? 147.370 126.641 181.825 1.00 91.59  ? 230 VAL A C    1 
ATOM   14952 O O    . VAL E 3 227 ? 147.771 126.153 182.888 1.00 91.59  ? 230 VAL A O    1 
ATOM   14953 C CB   . VAL E 3 227 ? 146.249 125.239 180.039 1.00 91.59  ? 230 VAL A CB   1 
ATOM   14954 H H    . VAL E 3 227 ? 145.122 127.400 179.930 1.00 91.59  ? 230 VAL A H    1 
ATOM   14955 H HA   . VAL E 3 227 ? 145.535 125.749 181.900 1.00 91.59  ? 230 VAL A HA   1 
ATOM   14956 N N    . THR E 3 228 ? 148.069 127.562 181.158 1.00 92.05  ? 231 THR A N    1 
ATOM   14957 C CA   . THR E 3 228 ? 149.344 128.055 181.675 1.00 92.05  ? 231 THR A CA   1 
ATOM   14958 C C    . THR E 3 228 ? 149.162 128.787 183.002 1.00 92.05  ? 231 THR A C    1 
ATOM   14959 O O    . THR E 3 228 ? 149.975 128.634 183.920 1.00 92.05  ? 231 THR A O    1 
ATOM   14960 C CB   . THR E 3 228 ? 150.007 128.973 180.648 1.00 92.05  ? 231 THR A CB   1 
ATOM   14961 H H    . THR E 3 228 ? 147.829 127.914 180.411 1.00 92.05  ? 231 THR A H    1 
ATOM   14962 H HA   . THR E 3 228 ? 149.935 127.301 181.828 1.00 92.05  ? 231 THR A HA   1 
ATOM   14963 N N    . PHE E 3 229 ? 148.105 129.597 183.117 1.00 90.54  ? 232 PHE A N    1 
ATOM   14964 C CA   . PHE E 3 229 ? 147.822 130.287 184.370 1.00 90.54  ? 232 PHE A CA   1 
ATOM   14965 C C    . PHE E 3 229 ? 147.350 129.334 185.461 1.00 90.54  ? 232 PHE A C    1 
ATOM   14966 O O    . PHE E 3 229 ? 147.342 129.712 186.637 1.00 90.54  ? 232 PHE A O    1 
ATOM   14967 C CB   . PHE E 3 229 ? 146.768 131.371 184.142 1.00 90.54  ? 232 PHE A CB   1 
ATOM   14968 H H    . PHE E 3 229 ? 147.542 129.759 182.488 1.00 90.54  ? 232 PHE A H    1 
ATOM   14969 H HA   . PHE E 3 229 ? 148.632 130.720 184.682 1.00 90.54  ? 232 PHE A HA   1 
ATOM   14970 N N    . LEU E 3 230 ? 146.949 128.116 185.095 1.00 91.18  ? 233 LEU A N    1 
ATOM   14971 C CA   . LEU E 3 230 ? 146.521 127.105 186.054 1.00 91.18  ? 233 LEU A CA   1 
ATOM   14972 C C    . LEU E 3 230 ? 147.665 126.201 186.498 1.00 91.18  ? 233 LEU A C    1 
ATOM   14973 O O    . LEU E 3 230 ? 147.533 125.481 187.495 1.00 91.18  ? 233 LEU A O    1 
ATOM   14974 C CB   . LEU E 3 230 ? 145.401 126.257 185.448 1.00 91.18  ? 233 LEU A CB   1 
ATOM   14975 H H    . LEU E 3 230 ? 146.915 127.848 184.279 1.00 91.18  ? 233 LEU A H    1 
ATOM   14976 H HA   . LEU E 3 230 ? 146.167 127.547 186.842 1.00 91.18  ? 233 LEU A HA   1 
ATOM   14977 N N    . LEU E 3 231 ? 148.782 126.214 185.776 1.00 86.68  ? 234 LEU A N    1 
ATOM   14978 C CA   . LEU E 3 231 ? 149.935 125.390 186.124 1.00 86.68  ? 234 LEU A CA   1 
ATOM   14979 C C    . LEU E 3 231 ? 150.827 126.092 187.141 1.00 86.68  ? 234 LEU A C    1 
ATOM   14980 O O    . LEU E 3 231 ? 151.843 125.544 187.570 1.00 86.68  ? 234 LEU A O    1 
ATOM   14981 C CB   . LEU E 3 231 ? 150.745 125.047 184.873 1.00 86.68  ? 234 LEU A CB   1 
ATOM   14982 H H    . LEU E 3 231 ? 148.899 126.696 185.073 1.00 86.68  ? 234 LEU A H    1 
ATOM   14983 H HA   . LEU E 3 231 ? 149.624 124.560 186.518 1.00 86.68  ? 234 LEU A HA   1 
ATOM   14984 N N    . LEU F 4 90  ? 139.213 99.924  177.602 1.00 65.70  ? 11  LEU B N    1 
ATOM   14985 C CA   . LEU F 4 90  ? 138.678 100.002 178.954 1.00 65.70  ? 11  LEU B CA   1 
ATOM   14986 C C    . LEU F 4 90  ? 138.776 101.430 179.483 1.00 65.70  ? 11  LEU B C    1 
ATOM   14987 O O    . LEU F 4 90  ? 138.014 102.300 179.065 1.00 65.70  ? 11  LEU B O    1 
ATOM   14988 C CB   . LEU F 4 90  ? 139.413 99.033  179.881 1.00 65.70  ? 11  LEU B CB   1 
ATOM   14989 H H    . LEU F 4 90  ? 139.654 99.203  177.442 1.00 65.70  ? 11  LEU B H    1 
ATOM   14990 H HA   . LEU F 4 90  ? 137.741 99.751  178.938 1.00 65.70  ? 11  LEU B HA   1 
ATOM   14991 N N    . THR F 4 91  ? 139.722 101.673 180.395 1.00 67.64  ? 12  THR B N    1 
ATOM   14992 C CA   . THR F 4 91  ? 139.841 102.994 181.003 1.00 67.64  ? 12  THR B CA   1 
ATOM   14993 C C    . THR F 4 91  ? 140.224 104.061 179.990 1.00 67.64  ? 12  THR B C    1 
ATOM   14994 O O    . THR F 4 91  ? 140.005 105.250 180.244 1.00 67.64  ? 12  THR B O    1 
ATOM   14995 C CB   . THR F 4 91  ? 140.871 102.965 182.133 1.00 67.64  ? 12  THR B CB   1 
ATOM   14996 H H    . THR F 4 91  ? 140.306 101.106 180.673 1.00 67.64  ? 12  THR B H    1 
ATOM   14997 H HA   . THR F 4 91  ? 138.984 103.240 181.387 1.00 67.64  ? 12  THR B HA   1 
ATOM   14998 N N    . VAL F 4 92  ? 140.788 103.666 178.848 1.00 78.40  ? 13  VAL B N    1 
ATOM   14999 C CA   . VAL F 4 92  ? 141.226 104.644 177.858 1.00 78.40  ? 13  VAL B CA   1 
ATOM   15000 C C    . VAL F 4 92  ? 140.034 105.384 177.267 1.00 78.40  ? 13  VAL B C    1 
ATOM   15001 O O    . VAL F 4 92  ? 140.069 106.609 177.102 1.00 78.40  ? 13  VAL B O    1 
ATOM   15002 C CB   . VAL F 4 92  ? 142.059 103.953 176.762 1.00 78.40  ? 13  VAL B CB   1 
ATOM   15003 H H    . VAL F 4 92  ? 140.928 102.847 178.627 1.00 78.40  ? 13  VAL B H    1 
ATOM   15004 H HA   . VAL F 4 92  ? 141.795 105.298 178.294 1.00 78.40  ? 13  VAL B HA   1 
ATOM   15005 N N    . LEU F 4 93  ? 138.963 104.658 176.940 1.00 69.09  ? 14  LEU B N    1 
ATOM   15006 C CA   . LEU F 4 93  ? 137.827 105.280 176.267 1.00 69.09  ? 14  LEU B CA   1 
ATOM   15007 C C    . LEU F 4 93  ? 137.323 106.490 177.040 1.00 69.09  ? 14  LEU B C    1 
ATOM   15008 O O    . LEU F 4 93  ? 136.888 107.483 176.444 1.00 69.09  ? 14  LEU B O    1 
ATOM   15009 C CB   . LEU F 4 93  ? 136.706 104.256 176.087 1.00 69.09  ? 14  LEU B CB   1 
ATOM   15010 H H    . LEU F 4 93  ? 138.871 103.817 177.094 1.00 69.09  ? 14  LEU B H    1 
ATOM   15011 H HA   . LEU F 4 93  ? 138.105 105.580 175.387 1.00 69.09  ? 14  LEU B HA   1 
ATOM   15012 N N    . LYS F 4 94  ? 137.375 106.426 178.368 1.00 80.77  ? 15  LYS B N    1 
ATOM   15013 C CA   . LYS F 4 94  ? 136.944 107.516 179.232 1.00 80.77  ? 15  LYS B CA   1 
ATOM   15014 C C    . LYS F 4 94  ? 138.091 108.424 179.647 1.00 80.77  ? 15  LYS B C    1 
ATOM   15015 O O    . LYS F 4 94  ? 137.906 109.268 180.531 1.00 80.77  ? 15  LYS B O    1 
ATOM   15016 C CB   . LYS F 4 94  ? 136.256 106.955 180.482 1.00 80.77  ? 15  LYS B CB   1 
ATOM   15017 H H    . LYS F 4 94  ? 137.666 105.742 178.801 1.00 80.77  ? 15  LYS B H    1 
ATOM   15018 H HA   . LYS F 4 94  ? 136.294 108.056 178.755 1.00 80.77  ? 15  LYS B HA   1 
ATOM   15019 N N    . LYS F 4 95  ? 139.301 108.097 179.171 1.00 82.17  ? 16  LYS B N    1 
ATOM   15020 C CA   . LYS F 4 95  ? 140.468 108.946 179.442 1.00 82.17  ? 16  LYS B CA   1 
ATOM   15021 C C    . LYS F 4 95  ? 139.847 110.331 179.463 1.00 82.17  ? 16  LYS B C    1 
ATOM   15022 O O    . LYS F 4 95  ? 140.009 111.131 180.402 1.00 82.17  ? 16  LYS B O    1 
ATOM   15023 C CB   . LYS F 4 95  ? 141.517 108.823 178.340 1.00 82.17  ? 16  LYS B CB   1 
ATOM   15024 H H    . LYS F 4 95  ? 139.470 107.400 178.696 1.00 82.17  ? 16  LYS B H    1 
ATOM   15025 H HA   . LYS F 4 95  ? 140.863 108.738 180.315 1.00 82.17  ? 16  LYS B HA   1 
ATOM   15026 N N    . GLU F 4 96  ? 139.078 110.581 178.413 1.00 87.59  ? 17  GLU B N    1 
ATOM   15027 C CA   . GLU F 4 96  ? 138.390 111.810 178.273 1.00 87.59  ? 17  GLU B CA   1 
ATOM   15028 C C    . GLU F 4 96  ? 136.890 111.666 178.480 1.00 87.59  ? 17  GLU B C    1 
ATOM   15029 O O    . GLU F 4 96  ? 136.205 110.956 177.703 1.00 87.59  ? 17  GLU B O    1 
ATOM   15030 C CB   . GLU F 4 96  ? 138.627 112.357 176.864 1.00 87.59  ? 17  GLU B CB   1 
ATOM   15031 H H    . GLU F 4 96  ? 138.945 110.032 177.765 1.00 87.59  ? 17  GLU B H    1 
ATOM   15032 H HA   . GLU F 4 96  ? 138.830 112.454 178.866 1.00 87.59  ? 17  GLU B HA   1 
ATOM   15033 N N    . GLN F 4 97  ? 136.407 112.311 179.543 1.00 86.92  ? 18  GLN B N    1 
ATOM   15034 C CA   . GLN F 4 97  ? 135.016 112.383 179.869 1.00 86.92  ? 18  GLN B CA   1 
ATOM   15035 C C    . GLN F 4 97  ? 134.847 113.861 180.034 1.00 86.92  ? 18  GLN B C    1 
ATOM   15036 O O    . GLN F 4 97  ? 133.892 114.426 179.525 1.00 86.92  ? 18  GLN B O    1 
ATOM   15037 C CB   . GLN F 4 97  ? 134.711 111.644 181.171 1.00 86.92  ? 18  GLN B CB   1 
ATOM   15038 H H    . GLN F 4 97  ? 136.852 112.725 180.151 1.00 86.92  ? 18  GLN B H    1 
ATOM   15039 H HA   . GLN F 4 97  ? 134.454 112.050 179.138 1.00 86.92  ? 18  GLN B HA   1 
ATOM   15040 N N    . GLU F 4 98  ? 135.719 114.544 180.767 1.00 93.86  ? 19  GLU B N    1 
ATOM   15041 C CA   . GLU F 4 98  ? 135.450 115.977 180.737 1.00 93.86  ? 19  GLU B CA   1 
ATOM   15042 C C    . GLU F 4 98  ? 135.904 116.588 179.417 1.00 93.86  ? 19  GLU B C    1 
ATOM   15043 O O    . GLU F 4 98  ? 135.243 117.483 178.875 1.00 93.86  ? 19  GLU B O    1 
ATOM   15044 C CB   . GLU F 4 98  ? 136.142 116.661 181.915 1.00 93.86  ? 19  GLU B CB   1 
ATOM   15045 H H    . GLU F 4 98  ? 136.288 114.298 181.363 1.00 93.86  ? 19  GLU B H    1 
ATOM   15046 H HA   . GLU F 4 98  ? 134.494 116.123 180.823 1.00 93.86  ? 19  GLU B HA   1 
ATOM   15047 N N    . PHE F 4 99  ? 137.041 116.126 178.892 1.00 101.45 ? 20  PHE B N    1 
ATOM   15048 C CA   . PHE F 4 99  ? 137.495 116.598 177.589 1.00 101.45 ? 20  PHE B CA   1 
ATOM   15049 C C    . PHE F 4 99  ? 136.477 116.266 176.506 1.00 101.45 ? 20  PHE B C    1 
ATOM   15050 O O    . PHE F 4 99  ? 136.187 117.098 175.638 1.00 101.45 ? 20  PHE B O    1 
ATOM   15051 C CB   . PHE F 4 99  ? 138.854 115.982 177.253 1.00 101.45 ? 20  PHE B CB   1 
ATOM   15052 H H    . PHE F 4 99  ? 137.558 115.549 179.265 1.00 101.45 ? 20  PHE B H    1 
ATOM   15053 H HA   . PHE F 4 99  ? 137.599 117.562 177.618 1.00 101.45 ? 20  PHE B HA   1 
ATOM   15054 N N    . LEU F 4 100 ? 135.923 115.053 176.541 1.00 90.74  ? 21  LEU B N    1 
ATOM   15055 C CA   . LEU F 4 100 ? 134.895 114.690 175.573 1.00 90.74  ? 21  LEU B CA   1 
ATOM   15056 C C    . LEU F 4 100 ? 133.668 115.573 175.730 1.00 90.74  ? 21  LEU B C    1 
ATOM   15057 O O    . LEU F 4 100 ? 133.063 115.985 174.737 1.00 90.74  ? 21  LEU B O    1 
ATOM   15058 C CB   . LEU F 4 100 ? 134.510 113.221 175.728 1.00 90.74  ? 21  LEU B CB   1 
ATOM   15059 H H    . LEU F 4 100 ? 136.117 114.440 177.107 1.00 90.74  ? 21  LEU B H    1 
ATOM   15060 H HA   . LEU F 4 100 ? 135.244 114.817 174.677 1.00 90.74  ? 21  LEU B HA   1 
ATOM   15061 N N    . GLY F 4 101 ? 133.275 115.861 176.971 1.00 96.16  ? 22  GLY B N    1 
ATOM   15062 C CA   . GLY F 4 101 ? 132.149 116.755 177.180 1.00 96.16  ? 22  GLY B CA   1 
ATOM   15063 C C    . GLY F 4 101 ? 132.382 118.126 176.576 1.00 96.16  ? 22  GLY B C    1 
ATOM   15064 O O    . GLY F 4 101 ? 131.513 118.672 175.889 1.00 96.16  ? 22  GLY B O    1 
ATOM   15065 H H    . GLY F 4 101 ? 133.637 115.558 177.691 1.00 96.16  ? 22  GLY B H    1 
ATOM   15066 N N    . VAL F 4 102 ? 133.565 118.695 176.815 1.00 102.50 ? 23  VAL B N    1 
ATOM   15067 C CA   . VAL F 4 102 ? 133.879 120.018 176.278 1.00 102.50 ? 23  VAL B CA   1 
ATOM   15068 C C    . VAL F 4 102 ? 133.887 119.986 174.754 1.00 102.50 ? 23  VAL B C    1 
ATOM   15069 O O    . VAL F 4 102 ? 133.341 120.881 174.093 1.00 102.50 ? 23  VAL B O    1 
ATOM   15070 C CB   . VAL F 4 102 ? 135.224 120.514 176.839 1.00 102.50 ? 23  VAL B CB   1 
ATOM   15071 H H    . VAL F 4 102 ? 134.195 118.340 177.280 1.00 102.50 ? 23  VAL B H    1 
ATOM   15072 H HA   . VAL F 4 102 ? 133.191 120.642 176.559 1.00 102.50 ? 23  VAL B HA   1 
ATOM   15073 N N    . THR F 4 103 ? 134.511 118.959 174.172 1.00 101.48 ? 24  THR B N    1 
ATOM   15074 C CA   . THR F 4 103 ? 134.570 118.859 172.717 1.00 101.48 ? 24  THR B CA   1 
ATOM   15075 C C    . THR F 4 103 ? 133.177 118.702 172.122 1.00 101.48 ? 24  THR B C    1 
ATOM   15076 O O    . THR F 4 103 ? 132.872 119.288 171.078 1.00 101.48 ? 24  THR B O    1 
ATOM   15077 C CB   . THR F 4 103 ? 135.462 117.687 172.305 1.00 101.48 ? 24  THR B CB   1 
ATOM   15078 H H    . THR F 4 103 ? 134.902 118.318 174.591 1.00 101.48 ? 24  THR B H    1 
ATOM   15079 H HA   . THR F 4 103 ? 134.959 119.672 172.360 1.00 101.48 ? 24  THR B HA   1 
ATOM   15080 N N    . GLN F 4 104 ? 132.321 117.908 172.767 1.00 99.32  ? 25  GLN B N    1 
ATOM   15081 C CA   . GLN F 4 104 ? 130.956 117.745 172.284 1.00 99.32  ? 25  GLN B CA   1 
ATOM   15082 C C    . GLN F 4 104 ? 130.188 119.055 172.365 1.00 99.32  ? 25  GLN B C    1 
ATOM   15083 O O    . GLN F 4 104 ? 129.417 119.389 171.458 1.00 99.32  ? 25  GLN B O    1 
ATOM   15084 C CB   . GLN F 4 104 ? 130.245 116.657 173.089 1.00 99.32  ? 25  GLN B CB   1 
ATOM   15085 H H    . GLN F 4 104 ? 132.506 117.459 173.477 1.00 99.32  ? 25  GLN B H    1 
ATOM   15086 H HA   . GLN F 4 104 ? 130.979 117.466 171.356 1.00 99.32  ? 25  GLN B HA   1 
ATOM   15087 N N    . ILE F 4 105 ? 130.374 119.808 173.451 1.00 101.70 ? 26  ILE B N    1 
ATOM   15088 C CA   . ILE F 4 105 ? 129.712 121.104 173.567 1.00 101.70 ? 26  ILE B CA   1 
ATOM   15089 C C    . ILE F 4 105 ? 130.152 122.014 172.430 1.00 101.70 ? 26  ILE B C    1 
ATOM   15090 O O    . ILE F 4 105 ? 129.334 122.690 171.794 1.00 101.70 ? 26  ILE B O    1 
ATOM   15091 C CB   . ILE F 4 105 ? 130.002 121.737 174.940 1.00 101.70 ? 26  ILE B CB   1 
ATOM   15092 H H    . ILE F 4 105 ? 130.868 119.594 174.121 1.00 101.70 ? 26  ILE B H    1 
ATOM   15093 H HA   . ILE F 4 105 ? 128.753 120.976 173.493 1.00 101.70 ? 26  ILE B HA   1 
ATOM   15094 N N    . LEU F 4 106 ? 131.459 122.038 172.153 1.00 101.35 ? 27  LEU B N    1 
ATOM   15095 C CA   . LEU F 4 106 ? 131.970 122.875 171.072 1.00 101.35 ? 27  LEU B CA   1 
ATOM   15096 C C    . LEU F 4 106 ? 131.405 122.441 169.724 1.00 101.35 ? 27  LEU B C    1 
ATOM   15097 O O    . LEU F 4 106 ? 131.025 123.281 168.900 1.00 101.35 ? 27  LEU B O    1 
ATOM   15098 C CB   . LEU F 4 106 ? 133.498 122.826 171.052 1.00 101.35 ? 27  LEU B CB   1 
ATOM   15099 H H    . LEU F 4 106 ? 132.059 121.585 172.571 1.00 101.35 ? 27  LEU B H    1 
ATOM   15100 H HA   . LEU F 4 106 ? 131.700 123.793 171.229 1.00 101.35 ? 27  LEU B HA   1 
ATOM   15101 N N    . THR F 4 107 ? 131.344 121.130 169.483 1.00 102.88 ? 28  THR B N    1 
ATOM   15102 C CA   . THR F 4 107 ? 130.827 120.634 168.212 1.00 102.88 ? 28  THR B CA   1 
ATOM   15103 C C    . THR F 4 107 ? 129.354 120.981 168.041 1.00 102.88 ? 28  THR B C    1 
ATOM   15104 O O    . THR F 4 107 ? 128.933 121.397 166.956 1.00 102.88 ? 28  THR B O    1 
ATOM   15105 C CB   . THR F 4 107 ? 131.032 119.122 168.117 1.00 102.88 ? 28  THR B CB   1 
ATOM   15106 H H    . THR F 4 107 ? 131.593 120.517 170.032 1.00 102.88 ? 28  THR B H    1 
ATOM   15107 H HA   . THR F 4 107 ? 131.320 121.050 167.487 1.00 102.88 ? 28  THR B HA   1 
ATOM   15108 N N    . ALA F 4 108 ? 128.553 120.815 169.095 1.00 102.21 ? 29  ALA B N    1 
ATOM   15109 C CA   . ALA F 4 108 ? 127.139 121.164 169.004 1.00 102.21 ? 29  ALA B CA   1 
ATOM   15110 C C    . ALA F 4 108 ? 126.957 122.660 168.783 1.00 102.21 ? 29  ALA B C    1 
ATOM   15111 O O    . ALA F 4 108 ? 126.111 123.082 167.982 1.00 102.21 ? 29  ALA B O    1 
ATOM   15112 C CB   . ALA F 4 108 ? 126.405 120.714 170.267 1.00 102.21 ? 29  ALA B CB   1 
ATOM   15113 H H    . ALA F 4 108 ? 128.800 120.508 169.860 1.00 102.21 ? 29  ALA B H    1 
ATOM   15114 H HA   . ALA F 4 108 ? 126.746 120.700 168.248 1.00 102.21 ? 29  ALA B HA   1 
ATOM   15115 N N    . MET F 4 109 ? 127.742 123.482 169.486 1.00 95.75  ? 30  MET B N    1 
ATOM   15116 C CA   . MET F 4 109 ? 127.646 124.924 169.297 1.00 95.75  ? 30  MET B CA   1 
ATOM   15117 C C    . MET F 4 109 ? 127.996 125.309 167.867 1.00 95.75  ? 30  MET B C    1 
ATOM   15118 O O    . MET F 4 109 ? 127.327 126.154 167.264 1.00 95.75  ? 30  MET B O    1 
ATOM   15119 C CB   . MET F 4 109 ? 128.559 125.646 170.287 1.00 95.75  ? 30  MET B CB   1 
ATOM   15120 H H    . MET F 4 109 ? 128.326 123.233 170.066 1.00 95.75  ? 30  MET B H    1 
ATOM   15121 H HA   . MET F 4 109 ? 126.734 125.202 169.479 1.00 95.75  ? 30  MET B HA   1 
ATOM   15122 N N    . ILE F 4 110 ? 129.040 124.698 167.305 1.00 97.53  ? 31  ILE B N    1 
ATOM   15123 C CA   . ILE F 4 110 ? 129.422 124.992 165.926 1.00 97.53  ? 31  ILE B CA   1 
ATOM   15124 C C    . ILE F 4 110 ? 128.327 124.544 164.964 1.00 97.53  ? 31  ILE B C    1 
ATOM   15125 O O    . ILE F 4 110 ? 127.983 125.251 164.009 1.00 97.53  ? 31  ILE B O    1 
ATOM   15126 C CB   . ILE F 4 110 ? 130.770 124.330 165.592 1.00 97.53  ? 31  ILE B CB   1 
ATOM   15127 H H    . ILE F 4 110 ? 129.537 124.115 167.697 1.00 97.53  ? 31  ILE B H    1 
ATOM   15128 H HA   . ILE F 4 110 ? 129.529 125.951 165.828 1.00 97.53  ? 31  ILE B HA   1 
ATOM   15129 N N    . CYS F 4 111 ? 127.767 123.356 165.202 1.00 95.35  ? 32  CYS B N    1 
ATOM   15130 C CA   . CYS F 4 111 ? 126.731 122.835 164.318 1.00 95.35  ? 32  CYS B CA   1 
ATOM   15131 C C    . CYS F 4 111 ? 125.511 123.743 164.306 1.00 95.35  ? 32  CYS B C    1 
ATOM   15132 O O    . CYS F 4 111 ? 124.917 123.985 163.250 1.00 95.35  ? 32  CYS B O    1 
ATOM   15133 C CB   . CYS F 4 111 ? 126.343 121.422 164.751 1.00 95.35  ? 32  CYS B CB   1 
ATOM   15134 H H    . CYS F 4 111 ? 127.968 122.840 165.860 1.00 95.35  ? 32  CYS B H    1 
ATOM   15135 H HA   . CYS F 4 111 ? 127.073 122.794 163.413 1.00 95.35  ? 32  CYS B HA   1 
ATOM   15136 N N    . LEU F 4 112 ? 125.114 124.246 165.473 1.00 96.02  ? 33  LEU B N    1 
ATOM   15137 C CA   . LEU F 4 112 ? 123.988 125.172 165.520 1.00 96.02  ? 33  LEU B CA   1 
ATOM   15138 C C    . LEU F 4 112 ? 124.348 126.507 164.874 1.00 96.02  ? 33  LEU B C    1 
ATOM   15139 O O    . LEU F 4 112 ? 123.610 127.018 164.023 1.00 96.02  ? 33  LEU B O    1 
ATOM   15140 C CB   . LEU F 4 112 ? 123.541 125.370 166.967 1.00 96.02  ? 33  LEU B CB   1 
ATOM   15141 H H    . LEU F 4 112 ? 125.470 124.071 166.236 1.00 96.02  ? 33  LEU B H    1 
ATOM   15142 H HA   . LEU F 4 112 ? 123.245 124.791 165.026 1.00 96.02  ? 33  LEU B HA   1 
ATOM   15143 N N    . CYS F 4 113 ? 125.493 127.081 165.250 1.00 98.96  ? 34  CYS B N    1 
ATOM   15144 C CA   . CYS F 4 113 ? 125.855 128.410 164.777 1.00 98.96  ? 34  CYS B CA   1 
ATOM   15145 C C    . CYS F 4 113 ? 126.098 128.451 163.276 1.00 98.96  ? 34  CYS B C    1 
ATOM   15146 O O    . CYS F 4 113 ? 125.995 129.525 162.676 1.00 98.96  ? 34  CYS B O    1 
ATOM   15147 C CB   . CYS F 4 113 ? 127.103 128.903 165.513 1.00 98.96  ? 34  CYS B CB   1 
ATOM   15148 H H    . CYS F 4 113 ? 126.072 126.721 165.775 1.00 98.96  ? 34  CYS B H    1 
ATOM   15149 H HA   . CYS F 4 113 ? 125.130 129.023 164.978 1.00 98.96  ? 34  CYS B HA   1 
ATOM   15150 N N    . PHE F 4 114 ? 126.413 127.313 162.654 1.00 86.89  ? 35  PHE B N    1 
ATOM   15151 C CA   . PHE F 4 114 ? 126.663 127.316 161.219 1.00 86.89  ? 35  PHE B CA   1 
ATOM   15152 C C    . PHE F 4 114 ? 125.427 127.711 160.424 1.00 86.89  ? 35  PHE B C    1 
ATOM   15153 O O    . PHE F 4 114 ? 125.546 128.026 159.237 1.00 86.89  ? 35  PHE B O    1 
ATOM   15154 C CB   . PHE F 4 114 ? 127.158 125.941 160.771 1.00 86.89  ? 35  PHE B CB   1 
ATOM   15155 H H    . PHE F 4 114 ? 126.487 126.545 163.033 1.00 86.89  ? 35  PHE B H    1 
ATOM   15156 H HA   . PHE F 4 114 ? 127.360 127.961 161.024 1.00 86.89  ? 35  PHE B HA   1 
ATOM   15157 N N    . GLY F 4 115 ? 124.249 127.695 161.044 1.00 89.45  ? 36  GLY B N    1 
ATOM   15158 C CA   . GLY F 4 115 ? 123.032 128.111 160.373 1.00 89.45  ? 36  GLY B CA   1 
ATOM   15159 C C    . GLY F 4 115 ? 122.179 129.068 161.183 1.00 89.45  ? 36  GLY B C    1 
ATOM   15160 O O    . GLY F 4 115 ? 121.217 129.643 160.662 1.00 89.45  ? 36  GLY B O    1 
ATOM   15161 H H    . GLY F 4 115 ? 124.130 127.443 161.858 1.00 89.45  ? 36  GLY B H    1 
ATOM   15162 N N    . THR F 4 116 ? 122.514 129.241 162.465 1.00 89.50  ? 37  THR B N    1 
ATOM   15163 C CA   . THR F 4 116 ? 121.759 130.171 163.298 1.00 89.50  ? 37  THR B CA   1 
ATOM   15164 C C    . THR F 4 116 ? 121.867 131.594 162.766 1.00 89.50  ? 37  THR B C    1 
ATOM   15165 O O    . THR F 4 116 ? 120.886 132.346 162.776 1.00 89.50  ? 37  THR B O    1 
ATOM   15166 C CB   . THR F 4 116 ? 122.252 130.101 164.744 1.00 89.50  ? 37  THR B CB   1 
ATOM   15167 H H    . THR F 4 116 ? 123.159 128.841 162.868 1.00 89.50  ? 37  THR B H    1 
ATOM   15168 H HA   . THR F 4 116 ? 120.822 129.917 163.288 1.00 89.50  ? 37  THR B HA   1 
ATOM   15169 N N    . VAL F 4 117 ? 123.056 131.983 162.301 1.00 94.87  ? 38  VAL B N    1 
ATOM   15170 C CA   . VAL F 4 117 ? 123.233 133.320 161.740 1.00 94.87  ? 38  VAL B CA   1 
ATOM   15171 C C    . VAL F 4 117 ? 122.342 133.504 160.518 1.00 94.87  ? 38  VAL B C    1 
ATOM   15172 O O    . VAL F 4 117 ? 121.716 134.555 160.342 1.00 94.87  ? 38  VAL B O    1 
ATOM   15173 C CB   . VAL F 4 117 ? 124.715 133.565 161.402 1.00 94.87  ? 38  VAL B CB   1 
ATOM   15174 H H    . VAL F 4 117 ? 123.767 131.499 162.301 1.00 94.87  ? 38  VAL B H    1 
ATOM   15175 H HA   . VAL F 4 117 ? 122.968 133.976 162.403 1.00 94.87  ? 38  VAL B HA   1 
ATOM   15176 N N    . VAL F 4 118 ? 122.274 132.491 159.652 1.00 93.09  ? 39  VAL B N    1 
ATOM   15177 C CA   . VAL F 4 118 ? 121.412 132.579 158.475 1.00 93.09  ? 39  VAL B CA   1 
ATOM   15178 C C    . VAL F 4 118 ? 119.954 132.706 158.897 1.00 93.09  ? 39  VAL B C    1 
ATOM   15179 O O    . VAL F 4 118 ? 119.208 133.544 158.379 1.00 93.09  ? 39  VAL B O    1 
ATOM   15180 C CB   . VAL F 4 118 ? 121.626 131.359 157.562 1.00 93.09  ? 39  VAL B CB   1 
ATOM   15181 H H    . VAL F 4 118 ? 122.712 131.754 159.721 1.00 93.09  ? 39  VAL B H    1 
ATOM   15182 H HA   . VAL F 4 118 ? 121.647 133.374 157.971 1.00 93.09  ? 39  VAL B HA   1 
ATOM   15183 N N    . CYS F 4 119 ? 119.528 131.875 159.851 1.00 92.49  ? 40  CYS B N    1 
ATOM   15184 C CA   . CYS F 4 119 ? 118.142 131.926 160.307 1.00 92.49  ? 40  CYS B CA   1 
ATOM   15185 C C    . CYS F 4 119 ? 117.814 133.271 160.935 1.00 92.49  ? 40  CYS B C    1 
ATOM   15186 O O    . CYS F 4 119 ? 116.663 133.718 160.883 1.00 92.49  ? 40  CYS B O    1 
ATOM   15187 C CB   . CYS F 4 119 ? 117.874 130.800 161.308 1.00 92.49  ? 40  CYS B CB   1 
ATOM   15188 H H    . CYS F 4 119 ? 120.014 131.283 160.243 1.00 92.49  ? 40  CYS B H    1 
ATOM   15189 H HA   . CYS F 4 119 ? 117.555 131.798 159.546 1.00 92.49  ? 40  CYS B HA   1 
ATOM   15190 N N    . SER F 4 120 ? 118.806 133.924 161.537 1.00 95.48  ? 41  SER B N    1 
ATOM   15191 C CA   . SER F 4 120 ? 118.633 135.233 162.148 1.00 95.48  ? 41  SER B CA   1 
ATOM   15192 C C    . SER F 4 120 ? 118.972 136.375 161.197 1.00 95.48  ? 41  SER B C    1 
ATOM   15193 O O    . SER F 4 120 ? 118.929 137.540 161.604 1.00 95.48  ? 41  SER B O    1 
ATOM   15194 C CB   . SER F 4 120 ? 119.495 135.334 163.409 1.00 95.48  ? 41  SER B CB   1 
ATOM   15195 H H    . SER F 4 120 ? 119.607 133.618 161.605 1.00 95.48  ? 41  SER B H    1 
ATOM   15196 H HA   . SER F 4 120 ? 117.706 135.335 162.415 1.00 95.48  ? 41  SER B HA   1 
ATOM   15197 N N    . VAL F 4 121 ? 119.309 136.069 159.944 1.00 91.70  ? 42  VAL B N    1 
ATOM   15198 C CA   . VAL F 4 121 ? 119.735 137.085 158.989 1.00 91.70  ? 42  VAL B CA   1 
ATOM   15199 C C    . VAL F 4 121 ? 118.695 137.244 157.889 1.00 91.70  ? 42  VAL B C    1 
ATOM   15200 O O    . VAL F 4 121 ? 118.133 138.330 157.706 1.00 91.70  ? 42  VAL B O    1 
ATOM   15201 C CB   . VAL F 4 121 ? 121.109 136.732 158.390 1.00 91.70  ? 42  VAL B CB   1 
ATOM   15202 H H    . VAL F 4 121 ? 119.298 135.273 159.621 1.00 91.70  ? 42  VAL B H    1 
ATOM   15203 H HA   . VAL F 4 121 ? 119.820 137.937 159.444 1.00 91.70  ? 42  VAL B HA   1 
ATOM   15204 N N    . LEU F 4 122 ? 118.432 136.170 157.149 1.00 97.76  ? 43  LEU B N    1 
ATOM   15205 C CA   . LEU F 4 122 ? 117.570 136.223 155.978 1.00 97.76  ? 43  LEU B CA   1 
ATOM   15206 C C    . LEU F 4 122 ? 116.556 135.089 156.018 1.00 97.76  ? 43  LEU B C    1 
ATOM   15207 O O    . LEU F 4 122 ? 116.737 134.081 156.706 1.00 97.76  ? 43  LEU B O    1 
ATOM   15208 C CB   . LEU F 4 122 ? 118.387 136.146 154.679 1.00 97.76  ? 43  LEU B CB   1 
ATOM   15209 H H    . LEU F 4 122 ? 118.748 135.386 157.310 1.00 97.76  ? 43  LEU B H    1 
ATOM   15210 H HA   . LEU F 4 122 ? 117.082 137.061 155.976 1.00 97.76  ? 43  LEU B HA   1 
ATOM   15211 N N    . ASP F 4 123 ? 115.474 135.273 155.265 1.00 95.88  ? 44  ASP B N    1 
ATOM   15212 C CA   . ASP F 4 123 ? 114.436 134.255 155.148 1.00 95.88  ? 44  ASP B CA   1 
ATOM   15213 C C    . ASP F 4 123 ? 114.953 133.110 154.286 1.00 95.88  ? 44  ASP B C    1 
ATOM   15214 O O    . ASP F 4 123 ? 114.953 133.199 153.055 1.00 95.88  ? 44  ASP B O    1 
ATOM   15215 C CB   . ASP F 4 123 ? 113.170 134.861 154.551 1.00 95.88  ? 44  ASP B CB   1 
ATOM   15216 H H    . ASP F 4 123 ? 115.318 135.985 154.808 1.00 95.88  ? 44  ASP B H    1 
ATOM   15217 H HA   . ASP F 4 123 ? 114.224 133.906 156.028 1.00 95.88  ? 44  ASP B HA   1 
ATOM   15218 N N    . ILE F 4 124 ? 115.389 132.028 154.933 1.00 96.55  ? 45  ILE B N    1 
ATOM   15219 C CA   . ILE F 4 124 ? 115.934 130.892 154.197 1.00 96.55  ? 45  ILE B CA   1 
ATOM   15220 C C    . ILE F 4 124 ? 114.868 130.270 153.304 1.00 96.55  ? 45  ILE B C    1 
ATOM   15221 O O    . ILE F 4 124 ? 115.172 129.745 152.226 1.00 96.55  ? 45  ILE B O    1 
ATOM   15222 C CB   . ILE F 4 124 ? 116.525 129.862 155.176 1.00 96.55  ? 45  ILE B CB   1 
ATOM   15223 H H    . ILE F 4 124 ? 115.379 131.929 155.788 1.00 96.55  ? 45  ILE B H    1 
ATOM   15224 H HA   . ILE F 4 124 ? 116.654 131.205 153.627 1.00 96.55  ? 45  ILE B HA   1 
ATOM   15225 N N    . SER F 4 125 ? 113.606 130.309 153.737 1.00 98.36  ? 46  SER B N    1 
ATOM   15226 C CA   . SER F 4 125 ? 112.526 129.772 152.915 1.00 98.36  ? 46  SER B CA   1 
ATOM   15227 C C    . SER F 4 125 ? 112.509 130.428 151.541 1.00 98.36  ? 46  SER B C    1 
ATOM   15228 O O    . SER F 4 125 ? 112.135 129.797 150.545 1.00 98.36  ? 46  SER B O    1 
ATOM   15229 C CB   . SER F 4 125 ? 111.183 129.967 153.620 1.00 98.36  ? 46  SER B CB   1 
ATOM   15230 H H    . SER F 4 125 ? 113.353 130.636 154.491 1.00 98.36  ? 46  SER B H    1 
ATOM   15231 H HA   . SER F 4 125 ? 112.666 128.820 152.792 1.00 98.36  ? 46  SER B HA   1 
ATOM   15232 N N    . HIS F 4 126 ? 112.909 131.699 151.468 1.00 100.63 ? 47  HIS B N    1 
ATOM   15233 C CA   . HIS F 4 126 ? 113.018 132.387 150.188 1.00 100.63 ? 47  HIS B CA   1 
ATOM   15234 C C    . HIS F 4 126 ? 114.231 131.938 149.385 1.00 100.63 ? 47  HIS B C    1 
ATOM   15235 O O    . HIS F 4 126 ? 114.362 132.333 148.222 1.00 100.63 ? 47  HIS B O    1 
ATOM   15236 C CB   . HIS F 4 126 ? 113.080 133.899 150.412 1.00 100.63 ? 47  HIS B CB   1 
ATOM   15237 H H    . HIS F 4 126 ? 113.124 132.181 152.146 1.00 100.63 ? 47  HIS B H    1 
ATOM   15238 H HA   . HIS F 4 126 ? 112.226 132.196 149.662 1.00 100.63 ? 47  HIS B HA   1 
ATOM   15239 N N    . ILE F 4 127 ? 115.114 131.133 149.971 1.00 101.00 ? 48  ILE B N    1 
ATOM   15240 C CA   . ILE F 4 127 ? 116.309 130.661 149.277 1.00 101.00 ? 48  ILE B CA   1 
ATOM   15241 C C    . ILE F 4 127 ? 115.868 129.788 148.105 1.00 101.00 ? 48  ILE B C    1 
ATOM   15242 O O    . ILE F 4 127 ? 115.226 128.751 148.297 1.00 101.00 ? 48  ILE B O    1 
ATOM   15243 C CB   . ILE F 4 127 ? 117.240 129.894 150.221 1.00 101.00 ? 48  ILE B CB   1 
ATOM   15244 H H    . ILE F 4 127 ? 115.044 130.842 150.777 1.00 101.00 ? 48  ILE B H    1 
ATOM   15245 H HA   . ILE F 4 127 ? 116.795 131.422 148.923 1.00 101.00 ? 48  ILE B HA   1 
ATOM   15246 N N    . GLU F 4 128 ? 116.215 130.202 146.892 1.00 106.14 ? 49  GLU B N    1 
ATOM   15247 C CA   . GLU F 4 128 ? 115.875 129.456 145.691 1.00 106.14 ? 49  GLU B CA   1 
ATOM   15248 C C    . GLU F 4 128 ? 116.963 128.420 145.408 1.00 106.14 ? 49  GLU B C    1 
ATOM   15249 O O    . GLU F 4 128 ? 117.895 128.233 146.194 1.00 106.14 ? 49  GLU B O    1 
ATOM   15250 C CB   . GLU F 4 128 ? 115.682 130.415 144.518 1.00 106.14 ? 49  GLU B CB   1 
ATOM   15251 H H    . GLU F 4 128 ? 116.656 130.924 146.737 1.00 106.14 ? 49  GLU B H    1 
ATOM   15252 H HA   . GLU F 4 128 ? 115.040 128.985 145.835 1.00 106.14 ? 49  GLU B HA   1 
ATOM   15253 N N    . GLY F 4 129 ? 116.848 127.727 144.276 1.00 106.57 ? 50  GLY B N    1 
ATOM   15254 C CA   . GLY F 4 129 ? 117.853 126.777 143.852 1.00 106.57 ? 50  GLY B CA   1 
ATOM   15255 C C    . GLY F 4 129 ? 117.775 125.409 144.493 1.00 106.57 ? 50  GLY B C    1 
ATOM   15256 O O    . GLY F 4 129 ? 118.638 124.566 144.213 1.00 106.57 ? 50  GLY B O    1 
ATOM   15257 H H    . GLY F 4 129 ? 116.184 127.796 143.734 1.00 106.57 ? 50  GLY B H    1 
ATOM   15258 N N    . ASP F 4 130 ? 116.780 125.156 145.341 1.00 108.09 ? 51  ASP B N    1 
ATOM   15259 C CA   . ASP F 4 130 ? 116.574 123.871 146.004 1.00 108.09 ? 51  ASP B CA   1 
ATOM   15260 C C    . ASP F 4 130 ? 117.687 123.530 146.985 1.00 108.09 ? 51  ASP B C    1 
ATOM   15261 O O    . ASP F 4 130 ? 117.829 122.360 147.366 1.00 108.09 ? 51  ASP B O    1 
ATOM   15262 C CB   . ASP F 4 130 ? 116.434 122.731 144.989 1.00 108.09 ? 51  ASP B CB   1 
ATOM   15263 H H    . ASP F 4 130 ? 116.186 125.739 145.556 1.00 108.09 ? 51  ASP B H    1 
ATOM   15264 H HA   . ASP F 4 130 ? 115.746 123.916 146.508 1.00 108.09 ? 51  ASP B HA   1 
ATOM   15265 N N    . ILE F 4 131 ? 118.484 124.511 147.406 1.00 107.44 ? 52  ILE B N    1 
ATOM   15266 C CA   . ILE F 4 131 ? 119.547 124.278 148.377 1.00 107.44 ? 52  ILE B CA   1 
ATOM   15267 C C    . ILE F 4 131 ? 119.049 124.658 149.766 1.00 107.44 ? 52  ILE B C    1 
ATOM   15268 O O    . ILE F 4 131 ? 119.822 124.676 150.731 1.00 107.44 ? 52  ILE B O    1 
ATOM   15269 C CB   . ILE F 4 131 ? 120.818 125.067 148.012 1.00 107.44 ? 52  ILE B CB   1 
ATOM   15270 H H    . ILE F 4 131 ? 118.428 125.327 147.142 1.00 107.44 ? 52  ILE B H    1 
ATOM   15271 H HA   . ILE F 4 131 ? 119.773 123.335 148.386 1.00 107.44 ? 52  ILE B HA   1 
ATOM   15272 N N    . PHE F 4 132 ? 117.755 124.954 149.878 1.00 102.82 ? 53  PHE B N    1 
ATOM   15273 C CA   . PHE F 4 132 ? 117.135 125.354 151.139 1.00 102.82 ? 53  PHE B CA   1 
ATOM   15274 C C    . PHE F 4 132 ? 116.432 124.184 151.812 1.00 102.82 ? 53  PHE B C    1 
ATOM   15275 O O    . PHE F 4 132 ? 115.366 124.346 152.412 1.00 102.82 ? 53  PHE B O    1 
ATOM   15276 C CB   . PHE F 4 132 ? 116.158 126.502 150.903 1.00 102.82 ? 53  PHE B CB   1 
ATOM   15277 H H    . PHE F 4 132 ? 117.197 124.927 149.226 1.00 102.82 ? 53  PHE B H    1 
ATOM   15278 H HA   . PHE F 4 132 ? 117.825 125.672 151.742 1.00 102.82 ? 53  PHE B HA   1 
ATOM   15279 N N    . SER F 4 133 ? 117.015 122.986 151.717 1.00 108.09 ? 54  SER B N    1 
ATOM   15280 C CA   . SER F 4 133 ? 116.379 121.803 152.287 1.00 108.09 ? 54  SER B CA   1 
ATOM   15281 C C    . SER F 4 133 ? 116.157 121.968 153.786 1.00 108.09 ? 54  SER B C    1 
ATOM   15282 O O    . SER F 4 133 ? 115.081 121.647 154.305 1.00 108.09 ? 54  SER B O    1 
ATOM   15283 C CB   . SER F 4 133 ? 117.232 120.567 152.002 1.00 108.09 ? 54  SER B CB   1 
ATOM   15284 H H    . SER F 4 133 ? 117.769 122.836 151.333 1.00 108.09 ? 54  SER B H    1 
ATOM   15285 H HA   . SER F 4 133 ? 115.514 121.675 151.867 1.00 108.09 ? 54  SER B HA   1 
ATOM   15286 N N    . SER F 4 134 ? 117.166 122.471 154.498 1.00 100.44 ? 55  SER B N    1 
ATOM   15287 C CA   . SER F 4 134 ? 117.084 122.661 155.939 1.00 100.44 ? 55  SER B CA   1 
ATOM   15288 C C    . SER F 4 134 ? 117.409 124.081 156.378 1.00 100.44 ? 55  SER B C    1 
ATOM   15289 O O    . SER F 4 134 ? 117.436 124.346 157.586 1.00 100.44 ? 55  SER B O    1 
ATOM   15290 C CB   . SER F 4 134 ? 118.026 121.683 156.656 1.00 100.44 ? 55  SER B CB   1 
ATOM   15291 H H    . SER F 4 134 ? 117.919 122.712 154.161 1.00 100.44 ? 55  SER B H    1 
ATOM   15292 H HA   . SER F 4 134 ? 116.180 122.464 156.232 1.00 100.44 ? 55  SER B HA   1 
ATOM   15293 N N    . PHE F 4 135 ? 117.661 124.998 155.443 1.00 102.18 ? 56  PHE B N    1 
ATOM   15294 C CA   . PHE F 4 135 ? 118.029 126.357 155.826 1.00 102.18 ? 56  PHE B CA   1 
ATOM   15295 C C    . PHE F 4 135 ? 116.886 127.051 156.556 1.00 102.18 ? 56  PHE B C    1 
ATOM   15296 O O    . PHE F 4 135 ? 117.067 127.582 157.658 1.00 102.18 ? 56  PHE B O    1 
ATOM   15297 C CB   . PHE F 4 135 ? 118.437 127.154 154.587 1.00 102.18 ? 56  PHE B CB   1 
ATOM   15298 H H    . PHE F 4 135 ? 117.626 124.861 154.595 1.00 102.18 ? 56  PHE B H    1 
ATOM   15299 H HA   . PHE F 4 135 ? 118.790 126.322 156.425 1.00 102.18 ? 56  PHE B HA   1 
ATOM   15300 N N    . LYS F 4 136 ? 115.695 127.057 155.955 1.00 97.73  ? 57  LYS B N    1 
ATOM   15301 C CA   . LYS F 4 136 ? 114.560 127.717 156.588 1.00 97.73  ? 57  LYS B CA   1 
ATOM   15302 C C    . LYS F 4 136 ? 114.053 126.913 157.776 1.00 97.73  ? 57  LYS B C    1 
ATOM   15303 O O    . LYS F 4 136 ? 113.729 127.477 158.827 1.00 97.73  ? 57  LYS B O    1 
ATOM   15304 C CB   . LYS F 4 136 ? 113.443 127.929 155.568 1.00 97.73  ? 57  LYS B CB   1 
ATOM   15305 H H    . LYS F 4 136 ? 115.523 126.693 155.196 1.00 97.73  ? 57  LYS B H    1 
ATOM   15306 H HA   . LYS F 4 136 ? 114.839 128.587 156.914 1.00 97.73  ? 57  LYS B HA   1 
ATOM   15307 N N    . ALA F 4 137 ? 113.981 125.589 157.627 1.00 103.73 ? 58  ALA B N    1 
ATOM   15308 C CA   . ALA F 4 137 ? 113.469 124.744 158.697 1.00 103.73 ? 58  ALA B CA   1 
ATOM   15309 C C    . ALA F 4 137 ? 114.344 124.792 159.941 1.00 103.73 ? 58  ALA B C    1 
ATOM   15310 O O    . ALA F 4 137 ? 113.832 124.606 161.050 1.00 103.73 ? 58  ALA B O    1 
ATOM   15311 C CB   . ALA F 4 137 ? 113.346 123.301 158.209 1.00 103.73 ? 58  ALA B CB   1 
ATOM   15312 H H    . ALA F 4 137 ? 114.220 125.161 156.920 1.00 103.73 ? 58  ALA B H    1 
ATOM   15313 H HA   . ALA F 4 137 ? 112.583 125.052 158.945 1.00 103.73 ? 58  ALA B HA   1 
ATOM   15314 N N    . GLY F 4 138 ? 115.640 125.039 159.786 1.00 97.01  ? 59  GLY B N    1 
ATOM   15315 C CA   . GLY F 4 138 ? 116.537 125.030 160.921 1.00 97.01  ? 59  GLY B CA   1 
ATOM   15316 C C    . GLY F 4 138 ? 116.514 123.695 161.632 1.00 97.01  ? 59  GLY B C    1 
ATOM   15317 O O    . GLY F 4 138 ? 116.510 123.639 162.865 1.00 97.01  ? 59  GLY B O    1 
ATOM   15318 H H    . GLY F 4 138 ? 116.019 125.214 159.035 1.00 97.01  ? 59  GLY B H    1 
ATOM   15319 N N    . TYR F 4 139 ? 116.496 122.611 160.860 1.00 98.48  ? 60  TYR B N    1 
ATOM   15320 C CA   . TYR F 4 139 ? 116.452 121.276 161.449 1.00 98.48  ? 60  TYR B CA   1 
ATOM   15321 C C    . TYR F 4 139 ? 117.549 121.057 162.479 1.00 98.48  ? 60  TYR B C    1 
ATOM   15322 O O    . TYR F 4 139 ? 117.260 120.466 163.534 1.00 98.48  ? 60  TYR B O    1 
ATOM   15323 C CB   . TYR F 4 139 ? 116.542 120.221 160.337 1.00 98.48  ? 60  TYR B CB   1 
ATOM   15324 H H    . TYR F 4 139 ? 116.508 122.621 160.000 1.00 98.48  ? 60  TYR B H    1 
ATOM   15325 H HA   . TYR F 4 139 ? 115.599 121.161 161.897 1.00 98.48  ? 60  TYR B HA   1 
ATOM   15326 N N    . PRO F 4 140 ? 118.786 121.509 162.263 1.00 95.87  ? 61  PRO B N    1 
ATOM   15327 C CA   . PRO F 4 140 ? 119.824 121.334 163.288 1.00 95.87  ? 61  PRO B CA   1 
ATOM   15328 C C    . PRO F 4 140 ? 119.391 121.826 164.661 1.00 95.87  ? 61  PRO B C    1 
ATOM   15329 O O    . PRO F 4 140 ? 120.027 121.492 165.665 1.00 95.87  ? 61  PRO B O    1 
ATOM   15330 C CB   . PRO F 4 140 ? 120.997 122.155 162.739 1.00 95.87  ? 61  PRO B CB   1 
ATOM   15331 H HA   . PRO F 4 140 ? 120.084 120.402 163.347 1.00 95.87  ? 61  PRO B HA   1 
ATOM   15332 N N    . PHE F 4 141 ? 118.309 122.607 164.717 1.00 93.13  ? 62  PHE B N    1 
ATOM   15333 C CA   . PHE F 4 141 ? 117.721 123.029 165.983 1.00 93.13  ? 62  PHE B CA   1 
ATOM   15334 C C    . PHE F 4 141 ? 117.679 121.868 166.966 1.00 93.13  ? 62  PHE B C    1 
ATOM   15335 O O    . PHE F 4 141 ? 117.783 122.070 168.180 1.00 93.13  ? 62  PHE B O    1 
ATOM   15336 C CB   . PHE F 4 141 ? 116.313 123.583 165.759 1.00 93.13  ? 62  PHE B CB   1 
ATOM   15337 H H    . PHE F 4 141 ? 117.899 122.919 164.030 1.00 93.13  ? 62  PHE B H    1 
ATOM   15338 H HA   . PHE F 4 141 ? 118.266 123.733 166.369 1.00 93.13  ? 62  PHE B HA   1 
ATOM   15339 N N    . TRP F 4 142 ? 117.527 120.651 166.453 1.00 93.17  ? 63  TRP B N    1 
ATOM   15340 C CA   . TRP F 4 142 ? 117.674 119.443 167.254 1.00 93.17  ? 63  TRP B CA   1 
ATOM   15341 C C    . TRP F 4 142 ? 119.023 118.768 167.067 1.00 93.17  ? 63  TRP B C    1 
ATOM   15342 O O    . TRP F 4 142 ? 119.659 118.393 168.054 1.00 93.17  ? 63  TRP B O    1 
ATOM   15343 C CB   . TRP F 4 142 ? 116.563 118.443 166.914 1.00 93.17  ? 63  TRP B CB   1 
ATOM   15344 H H    . TRP F 4 142 ? 117.333 120.497 165.629 1.00 93.17  ? 63  TRP B H    1 
ATOM   15345 H HA   . TRP F 4 142 ? 117.587 119.674 168.192 1.00 93.17  ? 63  TRP B HA   1 
ATOM   15346 N N    . GLY F 4 143 ? 119.485 118.633 165.824 1.00 100.63 ? 64  GLY B N    1 
ATOM   15347 C CA   . GLY F 4 143 ? 120.697 117.892 165.524 1.00 100.63 ? 64  GLY B CA   1 
ATOM   15348 C C    . GLY F 4 143 ? 121.885 118.245 166.396 1.00 100.63 ? 64  GLY B C    1 
ATOM   15349 O O    . GLY F 4 143 ? 122.334 117.424 167.203 1.00 100.63 ? 64  GLY B O    1 
ATOM   15350 H H    . GLY F 4 143 ? 119.105 118.970 165.130 1.00 100.63 ? 64  GLY B H    1 
ATOM   15351 N N    . ALA F 4 144 ? 122.400 119.469 166.252 1.00 97.17  ? 65  ALA B N    1 
ATOM   15352 C CA   . ALA F 4 144 ? 123.479 119.909 167.128 1.00 97.17  ? 65  ALA B CA   1 
ATOM   15353 C C    . ALA F 4 144 ? 123.104 119.690 168.586 1.00 97.17  ? 65  ALA B C    1 
ATOM   15354 O O    . ALA F 4 144 ? 123.896 119.147 169.366 1.00 97.17  ? 65  ALA B O    1 
ATOM   15355 C CB   . ALA F 4 144 ? 123.800 121.381 166.871 1.00 97.17  ? 65  ALA B CB   1 
ATOM   15356 H H    . ALA F 4 144 ? 122.148 120.049 165.669 1.00 97.17  ? 65  ALA B H    1 
ATOM   15357 H HA   . ALA F 4 144 ? 124.275 119.388 166.940 1.00 97.17  ? 65  ALA B HA   1 
ATOM   15358 N N    . ILE F 4 145 ? 121.876 120.064 168.959 1.00 97.17  ? 66  ILE B N    1 
ATOM   15359 C CA   . ILE F 4 145 ? 121.426 119.866 170.333 1.00 97.17  ? 66  ILE B CA   1 
ATOM   15360 C C    . ILE F 4 145 ? 121.582 118.405 170.723 1.00 97.17  ? 66  ILE B C    1 
ATOM   15361 O O    . ILE F 4 145 ? 122.160 118.079 171.768 1.00 97.17  ? 66  ILE B O    1 
ATOM   15362 C CB   . ILE F 4 145 ? 119.970 120.338 170.496 1.00 97.17  ? 66  ILE B CB   1 
ATOM   15363 H H    . ILE F 4 145 ? 121.295 120.430 168.441 1.00 97.17  ? 66  ILE B H    1 
ATOM   15364 H HA   . ILE F 4 145 ? 121.981 120.396 170.927 1.00 97.17  ? 66  ILE B HA   1 
ATOM   15365 N N    . PHE F 4 146 ? 121.110 117.500 169.862 1.00 94.69  ? 67  PHE B N    1 
ATOM   15366 C CA   . PHE F 4 146 ? 121.274 116.077 170.129 1.00 94.69  ? 67  PHE B CA   1 
ATOM   15367 C C    . PHE F 4 146 ? 122.731 115.763 170.435 1.00 94.69  ? 67  PHE B C    1 
ATOM   15368 O O    . PHE F 4 146 ? 123.045 115.152 171.463 1.00 94.69  ? 67  PHE B O    1 
ATOM   15369 C CB   . PHE F 4 146 ? 120.779 115.257 168.936 1.00 94.69  ? 67  PHE B CB   1 
ATOM   15370 H H    . PHE F 4 146 ? 120.699 117.683 169.129 1.00 94.69  ? 67  PHE B H    1 
ATOM   15371 H HA   . PHE F 4 146 ? 120.743 115.835 170.904 1.00 94.69  ? 67  PHE B HA   1 
ATOM   15372 N N    . PHE F 4 147 ? 123.643 116.226 169.576 1.00 96.23  ? 68  PHE B N    1 
ATOM   15373 C CA   . PHE F 4 147 ? 125.059 116.001 169.830 1.00 96.23  ? 68  PHE B CA   1 
ATOM   15374 C C    . PHE F 4 147 ? 125.422 116.480 171.227 1.00 96.23  ? 68  PHE B C    1 
ATOM   15375 O O    . PHE F 4 147 ? 125.958 115.718 172.041 1.00 96.23  ? 68  PHE B O    1 
ATOM   15376 C CB   . PHE F 4 147 ? 125.903 116.716 168.774 1.00 96.23  ? 68  PHE B CB   1 
ATOM   15377 H H    . PHE F 4 147 ? 123.469 116.665 168.857 1.00 96.23  ? 68  PHE B H    1 
ATOM   15378 H HA   . PHE F 4 147 ? 125.247 115.051 169.776 1.00 96.23  ? 68  PHE B HA   1 
ATOM   15379 N N    . SER F 4 148 ? 125.076 117.729 171.543 1.00 97.82  ? 69  SER B N    1 
ATOM   15380 C CA   . SER F 4 148 ? 125.313 118.230 172.889 1.00 97.82  ? 69  SER B CA   1 
ATOM   15381 C C    . SER F 4 148 ? 124.671 117.308 173.915 1.00 97.82  ? 69  SER B C    1 
ATOM   15382 O O    . SER F 4 148 ? 125.335 116.833 174.844 1.00 97.82  ? 69  SER B O    1 
ATOM   15383 C CB   . SER F 4 148 ? 124.771 119.654 173.021 1.00 97.82  ? 69  SER B CB   1 
ATOM   15384 H H    . SER F 4 148 ? 124.710 118.293 171.006 1.00 97.82  ? 69  SER B H    1 
ATOM   15385 H HA   . SER F 4 148 ? 126.268 118.253 173.059 1.00 97.82  ? 69  SER B HA   1 
ATOM   15386 N N    . ILE F 4 149 ? 123.386 116.999 173.728 1.00 92.43  ? 70  ILE B N    1 
ATOM   15387 C CA   . ILE F 4 149 ? 122.716 116.087 174.647 1.00 92.43  ? 70  ILE B CA   1 
ATOM   15388 C C    . ILE F 4 149 ? 123.489 114.781 174.725 1.00 92.43  ? 70  ILE B C    1 
ATOM   15389 O O    . ILE F 4 149 ? 123.747 114.256 175.816 1.00 92.43  ? 70  ILE B O    1 
ATOM   15390 C CB   . ILE F 4 149 ? 121.258 115.858 174.208 1.00 92.43  ? 70  ILE B CB   1 
ATOM   15391 H H    . ILE F 4 149 ? 122.892 117.297 173.091 1.00 92.43  ? 70  ILE B H    1 
ATOM   15392 H HA   . ILE F 4 149 ? 122.704 116.481 175.533 1.00 92.43  ? 70  ILE B HA   1 
ATOM   15393 N N    . SER F 4 150 ? 123.909 114.262 173.570 1.00 100.09 ? 71  SER B N    1 
ATOM   15394 C CA   . SER F 4 150 ? 124.673 113.023 173.555 1.00 100.09 ? 71  SER B CA   1 
ATOM   15395 C C    . SER F 4 150 ? 125.881 113.129 174.477 1.00 100.09 ? 71  SER B C    1 
ATOM   15396 O O    . SER F 4 150 ? 126.149 112.228 175.280 1.00 100.09 ? 71  SER B O    1 
ATOM   15397 C CB   . SER F 4 150 ? 125.103 112.696 172.126 1.00 100.09 ? 71  SER B CB   1 
ATOM   15398 H H    . SER F 4 150 ? 123.766 114.604 172.796 1.00 100.09 ? 71  SER B H    1 
ATOM   15399 H HA   . SER F 4 150 ? 124.108 112.303 173.863 1.00 100.09 ? 71  SER B HA   1 
ATOM   15400 N N    . GLY F 4 151 ? 126.619 114.236 174.378 1.00 94.00  ? 72  GLY B N    1 
ATOM   15401 C CA   . GLY F 4 151 ? 127.749 114.437 175.270 1.00 94.00  ? 72  GLY B CA   1 
ATOM   15402 C C    . GLY F 4 151 ? 127.325 114.679 176.705 1.00 94.00  ? 72  GLY B C    1 
ATOM   15403 O O    . GLY F 4 151 ? 127.976 114.209 177.644 1.00 94.00  ? 72  GLY B O    1 
ATOM   15404 H H    . GLY F 4 151 ? 126.487 114.871 173.813 1.00 94.00  ? 72  GLY B H    1 
ATOM   15405 N N    . MET F 4 152 ? 126.217 115.403 176.896 1.00 92.32  ? 73  MET B N    1 
ATOM   15406 C CA   . MET F 4 152 ? 125.845 115.848 178.236 1.00 92.32  ? 73  MET B CA   1 
ATOM   15407 C C    . MET F 4 152 ? 125.662 114.667 179.179 1.00 92.32  ? 73  MET B C    1 
ATOM   15408 O O    . MET F 4 152 ? 126.182 114.673 180.302 1.00 92.32  ? 73  MET B O    1 
ATOM   15409 C CB   . MET F 4 152 ? 124.566 116.682 178.171 1.00 92.32  ? 73  MET B CB   1 
ATOM   15410 H H    . MET F 4 152 ? 125.673 115.644 176.275 1.00 92.32  ? 73  MET B H    1 
ATOM   15411 H HA   . MET F 4 152 ? 126.551 116.416 178.582 1.00 92.32  ? 73  MET B HA   1 
ATOM   15412 N N    . LEU F 4 153 ? 124.936 113.639 178.735 1.00 101.45 ? 74  LEU B N    1 
ATOM   15413 C CA   . LEU F 4 153 ? 124.702 112.477 179.585 1.00 101.45 ? 74  LEU B CA   1 
ATOM   15414 C C    . LEU F 4 153 ? 126.015 111.828 180.004 1.00 101.45 ? 74  LEU B C    1 
ATOM   15415 O O    . LEU F 4 153 ? 126.119 111.270 181.103 1.00 101.45 ? 74  LEU B O    1 
ATOM   15416 C CB   . LEU F 4 153 ? 123.812 111.473 178.854 1.00 101.45 ? 74  LEU B CB   1 
ATOM   15417 H H    . LEU F 4 153 ? 124.574 113.592 177.956 1.00 101.45 ? 74  LEU B H    1 
ATOM   15418 H HA   . LEU F 4 153 ? 124.237 112.761 180.387 1.00 101.45 ? 74  LEU B HA   1 
ATOM   15419 N N    . SER F 4 154 ? 127.029 111.882 179.138 1.00 95.36  ? 75  SER B N    1 
ATOM   15420 C CA   . SER F 4 154 ? 128.335 111.345 179.500 1.00 95.36  ? 75  SER B CA   1 
ATOM   15421 C C    . SER F 4 154 ? 129.136 112.321 180.347 1.00 95.36  ? 75  SER B C    1 
ATOM   15422 O O    . SER F 4 154 ? 129.960 111.892 181.164 1.00 95.36  ? 75  SER B O    1 
ATOM   15423 C CB   . SER F 4 154 ? 129.121 110.983 178.240 1.00 95.36  ? 75  SER B CB   1 
ATOM   15424 H H    . SER F 4 154 ? 126.986 112.220 178.349 1.00 95.36  ? 75  SER B H    1 
ATOM   15425 H HA   . SER F 4 154 ? 128.212 110.536 180.019 1.00 95.36  ? 75  SER B HA   1 
ATOM   15426 N N    . ILE F 4 155 ? 128.901 113.625 180.183 1.00 92.75  ? 76  ILE B N    1 
ATOM   15427 C CA   . ILE F 4 155 ? 129.719 114.621 180.871 1.00 92.75  ? 76  ILE B CA   1 
ATOM   15428 C C    . ILE F 4 155 ? 129.643 114.423 182.378 1.00 92.75  ? 76  ILE B C    1 
ATOM   15429 O O    . ILE F 4 155 ? 130.645 114.569 183.089 1.00 92.75  ? 76  ILE B O    1 
ATOM   15430 C CB   . ILE F 4 155 ? 129.284 116.040 180.464 1.00 92.75  ? 76  ILE B CB   1 
ATOM   15431 H H    . ILE F 4 155 ? 128.281 113.954 179.686 1.00 92.75  ? 76  ILE B H    1 
ATOM   15432 H HA   . ILE F 4 155 ? 130.644 114.505 180.602 1.00 92.75  ? 76  ILE B HA   1 
ATOM   15433 N N    . ILE F 4 156 ? 128.458 114.084 182.889 1.00 94.97  ? 77  ILE B N    1 
ATOM   15434 C CA   . ILE F 4 156 ? 128.294 113.908 184.329 1.00 94.97  ? 77  ILE B CA   1 
ATOM   15435 C C    . ILE F 4 156 ? 129.235 112.833 184.852 1.00 94.97  ? 77  ILE B C    1 
ATOM   15436 O O    . ILE F 4 156 ? 129.706 112.912 185.994 1.00 94.97  ? 77  ILE B O    1 
ATOM   15437 C CB   . ILE F 4 156 ? 126.826 113.577 184.660 1.00 94.97  ? 77  ILE B CB   1 
ATOM   15438 H H    . ILE F 4 156 ? 127.743 113.951 182.429 1.00 94.97  ? 77  ILE B H    1 
ATOM   15439 H HA   . ILE F 4 156 ? 128.519 114.741 184.773 1.00 94.97  ? 77  ILE B HA   1 
ATOM   15440 N N    . SER F 4 157 ? 129.526 111.816 184.039 1.00 96.09  ? 78  SER B N    1 
ATOM   15441 C CA   . SER F 4 157 ? 130.414 110.743 184.468 1.00 96.09  ? 78  SER B CA   1 
ATOM   15442 C C    . SER F 4 157 ? 131.859 111.197 184.630 1.00 96.09  ? 78  SER B C    1 
ATOM   15443 O O    . SER F 4 157 ? 132.634 110.503 185.298 1.00 96.09  ? 78  SER B O    1 
ATOM   15444 C CB   . SER F 4 157 ? 130.349 109.585 183.470 1.00 96.09  ? 78  SER B CB   1 
ATOM   15445 H H    . SER F 4 157 ? 129.221 111.726 183.240 1.00 96.09  ? 78  SER B H    1 
ATOM   15446 H HA   . SER F 4 157 ? 130.109 110.411 185.328 1.00 96.09  ? 78  SER B HA   1 
ATOM   15447 N N    . GLU F 4 158 ? 132.241 112.333 184.042 1.00 100.79 ? 79  GLU B N    1 
ATOM   15448 C CA   . GLU F 4 158 ? 133.624 112.794 184.135 1.00 100.79 ? 79  GLU B CA   1 
ATOM   15449 C C    . GLU F 4 158 ? 134.004 113.105 185.578 1.00 100.79 ? 79  GLU B C    1 
ATOM   15450 O O    . GLU F 4 158 ? 135.095 112.749 186.038 1.00 100.79 ? 79  GLU B O    1 
ATOM   15451 C CB   . GLU F 4 158 ? 133.823 114.025 183.248 1.00 100.79 ? 79  GLU B CB   1 
ATOM   15452 H H    . GLU F 4 158 ? 131.724 112.849 183.588 1.00 100.79 ? 79  GLU B H    1 
ATOM   15453 H HA   . GLU F 4 158 ? 134.212 112.093 183.816 1.00 100.79 ? 79  GLU B HA   1 
ATOM   15454 N N    . ARG F 4 159 ? 133.113 113.774 186.308 1.00 99.64  ? 80  ARG B N    1 
ATOM   15455 C CA   . ARG F 4 159 ? 133.358 114.167 187.690 1.00 99.64  ? 80  ARG B CA   1 
ATOM   15456 C C    . ARG F 4 159 ? 132.484 113.420 188.689 1.00 99.64  ? 80  ARG B C    1 
ATOM   15457 O O    . ARG F 4 159 ? 132.993 112.922 189.698 1.00 99.64  ? 80  ARG B O    1 
ATOM   15458 C CB   . ARG F 4 159 ? 133.134 115.674 187.853 1.00 99.64  ? 80  ARG B CB   1 
ATOM   15459 H H    . ARG F 4 159 ? 132.341 114.016 186.015 1.00 99.64  ? 80  ARG B H    1 
ATOM   15460 H HA   . ARG F 4 159 ? 134.284 113.981 187.912 1.00 99.64  ? 80  ARG B HA   1 
ATOM   15461 N N    . ARG F 4 160 ? 131.176 113.331 188.436 1.00 100.88 ? 81  ARG B N    1 
ATOM   15462 C CA   . ARG F 4 160 ? 130.285 112.674 189.387 1.00 100.88 ? 81  ARG B CA   1 
ATOM   15463 C C    . ARG F 4 160 ? 130.607 111.191 189.517 1.00 100.88 ? 81  ARG B C    1 
ATOM   15464 O O    . ARG F 4 160 ? 130.640 110.651 190.629 1.00 100.88 ? 81  ARG B O    1 
ATOM   15465 C CB   . ARG F 4 160 ? 128.830 112.871 188.961 1.00 100.88 ? 81  ARG B CB   1 
ATOM   15466 H H    . ARG F 4 160 ? 130.788 113.638 187.732 1.00 100.88 ? 81  ARG B H    1 
ATOM   15467 H HA   . ARG F 4 160 ? 130.400 113.083 190.259 1.00 100.88 ? 81  ARG B HA   1 
ATOM   15468 N N    . ASN F 4 161 ? 130.850 110.515 188.395 1.00 99.82  ? 82  ASN B N    1 
ATOM   15469 C CA   . ASN F 4 161 ? 131.151 109.085 188.388 1.00 99.82  ? 82  ASN B CA   1 
ATOM   15470 C C    . ASN F 4 161 ? 130.016 108.290 189.039 1.00 99.82  ? 82  ASN B C    1 
ATOM   15471 O O    . ASN F 4 161 ? 130.176 107.667 190.090 1.00 99.82  ? 82  ASN B O    1 
ATOM   15472 C CB   . ASN F 4 161 ? 132.487 108.810 189.085 1.00 99.82  ? 82  ASN B CB   1 
ATOM   15473 H H    . ASN F 4 161 ? 130.845 110.869 187.611 1.00 99.82  ? 82  ASN B H    1 
ATOM   15474 H HA   . ASN F 4 161 ? 131.230 108.787 187.468 1.00 99.82  ? 82  ASN B HA   1 
ATOM   15475 N N    . ALA F 4 162 ? 128.854 108.331 188.391 1.00 103.08 ? 83  ALA B N    1 
ATOM   15476 C CA   . ALA F 4 162 ? 127.653 107.662 188.874 1.00 103.08 ? 83  ALA B CA   1 
ATOM   15477 C C    . ALA F 4 162 ? 127.140 106.684 187.826 1.00 103.08 ? 83  ALA B C    1 
ATOM   15478 O O    . ALA F 4 162 ? 127.186 106.965 186.624 1.00 103.08 ? 83  ALA B O    1 
ATOM   15479 C CB   . ALA F 4 162 ? 126.558 108.675 189.217 1.00 103.08 ? 83  ALA B CB   1 
ATOM   15480 H H    . ALA F 4 162 ? 128.735 108.750 187.650 1.00 103.08 ? 83  ALA B H    1 
ATOM   15481 H HA   . ALA F 4 162 ? 127.864 107.161 189.677 1.00 103.08 ? 83  ALA B HA   1 
ATOM   15482 N N    . THR F 4 163 ? 126.645 105.535 188.292 1.00 102.72 ? 84  THR B N    1 
ATOM   15483 C CA   . THR F 4 163 ? 126.098 104.539 187.376 1.00 102.72 ? 84  THR B CA   1 
ATOM   15484 C C    . THR F 4 163 ? 124.904 105.085 186.603 1.00 102.72 ? 84  THR B C    1 
ATOM   15485 O O    . THR F 4 163 ? 124.736 104.769 185.419 1.00 102.72 ? 84  THR B O    1 
ATOM   15486 C CB   . THR F 4 163 ? 125.693 103.283 188.147 1.00 102.72 ? 84  THR B CB   1 
ATOM   15487 H H    . THR F 4 163 ? 126.616 105.312 189.122 1.00 102.72 ? 84  THR B H    1 
ATOM   15488 H HA   . THR F 4 163 ? 126.782 104.291 186.735 1.00 102.72 ? 84  THR B HA   1 
ATOM   15489 N N    . TYR F 4 164 ? 124.058 105.888 187.254 1.00 100.95 ? 85  TYR B N    1 
ATOM   15490 C CA   . TYR F 4 164 ? 122.946 106.511 186.544 1.00 100.95 ? 85  TYR B CA   1 
ATOM   15491 C C    . TYR F 4 164 ? 123.456 107.403 185.421 1.00 100.95 ? 85  TYR B C    1 
ATOM   15492 O O    . TYR F 4 164 ? 122.905 107.401 184.312 1.00 100.95 ? 85  TYR B O    1 
ATOM   15493 C CB   . TYR F 4 164 ? 122.085 107.314 187.518 1.00 100.95 ? 85  TYR B CB   1 
ATOM   15494 H H    . TYR F 4 164 ? 124.106 106.083 188.090 1.00 100.95 ? 85  TYR B H    1 
ATOM   15495 H HA   . TYR F 4 164 ? 122.392 105.819 186.151 1.00 100.95 ? 85  TYR B HA   1 
ATOM   15496 N N    . LEU F 4 165 ? 124.508 108.179 185.693 1.00 96.99  ? 86  LEU B N    1 
ATOM   15497 C CA   . LEU F 4 165 ? 125.165 108.923 184.627 1.00 96.99  ? 86  LEU B CA   1 
ATOM   15498 C C    . LEU F 4 165 ? 125.696 107.985 183.555 1.00 96.99  ? 86  LEU B C    1 
ATOM   15499 O O    . LEU F 4 165 ? 125.716 108.343 182.377 1.00 96.99  ? 86  LEU B O    1 
ATOM   15500 C CB   . LEU F 4 165 ? 126.301 109.772 185.198 1.00 96.99  ? 86  LEU B CB   1 
ATOM   15501 H H    . LEU F 4 165 ? 124.852 108.289 186.473 1.00 96.99  ? 86  LEU B H    1 
ATOM   15502 H HA   . LEU F 4 165 ? 124.522 109.520 184.213 1.00 96.99  ? 86  LEU B HA   1 
ATOM   15503 N N    . VAL F 4 166 ? 126.114 106.779 183.940 1.00 95.49  ? 87  VAL B N    1 
ATOM   15504 C CA   . VAL F 4 166 ? 126.607 105.815 182.959 1.00 95.49  ? 87  VAL B CA   1 
ATOM   15505 C C    . VAL F 4 166 ? 125.488 105.405 182.009 1.00 95.49  ? 87  VAL B C    1 
ATOM   15506 O O    . VAL F 4 166 ? 125.669 105.361 180.786 1.00 95.49  ? 87  VAL B O    1 
ATOM   15507 C CB   . VAL F 4 166 ? 127.213 104.594 183.673 1.00 95.49  ? 87  VAL B CB   1 
ATOM   15508 H H    . VAL F 4 166 ? 126.125 106.498 184.753 1.00 95.49  ? 87  VAL B H    1 
ATOM   15509 H HA   . VAL F 4 166 ? 127.307 106.232 182.433 1.00 95.49  ? 87  VAL B HA   1 
ATOM   15510 N N    . ARG F 4 167 ? 124.315 105.086 182.560 1.00 101.56 ? 88  ARG B N    1 
ATOM   15511 C CA   . ARG F 4 167 ? 123.183 104.704 181.719 1.00 101.56 ? 88  ARG B CA   1 
ATOM   15512 C C    . ARG F 4 167 ? 122.732 105.867 180.843 1.00 101.56 ? 88  ARG B C    1 
ATOM   15513 O O    . ARG F 4 167 ? 122.410 105.680 179.659 1.00 101.56 ? 88  ARG B O    1 
ATOM   15514 C CB   . ARG F 4 167 ? 122.027 104.209 182.590 1.00 101.56 ? 88  ARG B CB   1 
ATOM   15515 H H    . ARG F 4 167 ? 124.152 105.082 183.405 1.00 101.56 ? 88  ARG B H    1 
ATOM   15516 H HA   . ARG F 4 167 ? 123.453 103.976 181.137 1.00 101.56 ? 88  ARG B HA   1 
ATOM   15517 N N    . GLY F 4 168 ? 122.694 107.074 181.410 1.00 101.30 ? 89  GLY B N    1 
ATOM   15518 C CA   . GLY F 4 168 ? 122.375 108.241 180.608 1.00 101.30 ? 89  GLY B CA   1 
ATOM   15519 C C    . GLY F 4 168 ? 123.359 108.443 179.473 1.00 101.30 ? 89  GLY B C    1 
ATOM   15520 O O    . GLY F 4 168 ? 122.971 108.786 178.356 1.00 101.30 ? 89  GLY B O    1 
ATOM   15521 H H    . GLY F 4 168 ? 122.848 107.236 182.241 1.00 101.30 ? 89  GLY B H    1 
ATOM   15522 N N    . SER F 4 169 ? 124.649 108.229 179.746 1.00 101.53 ? 90  SER B N    1 
ATOM   15523 C CA   . SER F 4 169 ? 125.670 108.350 178.712 1.00 101.53 ? 90  SER B CA   1 
ATOM   15524 C C    . SER F 4 169 ? 125.490 107.294 177.633 1.00 101.53 ? 90  SER B C    1 
ATOM   15525 O O    . SER F 4 169 ? 125.695 107.573 176.450 1.00 101.53 ? 90  SER B O    1 
ATOM   15526 C CB   . SER F 4 169 ? 127.061 108.239 179.336 1.00 101.53 ? 90  SER B CB   1 
ATOM   15527 H H    . SER F 4 169 ? 124.955 108.015 180.521 1.00 101.53 ? 90  SER B H    1 
ATOM   15528 H HA   . SER F 4 169 ? 125.596 109.222 178.295 1.00 101.53 ? 90  SER B HA   1 
ATOM   15529 N N    . LEU F 4 170 ? 125.124 106.071 178.021 1.00 99.25  ? 91  LEU B N    1 
ATOM   15530 C CA   . LEU F 4 170 ? 124.876 105.028 177.029 1.00 99.25  ? 91  LEU B CA   1 
ATOM   15531 C C    . LEU F 4 170 ? 123.718 105.411 176.114 1.00 99.25  ? 91  LEU B C    1 
ATOM   15532 O O    . LEU F 4 170 ? 123.813 105.298 174.884 1.00 99.25  ? 91  LEU B O    1 
ATOM   15533 C CB   . LEU F 4 170 ? 124.592 103.699 177.730 1.00 99.25  ? 91  LEU B CB   1 
ATOM   15534 H H    . LEU F 4 170 ? 125.014 105.825 178.837 1.00 99.25  ? 91  LEU B H    1 
ATOM   15535 H HA   . LEU F 4 170 ? 125.669 104.916 176.481 1.00 99.25  ? 91  LEU B HA   1 
ATOM   15536 N N    . GLY F 4 171 ? 122.613 105.874 176.701 1.00 102.91 ? 92  GLY B N    1 
ATOM   15537 C CA   . GLY F 4 171 ? 121.487 106.306 175.885 1.00 102.91 ? 92  GLY B CA   1 
ATOM   15538 C C    . GLY F 4 171 ? 121.835 107.484 174.994 1.00 102.91 ? 92  GLY B C    1 
ATOM   15539 O O    . GLY F 4 171 ? 121.459 107.524 173.817 1.00 102.91 ? 92  GLY B O    1 
ATOM   15540 H H    . GLY F 4 171 ? 122.495 105.946 177.550 1.00 102.91 ? 92  GLY B H    1 
ATOM   15541 N N    . ALA F 4 172 ? 122.566 108.456 175.543 1.00 98.60  ? 93  ALA B N    1 
ATOM   15542 C CA   . ALA F 4 172 ? 122.987 109.614 174.766 1.00 98.60  ? 93  ALA B CA   1 
ATOM   15543 C C    . ALA F 4 172 ? 123.900 109.202 173.619 1.00 98.60  ? 93  ALA B C    1 
ATOM   15544 O O    . ALA F 4 172 ? 123.813 109.755 172.519 1.00 98.60  ? 93  ALA B O    1 
ATOM   15545 C CB   . ALA F 4 172 ? 123.689 110.616 175.682 1.00 98.60  ? 93  ALA B CB   1 
ATOM   15546 H H    . ALA F 4 172 ? 122.828 108.466 176.362 1.00 98.60  ? 93  ALA B H    1 
ATOM   15547 H HA   . ALA F 4 172 ? 122.205 110.046 174.389 1.00 98.60  ? 93  ALA B HA   1 
ATOM   15548 N N    . ASN F 4 173 ? 124.782 108.229 173.858 1.00 98.90  ? 94  ASN B N    1 
ATOM   15549 C CA   . ASN F 4 173 ? 125.680 107.760 172.811 1.00 98.90  ? 94  ASN B CA   1 
ATOM   15550 C C    . ASN F 4 173 ? 124.919 107.024 171.717 1.00 98.90  ? 94  ASN B C    1 
ATOM   15551 O O    . ASN F 4 173 ? 125.245 107.158 170.535 1.00 98.90  ? 94  ASN B O    1 
ATOM   15552 C CB   . ASN F 4 173 ? 126.757 106.857 173.412 1.00 98.90  ? 94  ASN B CB   1 
ATOM   15553 H H    . ASN F 4 173 ? 124.877 107.829 174.613 1.00 98.90  ? 94  ASN B H    1 
ATOM   15554 H HA   . ASN F 4 173 ? 126.116 108.526 172.409 1.00 98.90  ? 94  ASN B HA   1 
ATOM   15555 N N    . THR F 4 174 ? 123.911 106.232 172.087 1.00 102.51 ? 95  THR B N    1 
ATOM   15556 C CA   . THR F 4 174 ? 123.081 105.595 171.067 1.00 102.51 ? 95  THR B CA   1 
ATOM   15557 C C    . THR F 4 174 ? 122.350 106.640 170.229 1.00 102.51 ? 95  THR B C    1 
ATOM   15558 O O    . THR F 4 174 ? 122.306 106.549 168.990 1.00 102.51 ? 95  THR B O    1 
ATOM   15559 C CB   . THR F 4 174 ? 122.081 104.642 171.722 1.00 102.51 ? 95  THR B CB   1 
ATOM   15560 H H    . THR F 4 174 ? 123.693 106.051 172.899 1.00 102.51 ? 95  THR B H    1 
ATOM   15561 H HA   . THR F 4 174 ? 123.648 105.077 170.474 1.00 102.51 ? 95  THR B HA   1 
ATOM   15562 N N    . ALA F 4 175 ? 121.776 107.649 170.890 1.00 100.60 ? 96  ALA B N    1 
ATOM   15563 C CA   . ALA F 4 175 ? 121.103 108.717 170.160 1.00 100.60 ? 96  ALA B CA   1 
ATOM   15564 C C    . ALA F 4 175 ? 122.077 109.447 169.246 1.00 100.60 ? 96  ALA B C    1 
ATOM   15565 O O    . ALA F 4 175 ? 121.727 109.811 168.119 1.00 100.60 ? 96  ALA B O    1 
ATOM   15566 C CB   . ALA F 4 175 ? 120.450 109.693 171.139 1.00 100.60 ? 96  ALA B CB   1 
ATOM   15567 H H    . ALA F 4 175 ? 121.764 107.734 171.746 1.00 100.60 ? 96  ALA B H    1 
ATOM   15568 H HA   . ALA F 4 175 ? 120.404 108.332 169.609 1.00 100.60 ? 96  ALA B HA   1 
ATOM   15569 N N    . SER F 4 176 ? 123.305 109.671 169.717 1.00 105.33 ? 97  SER B N    1 
ATOM   15570 C CA   . SER F 4 176 ? 124.313 110.333 168.897 1.00 105.33 ? 97  SER B CA   1 
ATOM   15571 C C    . SER F 4 176 ? 124.717 109.467 167.712 1.00 105.33 ? 97  SER B C    1 
ATOM   15572 O O    . SER F 4 176 ? 124.970 109.982 166.620 1.00 105.33 ? 97  SER B O    1 
ATOM   15573 C CB   . SER F 4 176 ? 125.532 110.676 169.751 1.00 105.33 ? 97  SER B CB   1 
ATOM   15574 H H    . SER F 4 176 ? 123.575 109.450 170.503 1.00 105.33 ? 97  SER B H    1 
ATOM   15575 H HA   . SER F 4 176 ? 123.945 111.162 168.552 1.00 105.33 ? 97  SER B HA   1 
ATOM   15576 N N    . SER F 4 177 ? 124.789 108.151 167.906 1.00 99.24  ? 98  SER B N    1 
ATOM   15577 C CA   . SER F 4 177 ? 125.101 107.262 166.793 1.00 99.24  ? 98  SER B CA   1 
ATOM   15578 C C    . SER F 4 177 ? 124.026 107.340 165.716 1.00 99.24  ? 98  SER B C    1 
ATOM   15579 O O    . SER F 4 177 ? 124.337 107.387 164.520 1.00 99.24  ? 98  SER B O    1 
ATOM   15580 C CB   . SER F 4 177 ? 125.255 105.826 167.297 1.00 99.24  ? 98  SER B CB   1 
ATOM   15581 H H    . SER F 4 177 ? 124.663 107.755 168.659 1.00 99.24  ? 98  SER B H    1 
ATOM   15582 H HA   . SER F 4 177 ? 125.944 107.533 166.397 1.00 99.24  ? 98  SER B HA   1 
ATOM   15583 N N    . ILE F 4 178 ? 122.754 107.355 166.121 1.00 95.51  ? 99  ILE B N    1 
ATOM   15584 C CA   . ILE F 4 178 ? 121.675 107.488 165.141 1.00 95.51  ? 99  ILE B CA   1 
ATOM   15585 C C    . ILE F 4 178 ? 121.732 108.856 164.463 1.00 95.51  ? 99  ILE B C    1 
ATOM   15586 O O    . ILE F 4 178 ? 121.611 108.977 163.232 1.00 95.51  ? 99  ILE B O    1 
ATOM   15587 C CB   . ILE F 4 178 ? 120.311 107.253 165.813 1.00 95.51  ? 99  ILE B CB   1 
ATOM   15588 H H    . ILE F 4 178 ? 122.494 107.291 166.938 1.00 95.51  ? 99  ILE B H    1 
ATOM   15589 H HA   . ILE F 4 178 ? 121.789 106.812 164.455 1.00 95.51  ? 99  ILE B HA   1 
ATOM   15590 N N    . ALA F 4 179 ? 121.919 109.910 165.261 1.00 100.07 ? 100 ALA B N    1 
ATOM   15591 C CA   . ALA F 4 179 ? 121.944 111.262 164.720 1.00 100.07 ? 100 ALA B CA   1 
ATOM   15592 C C    . ALA F 4 179 ? 123.123 111.471 163.787 1.00 100.07 ? 100 ALA B C    1 
ATOM   15593 O O    . ALA F 4 179 ? 123.058 112.322 162.900 1.00 100.07 ? 100 ALA B O    1 
ATOM   15594 C CB   . ALA F 4 179 ? 121.985 112.280 165.859 1.00 100.07 ? 100 ALA B CB   1 
ATOM   15595 H H    . ALA F 4 179 ? 122.033 109.866 166.112 1.00 100.07 ? 100 ALA B H    1 
ATOM   15596 H HA   . ALA F 4 179 ? 121.131 111.413 164.213 1.00 100.07 ? 100 ALA B HA   1 
ATOM   15597 N N    . GLY F 4 180 ? 124.210 110.722 163.972 1.00 96.65  ? 101 GLY B N    1 
ATOM   15598 C CA   . GLY F 4 180 ? 125.325 110.832 163.047 1.00 96.65  ? 101 GLY B CA   1 
ATOM   15599 C C    . GLY F 4 180 ? 124.930 110.451 161.636 1.00 96.65  ? 101 GLY B C    1 
ATOM   15600 O O    . GLY F 4 180 ? 125.197 111.184 160.681 1.00 96.65  ? 101 GLY B O    1 
ATOM   15601 H H    . GLY F 4 180 ? 124.322 110.157 164.611 1.00 96.65  ? 101 GLY B H    1 
ATOM   15602 N N    . GLY F 4 181 ? 124.264 109.305 161.488 1.00 96.18  ? 102 GLY B N    1 
ATOM   15603 C CA   . GLY F 4 181 ? 123.761 108.922 160.181 1.00 96.18  ? 102 GLY B CA   1 
ATOM   15604 C C    . GLY F 4 181 ? 122.716 109.889 159.661 1.00 96.18  ? 102 GLY B C    1 
ATOM   15605 O O    . GLY F 4 181 ? 122.712 110.239 158.476 1.00 96.18  ? 102 GLY B O    1 
ATOM   15606 H H    . GLY F 4 181 ? 124.095 108.746 162.119 1.00 96.18  ? 102 GLY B H    1 
ATOM   15607 N N    . THR F 4 182 ? 121.816 110.338 160.541 1.00 97.55  ? 103 THR B N    1 
ATOM   15608 C CA   . THR F 4 182 ? 120.802 111.303 160.116 1.00 97.55  ? 103 THR B CA   1 
ATOM   15609 C C    . THR F 4 182 ? 121.449 112.562 159.544 1.00 97.55  ? 103 THR B C    1 
ATOM   15610 O O    . THR F 4 182 ? 121.112 113.006 158.438 1.00 97.55  ? 103 THR B O    1 
ATOM   15611 C CB   . THR F 4 182 ? 119.890 111.655 161.292 1.00 97.55  ? 103 THR B CB   1 
ATOM   15612 H H    . THR F 4 182 ? 121.772 110.107 161.368 1.00 97.55  ? 103 THR B H    1 
ATOM   15613 H HA   . THR F 4 182 ? 120.256 110.903 159.421 1.00 97.55  ? 103 THR B HA   1 
ATOM   15614 N N    . GLY F 4 183 ? 122.391 113.146 160.287 1.00 94.10  ? 104 GLY B N    1 
ATOM   15615 C CA   . GLY F 4 183 ? 123.046 114.361 159.836 1.00 94.10  ? 104 GLY B CA   1 
ATOM   15616 C C    . GLY F 4 183 ? 123.911 114.148 158.611 1.00 94.10  ? 104 GLY B C    1 
ATOM   15617 O O    . GLY F 4 183 ? 124.011 115.029 157.756 1.00 94.10  ? 104 GLY B O    1 
ATOM   15618 H H    . GLY F 4 183 ? 122.664 112.857 161.049 1.00 94.10  ? 104 GLY B H    1 
ATOM   15619 N N    . ILE F 4 184 ? 124.557 112.983 158.509 1.00 98.58  ? 105 ILE B N    1 
ATOM   15620 C CA   . ILE F 4 184 ? 125.353 112.688 157.322 1.00 98.58  ? 105 ILE B CA   1 
ATOM   15621 C C    . ILE F 4 184 ? 124.463 112.650 156.088 1.00 98.58  ? 105 ILE B C    1 
ATOM   15622 O O    . ILE F 4 184 ? 124.797 113.223 155.044 1.00 98.58  ? 105 ILE B O    1 
ATOM   15623 C CB   . ILE F 4 184 ? 126.119 111.366 157.509 1.00 98.58  ? 105 ILE B CB   1 
ATOM   15624 H H    . ILE F 4 184 ? 124.550 112.361 159.102 1.00 98.58  ? 105 ILE B H    1 
ATOM   15625 H HA   . ILE F 4 184 ? 126.006 113.395 157.198 1.00 98.58  ? 105 ILE B HA   1 
ATOM   15626 N N    . THR F 4 185 ? 123.312 111.980 156.189 1.00 97.50  ? 106 THR B N    1 
ATOM   15627 C CA   . THR F 4 185 ? 122.385 111.942 155.062 1.00 97.50  ? 106 THR B CA   1 
ATOM   15628 C C    . THR F 4 185 ? 121.872 113.338 154.727 1.00 97.50  ? 106 THR B C    1 
ATOM   15629 O O    . THR F 4 185 ? 121.774 113.708 153.549 1.00 97.50  ? 106 THR B O    1 
ATOM   15630 C CB   . THR F 4 185 ? 121.218 111.006 155.373 1.00 97.50  ? 106 THR B CB   1 
ATOM   15631 H H    . THR F 4 185 ? 123.051 111.549 156.885 1.00 97.50  ? 106 THR B H    1 
ATOM   15632 H HA   . THR F 4 185 ? 122.848 111.597 154.283 1.00 97.50  ? 106 THR B HA   1 
ATOM   15633 N N    . ILE F 4 186 ? 121.540 114.129 155.750 1.00 96.34  ? 107 ILE B N    1 
ATOM   15634 C CA   . ILE F 4 186 ? 121.032 115.477 155.507 1.00 96.34  ? 107 ILE B CA   1 
ATOM   15635 C C    . ILE F 4 186 ? 122.084 116.324 154.802 1.00 96.34  ? 107 ILE B C    1 
ATOM   15636 O O    . ILE F 4 186 ? 121.780 117.056 153.852 1.00 96.34  ? 107 ILE B O    1 
ATOM   15637 C CB   . ILE F 4 186 ? 120.581 116.125 156.830 1.00 96.34  ? 107 ILE B CB   1 
ATOM   15638 H H    . ILE F 4 186 ? 121.598 113.911 156.580 1.00 96.34  ? 107 ILE B H    1 
ATOM   15639 H HA   . ILE F 4 186 ? 120.258 115.420 154.926 1.00 96.34  ? 107 ILE B HA   1 
ATOM   15640 N N    . LEU F 4 187 ? 123.336 116.245 155.260 1.00 98.69  ? 108 LEU B N    1 
ATOM   15641 C CA   . LEU F 4 187 ? 124.406 117.028 154.652 1.00 98.69  ? 108 LEU B CA   1 
ATOM   15642 C C    . LEU F 4 187 ? 124.694 116.562 153.231 1.00 98.69  ? 108 LEU B C    1 
ATOM   15643 O O    . LEU F 4 187 ? 125.004 117.380 152.358 1.00 98.69  ? 108 LEU B O    1 
ATOM   15644 C CB   . LEU F 4 187 ? 125.667 116.942 155.511 1.00 98.69  ? 108 LEU B CB   1 
ATOM   15645 H H    . LEU F 4 187 ? 123.587 115.750 155.917 1.00 98.69  ? 108 LEU B H    1 
ATOM   15646 H HA   . LEU F 4 187 ? 124.134 117.958 154.613 1.00 98.69  ? 108 LEU B HA   1 
ATOM   15647 N N    . ILE F 4 188 ? 124.606 115.255 152.977 1.00 96.92  ? 109 ILE B N    1 
ATOM   15648 C CA   . ILE F 4 188 ? 124.784 114.758 151.615 1.00 96.92  ? 109 ILE B CA   1 
ATOM   15649 C C    . ILE F 4 188 ? 123.694 115.311 150.707 1.00 96.92  ? 109 ILE B C    1 
ATOM   15650 O O    . ILE F 4 188 ? 123.962 115.739 149.576 1.00 96.92  ? 109 ILE B O    1 
ATOM   15651 C CB   . ILE F 4 188 ? 124.798 113.218 151.607 1.00 96.92  ? 109 ILE B CB   1 
ATOM   15652 H H    . ILE F 4 188 ? 124.448 114.647 153.564 1.00 96.92  ? 109 ILE B H    1 
ATOM   15653 H HA   . ILE F 4 188 ? 125.639 115.066 151.277 1.00 96.92  ? 109 ILE B HA   1 
ATOM   15654 N N    . ILE F 4 189 ? 122.448 115.313 151.187 1.00 100.20 ? 110 ILE B N    1 
ATOM   15655 C CA   . ILE F 4 189 ? 121.349 115.854 150.392 1.00 100.20 ? 110 ILE B CA   1 
ATOM   15656 C C    . ILE F 4 189 ? 121.565 117.338 150.126 1.00 100.20 ? 110 ILE B C    1 
ATOM   15657 O O    . ILE F 4 189 ? 121.354 117.823 149.008 1.00 100.20 ? 110 ILE B O    1 
ATOM   15658 C CB   . ILE F 4 189 ? 120.005 115.597 151.099 1.00 100.20 ? 110 ILE B CB   1 
ATOM   15659 H H    . ILE F 4 189 ? 122.218 115.011 151.958 1.00 100.20 ? 110 ILE B H    1 
ATOM   15660 H HA   . ILE F 4 189 ? 121.326 115.398 149.536 1.00 100.20 ? 110 ILE B HA   1 
ATOM   15661 N N    . ASN F 4 190 ? 121.983 118.083 151.151 1.00 101.81 ? 111 ASN B N    1 
ATOM   15662 C CA   . ASN F 4 190 ? 122.221 119.513 150.978 1.00 101.81 ? 111 ASN B CA   1 
ATOM   15663 C C    . ASN F 4 190 ? 123.348 119.769 149.984 1.00 101.81 ? 111 ASN B C    1 
ATOM   15664 O O    . ASN F 4 190 ? 123.257 120.681 149.156 1.00 101.81 ? 111 ASN B O    1 
ATOM   15665 C CB   . ASN F 4 190 ? 122.538 120.159 152.327 1.00 101.81 ? 111 ASN B CB   1 
ATOM   15666 H H    . ASN F 4 190 ? 122.135 117.788 151.945 1.00 101.81 ? 111 ASN B H    1 
ATOM   15667 H HA   . ASN F 4 190 ? 121.416 119.927 150.631 1.00 101.81 ? 111 ASN B HA   1 
ATOM   15668 N N    . LEU F 4 191 ? 124.423 118.981 150.055 1.00 105.00 ? 112 LEU B N    1 
ATOM   15669 C CA   . LEU F 4 191 ? 125.529 119.150 149.118 1.00 105.00 ? 112 LEU B CA   1 
ATOM   15670 C C    . LEU F 4 191 ? 125.095 118.840 147.691 1.00 105.00 ? 112 LEU B C    1 
ATOM   15671 O O    . LEU F 4 191 ? 125.469 119.552 146.751 1.00 105.00 ? 112 LEU B O    1 
ATOM   15672 C CB   . LEU F 4 191 ? 126.702 118.259 149.528 1.00 105.00 ? 112 LEU B CB   1 
ATOM   15673 H H    . LEU F 4 191 ? 124.534 118.350 150.629 1.00 105.00 ? 112 LEU B H    1 
ATOM   15674 H HA   . LEU F 4 191 ? 125.829 120.072 149.147 1.00 105.00 ? 112 LEU B HA   1 
ATOM   15675 N N    . LYS F 4 192 ? 124.311 117.775 147.506 1.00 103.88 ? 113 LYS B N    1 
ATOM   15676 C CA   . LYS F 4 192 ? 123.812 117.460 146.172 1.00 103.88 ? 113 LYS B CA   1 
ATOM   15677 C C    . LYS F 4 192 ? 122.926 118.582 145.644 1.00 103.88 ? 113 LYS B C    1 
ATOM   15678 O O    . LYS F 4 192 ? 123.027 118.967 144.471 1.00 103.88 ? 113 LYS B O    1 
ATOM   15679 C CB   . LYS F 4 192 ? 123.047 116.137 146.196 1.00 103.88 ? 113 LYS B CB   1 
ATOM   15680 H H    . LYS F 4 192 ? 124.060 117.232 148.124 1.00 103.88 ? 113 LYS B H    1 
ATOM   15681 H HA   . LYS F 4 192 ? 124.564 117.362 145.567 1.00 103.88 ? 113 LYS B HA   1 
ATOM   15682 N N    . LYS F 4 193 ? 122.052 119.121 146.498 1.00 103.09 ? 114 LYS B N    1 
ATOM   15683 C CA   . LYS F 4 193 ? 121.192 120.221 146.078 1.00 103.09 ? 114 LYS B CA   1 
ATOM   15684 C C    . LYS F 4 193 ? 122.013 121.450 145.711 1.00 103.09 ? 114 LYS B C    1 
ATOM   15685 O O    . LYS F 4 193 ? 121.711 122.138 144.730 1.00 103.09 ? 114 LYS B O    1 
ATOM   15686 C CB   . LYS F 4 193 ? 120.192 120.556 147.185 1.00 103.09 ? 114 LYS B CB   1 
ATOM   15687 H H    . LYS F 4 193 ? 121.942 118.870 147.313 1.00 103.09 ? 114 LYS B H    1 
ATOM   15688 H HA   . LYS F 4 193 ? 120.692 119.949 145.292 1.00 103.09 ? 114 LYS B HA   1 
ATOM   15689 N N    . SER F 4 194 ? 123.050 121.748 146.496 1.00 104.20 ? 115 SER B N    1 
ATOM   15690 C CA   . SER F 4 194 ? 123.903 122.892 146.192 1.00 104.20 ? 115 SER B CA   1 
ATOM   15691 C C    . SER F 4 194 ? 124.617 122.704 144.861 1.00 104.20 ? 115 SER B C    1 
ATOM   15692 O O    . SER F 4 194 ? 124.708 123.640 144.058 1.00 104.20 ? 115 SER B O    1 
ATOM   15693 C CB   . SER F 4 194 ? 124.916 123.101 147.318 1.00 104.20 ? 115 SER B CB   1 
ATOM   15694 H H    . SER F 4 194 ? 123.277 121.310 147.201 1.00 104.20 ? 115 SER B H    1 
ATOM   15695 H HA   . SER F 4 194 ? 123.354 123.689 146.130 1.00 104.20 ? 115 SER B HA   1 
ATOM   15696 N N    . LEU F 4 195 ? 125.137 121.500 144.612 1.00 106.84 ? 116 LEU B N    1 
ATOM   15697 C CA   . LEU F 4 195 ? 125.790 121.233 143.335 1.00 106.84 ? 116 LEU B CA   1 
ATOM   15698 C C    . LEU F 4 195 ? 124.814 121.403 142.179 1.00 106.84 ? 116 LEU B C    1 
ATOM   15699 O O    . LEU F 4 195 ? 125.150 122.011 141.155 1.00 106.84 ? 116 LEU B O    1 
ATOM   15700 C CB   . LEU F 4 195 ? 126.383 119.825 143.333 1.00 106.84 ? 116 LEU B CB   1 
ATOM   15701 H H    . LEU F 4 195 ? 125.124 120.834 145.155 1.00 106.84 ? 116 LEU B H    1 
ATOM   15702 H HA   . LEU F 4 195 ? 126.516 121.866 143.212 1.00 106.84 ? 116 LEU B HA   1 
ATOM   15703 N N    . ALA F 4 196 ? 123.595 120.878 142.328 1.00 107.80 ? 117 ALA B N    1 
ATOM   15704 C CA   . ALA F 4 196 ? 122.600 121.014 141.270 1.00 107.80 ? 117 ALA B CA   1 
ATOM   15705 C C    . ALA F 4 196 ? 122.253 122.477 141.024 1.00 107.80 ? 117 ALA B C    1 
ATOM   15706 O O    . ALA F 4 196 ? 122.145 122.912 139.872 1.00 107.80 ? 117 ALA B O    1 
ATOM   15707 C CB   . ALA F 4 196 ? 121.346 120.218 141.626 1.00 107.80 ? 117 ALA B CB   1 
ATOM   15708 H H    . ALA F 4 196 ? 123.326 120.446 143.021 1.00 107.80 ? 117 ALA B H    1 
ATOM   15709 H HA   . ALA F 4 196 ? 122.963 120.650 140.447 1.00 107.80 ? 117 ALA B HA   1 
ATOM   15710 N N    . TYR F 4 197 ? 122.073 123.252 142.096 1.00 111.53 ? 118 TYR B N    1 
ATOM   15711 C CA   . TYR F 4 197 ? 121.737 124.664 141.939 1.00 111.53 ? 118 TYR B CA   1 
ATOM   15712 C C    . TYR F 4 197 ? 122.866 125.425 141.259 1.00 111.53 ? 118 TYR B C    1 
ATOM   15713 O O    . TYR F 4 197 ? 122.622 126.258 140.378 1.00 111.53 ? 118 TYR B O    1 
ATOM   15714 C CB   . TYR F 4 197 ? 121.420 125.281 143.301 1.00 111.53 ? 118 TYR B CB   1 
ATOM   15715 H H    . TYR F 4 197 ? 122.139 122.988 142.912 1.00 111.53 ? 118 TYR B H    1 
ATOM   15716 H HA   . TYR F 4 197 ? 120.946 124.741 141.383 1.00 111.53 ? 118 TYR B HA   1 
ATOM   15717 N N    . ILE F 4 198 ? 124.112 125.155 141.656 1.00 114.25 ? 119 ILE B N    1 
ATOM   15718 C CA   . ILE F 4 198 ? 125.248 125.830 141.035 1.00 114.25 ? 119 ILE B CA   1 
ATOM   15719 C C    . ILE F 4 198 ? 125.327 125.479 139.556 1.00 114.25 ? 119 ILE B C    1 
ATOM   15720 O O    . ILE F 4 198 ? 125.547 126.351 138.707 1.00 114.25 ? 119 ILE B O    1 
ATOM   15721 C CB   . ILE F 4 198 ? 126.551 125.467 141.772 1.00 114.25 ? 119 ILE B CB   1 
ATOM   15722 H H    . ILE F 4 198 ? 124.322 124.595 142.273 1.00 114.25 ? 119 ILE B H    1 
ATOM   15723 H HA   . ILE F 4 198 ? 125.122 126.789 141.108 1.00 114.25 ? 119 ILE B HA   1 
ATOM   15724 N N    . HIS F 4 199 ? 125.142 124.199 139.222 1.00 110.42 ? 120 HIS B N    1 
ATOM   15725 C CA   . HIS F 4 199 ? 125.188 123.790 137.822 1.00 110.42 ? 120 HIS B CA   1 
ATOM   15726 C C    . HIS F 4 199 ? 124.076 124.452 137.018 1.00 110.42 ? 120 HIS B C    1 
ATOM   15727 O O    . HIS F 4 199 ? 124.297 124.889 135.882 1.00 110.42 ? 120 HIS B O    1 
ATOM   15728 C CB   . HIS F 4 199 ? 125.089 122.268 137.720 1.00 110.42 ? 120 HIS B CB   1 
ATOM   15729 H H    . HIS F 4 199 ? 124.992 123.561 139.779 1.00 110.42 ? 120 HIS B H    1 
ATOM   15730 H HA   . HIS F 4 199 ? 126.037 124.062 137.441 1.00 110.42 ? 120 HIS B HA   1 
ATOM   15731 N N    . ILE F 4 200 ? 122.872 124.533 137.587 1.00 110.59 ? 121 ILE B N    1 
ATOM   15732 C CA   . ILE F 4 200 ? 121.746 125.117 136.865 1.00 110.59 ? 121 ILE B CA   1 
ATOM   15733 C C    . ILE F 4 200 ? 121.969 126.608 136.641 1.00 110.59 ? 121 ILE B C    1 
ATOM   15734 O O    . ILE F 4 200 ? 121.770 127.122 135.534 1.00 110.59 ? 121 ILE B O    1 
ATOM   15735 C CB   . ILE F 4 200 ? 120.432 124.855 137.621 1.00 110.59 ? 121 ILE B CB   1 
ATOM   15736 H H    . ILE F 4 200 ? 122.684 124.260 138.381 1.00 110.59 ? 121 ILE B H    1 
ATOM   15737 H HA   . ILE F 4 200 ? 121.678 124.693 135.995 1.00 110.59 ? 121 ILE B HA   1 
ATOM   15738 N N    . HIS F 4 201 ? 122.381 127.324 137.686 1.00 114.78 ? 122 HIS B N    1 
ATOM   15739 C CA   . HIS F 4 201 ? 122.566 128.767 137.607 1.00 114.78 ? 122 HIS B CA   1 
ATOM   15740 C C    . HIS F 4 201 ? 123.967 129.172 137.169 1.00 114.78 ? 122 HIS B C    1 
ATOM   15741 O O    . HIS F 4 201 ? 124.193 130.356 136.898 1.00 114.78 ? 122 HIS B O    1 
ATOM   15742 C CB   . HIS F 4 201 ? 122.259 129.411 138.963 1.00 114.78 ? 122 HIS B CB   1 
ATOM   15743 H H    . HIS F 4 201 ? 122.561 126.992 138.459 1.00 114.78 ? 122 HIS B H    1 
ATOM   15744 H HA   . HIS F 4 201 ? 121.939 129.127 136.960 1.00 114.78 ? 122 HIS B HA   1 
ATOM   15745 N N    . SER F 4 202 ? 124.906 128.230 137.089 1.00 115.19 ? 123 SER B N    1 
ATOM   15746 C CA   . SER F 4 202 ? 126.284 128.521 136.695 1.00 115.19 ? 123 SER B CA   1 
ATOM   15747 C C    . SER F 4 202 ? 126.917 129.539 137.648 1.00 115.19 ? 123 SER B C    1 
ATOM   15748 O O    . SER F 4 202 ? 127.352 130.622 137.251 1.00 115.19 ? 123 SER B O    1 
ATOM   15749 C CB   . SER F 4 202 ? 126.340 129.012 135.245 1.00 115.19 ? 123 SER B CB   1 
ATOM   15750 H H    . SER F 4 202 ? 124.768 127.399 137.261 1.00 115.19 ? 123 SER B H    1 
ATOM   15751 H HA   . SER F 4 202 ? 126.803 127.703 136.751 1.00 115.19 ? 123 SER B HA   1 
ATOM   15752 N N    . CYS F 4 203 ? 126.964 129.163 138.928 1.00 108.85 ? 124 CYS B N    1 
ATOM   15753 C CA   . CYS F 4 203 ? 127.518 130.037 139.954 1.00 108.85 ? 124 CYS B CA   1 
ATOM   15754 C C    . CYS F 4 203 ? 129.015 130.260 139.795 1.00 108.85 ? 124 CYS B C    1 
ATOM   15755 O O    . CYS F 4 203 ? 129.559 131.161 140.442 1.00 108.85 ? 124 CYS B O    1 
ATOM   15756 C CB   . CYS F 4 203 ? 127.233 129.462 141.342 1.00 108.85 ? 124 CYS B CB   1 
ATOM   15757 H H    . CYS F 4 203 ? 126.681 128.407 139.224 1.00 108.85 ? 124 CYS B H    1 
ATOM   15758 H HA   . CYS F 4 203 ? 127.082 130.902 139.896 1.00 108.85 ? 124 CYS B HA   1 
ATOM   15759 N N    . GLN F 4 204 ? 129.691 129.467 138.961 1.00 114.05 ? 125 GLN B N    1 
ATOM   15760 C CA   . GLN F 4 204 ? 131.121 129.667 138.754 1.00 114.05 ? 125 GLN B CA   1 
ATOM   15761 C C    . GLN F 4 204 ? 131.400 131.034 138.142 1.00 114.05 ? 125 GLN B C    1 
ATOM   15762 O O    . GLN F 4 204 ? 132.363 131.709 138.524 1.00 114.05 ? 125 GLN B O    1 
ATOM   15763 C CB   . GLN F 4 204 ? 131.682 128.555 137.867 1.00 114.05 ? 125 GLN B CB   1 
ATOM   15764 H H    . GLN F 4 204 ? 129.351 128.817 138.512 1.00 114.05 ? 125 GLN B H    1 
ATOM   15765 H HA   . GLN F 4 204 ? 131.574 129.624 139.611 1.00 114.05 ? 125 GLN B HA   1 
ATOM   15766 N N    . LYS F 4 205 ? 130.570 131.455 137.188 1.00 112.57 ? 126 LYS B N    1 
ATOM   15767 C CA   . LYS F 4 205 ? 130.698 132.758 136.548 1.00 112.57 ? 126 LYS B CA   1 
ATOM   15768 C C    . LYS F 4 205 ? 129.472 133.642 136.712 1.00 112.57 ? 126 LYS B C    1 
ATOM   15769 O O    . LYS F 4 205 ? 129.600 134.866 136.629 1.00 112.57 ? 126 LYS B O    1 
ATOM   15770 C CB   . LYS F 4 205 ? 130.983 132.589 135.046 1.00 112.57 ? 126 LYS B CB   1 
ATOM   15771 H H    . LYS F 4 205 ? 129.910 130.991 136.890 1.00 112.57 ? 126 LYS B H    1 
ATOM   15772 H HA   . LYS F 4 205 ? 131.451 133.227 136.938 1.00 112.57 ? 126 LYS B HA   1 
ATOM   15773 N N    . PHE F 4 206 ? 128.291 133.062 136.937 1.00 104.64 ? 127 PHE B N    1 
ATOM   15774 C CA   . PHE F 4 206 ? 127.064 133.835 137.132 1.00 104.64 ? 127 PHE B CA   1 
ATOM   15775 C C    . PHE F 4 206 ? 126.805 133.956 138.631 1.00 104.64 ? 127 PHE B C    1 
ATOM   15776 O O    . PHE F 4 206 ? 125.994 133.238 139.221 1.00 104.64 ? 127 PHE B O    1 
ATOM   15777 C CB   . PHE F 4 206 ? 125.896 133.181 136.404 1.00 104.64 ? 127 PHE B CB   1 
ATOM   15778 H H    . PHE F 4 206 ? 128.173 132.211 136.981 1.00 104.64 ? 127 PHE B H    1 
ATOM   15779 H HA   . PHE F 4 206 ? 127.183 134.728 136.771 1.00 104.64 ? 127 PHE B HA   1 
ATOM   15780 N N    . PHE F 4 207 ? 127.527 134.887 139.256 1.00 100.10 ? 128 PHE B N    1 
ATOM   15781 C CA   . PHE F 4 207 ? 127.428 135.127 140.695 1.00 100.10 ? 128 PHE B CA   1 
ATOM   15782 C C    . PHE F 4 207 ? 126.552 136.355 140.925 1.00 100.10 ? 128 PHE B C    1 
ATOM   15783 O O    . PHE F 4 207 ? 127.028 137.453 141.214 1.00 100.10 ? 128 PHE B O    1 
ATOM   15784 C CB   . PHE F 4 207 ? 128.817 135.298 141.303 1.00 100.10 ? 128 PHE B CB   1 
ATOM   15785 H H    . PHE F 4 207 ? 128.091 135.402 138.860 1.00 100.10 ? 128 PHE B H    1 
ATOM   15786 H HA   . PHE F 4 207 ? 127.003 134.366 141.121 1.00 100.10 ? 128 PHE B HA   1 
ATOM   15787 N N    . GLU F 4 208 ? 125.244 136.155 140.793 1.00 88.26  ? 129 GLU B N    1 
ATOM   15788 C CA   . GLU F 4 208 ? 124.285 137.223 141.021 1.00 88.26  ? 129 GLU B CA   1 
ATOM   15789 C C    . GLU F 4 208 ? 124.064 137.431 142.518 1.00 88.26  ? 129 GLU B C    1 
ATOM   15790 O O    . GLU F 4 208 ? 124.428 136.596 143.350 1.00 88.26  ? 129 GLU B O    1 
ATOM   15791 C CB   . GLU F 4 208 ? 122.957 136.906 140.334 1.00 88.26  ? 129 GLU B CB   1 
ATOM   15792 H H    . GLU F 4 208 ? 124.888 135.405 140.569 1.00 88.26  ? 129 GLU B H    1 
ATOM   15793 H HA   . GLU F 4 208 ? 124.631 138.049 140.648 1.00 88.26  ? 129 GLU B HA   1 
ATOM   15794 N N    . THR F 4 209 ? 123.453 138.571 142.854 1.00 88.03  ? 130 THR B N    1 
ATOM   15795 C CA   . THR F 4 209 ? 123.208 138.890 144.258 1.00 88.03  ? 130 THR B CA   1 
ATOM   15796 C C    . THR F 4 209 ? 122.435 137.774 144.946 1.00 88.03  ? 130 THR B C    1 
ATOM   15797 O O    . THR F 4 209 ? 122.846 137.281 146.004 1.00 88.03  ? 130 THR B O    1 
ATOM   15798 C CB   . THR F 4 209 ? 122.443 140.208 144.371 1.00 88.03  ? 130 THR B CB   1 
ATOM   15799 H H    . THR F 4 209 ? 123.177 139.166 142.297 1.00 88.03  ? 130 THR B H    1 
ATOM   15800 H HA   . THR F 4 209 ? 124.058 138.994 144.713 1.00 88.03  ? 130 THR B HA   1 
ATOM   15801 N N    . LYS F 4 210 ? 121.312 137.359 144.357 1.00 90.26  ? 131 LYS B N    1 
ATOM   15802 C CA   . LYS F 4 210 ? 120.584 136.217 144.894 1.00 90.26  ? 131 LYS B CA   1 
ATOM   15803 C C    . LYS F 4 210 ? 121.442 134.962 144.866 1.00 90.26  ? 131 LYS B C    1 
ATOM   15804 O O    . LYS F 4 210 ? 121.350 134.129 145.772 1.00 90.26  ? 131 LYS B O    1 
ATOM   15805 C CB   . LYS F 4 210 ? 119.293 135.996 144.105 1.00 90.26  ? 131 LYS B CB   1 
ATOM   15806 H H    . LYS F 4 210 ? 120.959 137.716 143.659 1.00 90.26  ? 131 LYS B H    1 
ATOM   15807 H HA   . LYS F 4 210 ? 120.346 136.398 145.816 1.00 90.26  ? 131 LYS B HA   1 
ATOM   15808 N N    . CYS F 4 211 ? 122.281 134.810 143.838 1.00 86.85  ? 132 CYS B N    1 
ATOM   15809 C CA   . CYS F 4 211 ? 123.176 133.659 143.781 1.00 86.85  ? 132 CYS B CA   1 
ATOM   15810 C C    . CYS F 4 211 ? 124.166 133.678 144.938 1.00 86.85  ? 132 CYS B C    1 
ATOM   15811 O O    . CYS F 4 211 ? 124.424 132.642 145.561 1.00 86.85  ? 132 CYS B O    1 
ATOM   15812 C CB   . CYS F 4 211 ? 123.913 133.636 142.443 1.00 86.85  ? 132 CYS B CB   1 
ATOM   15813 H H    . CYS F 4 211 ? 122.350 135.351 143.173 1.00 86.85  ? 132 CYS B H    1 
ATOM   15814 H HA   . CYS F 4 211 ? 122.651 132.847 143.849 1.00 86.85  ? 132 CYS B HA   1 
ATOM   15815 N N    . PHE F 4 212 ? 124.734 134.848 145.243 1.00 86.35  ? 133 PHE B N    1 
ATOM   15816 C CA   . PHE F 4 212 ? 125.654 134.947 146.372 1.00 86.35  ? 133 PHE B CA   1 
ATOM   15817 C C    . PHE F 4 212 ? 124.942 134.658 147.687 1.00 86.35  ? 133 PHE B C    1 
ATOM   15818 O O    . PHE F 4 212 ? 125.483 133.964 148.558 1.00 86.35  ? 133 PHE B O    1 
ATOM   15819 C CB   . PHE F 4 212 ? 126.296 136.334 146.404 1.00 86.35  ? 133 PHE B CB   1 
ATOM   15820 H H    . PHE F 4 212 ? 124.604 135.585 144.819 1.00 86.35  ? 133 PHE B H    1 
ATOM   15821 H HA   . PHE F 4 212 ? 126.361 134.292 146.263 1.00 86.35  ? 133 PHE B HA   1 
ATOM   15822 N N    . MET F 4 213 ? 123.729 135.191 147.854 1.00 84.38  ? 134 MET B N    1 
ATOM   15823 C CA   . MET F 4 213 ? 122.974 134.922 149.073 1.00 84.38  ? 134 MET B CA   1 
ATOM   15824 C C    . MET F 4 213 ? 122.691 133.434 149.216 1.00 84.38  ? 134 MET B C    1 
ATOM   15825 O O    . MET F 4 213 ? 122.828 132.867 150.308 1.00 84.38  ? 134 MET B O    1 
ATOM   15826 C CB   . MET F 4 213 ? 121.669 135.717 149.066 1.00 84.38  ? 134 MET B CB   1 
ATOM   15827 H H    . MET F 4 213 ? 123.330 135.701 147.288 1.00 84.38  ? 134 MET B H    1 
ATOM   15828 H HA   . MET F 4 213 ? 123.497 135.215 149.836 1.00 84.38  ? 134 MET B HA   1 
ATOM   15829 N N    . ALA F 4 214 ? 122.296 132.784 148.120 1.00 89.31  ? 135 ALA B N    1 
ATOM   15830 C CA   . ALA F 4 214 ? 122.038 131.350 148.157 1.00 89.31  ? 135 ALA B CA   1 
ATOM   15831 C C    . ALA F 4 214 ? 123.306 130.575 148.480 1.00 89.31  ? 135 ALA B C    1 
ATOM   15832 O O    . ALA F 4 214 ? 123.266 129.598 149.230 1.00 89.31  ? 135 ALA B O    1 
ATOM   15833 C CB   . ALA F 4 214 ? 121.453 130.886 146.824 1.00 89.31  ? 135 ALA B CB   1 
ATOM   15834 H H    . ALA F 4 214 ? 122.170 133.149 147.352 1.00 89.31  ? 135 ALA B H    1 
ATOM   15835 H HA   . ALA F 4 214 ? 121.388 131.164 148.852 1.00 89.31  ? 135 ALA B HA   1 
ATOM   15836 N N    . SER F 4 215 ? 124.441 130.987 147.914 1.00 88.38  ? 136 SER B N    1 
ATOM   15837 C CA   . SER F 4 215 ? 125.694 130.303 148.211 1.00 88.38  ? 136 SER B CA   1 
ATOM   15838 C C    . SER F 4 215 ? 126.038 130.415 149.690 1.00 88.38  ? 136 SER B C    1 
ATOM   15839 O O    . SER F 4 215 ? 126.398 129.420 150.328 1.00 88.38  ? 136 SER B O    1 
ATOM   15840 C CB   . SER F 4 215 ? 126.819 130.878 147.353 1.00 88.38  ? 136 SER B CB   1 
ATOM   15841 H H    . SER F 4 215 ? 124.511 131.646 147.366 1.00 88.38  ? 136 SER B H    1 
ATOM   15842 H HA   . SER F 4 215 ? 125.601 129.362 147.995 1.00 88.38  ? 136 SER B HA   1 
ATOM   15843 N N    . PHE F 4 216 ? 125.918 131.618 150.256 1.00 83.92  ? 137 PHE B N    1 
ATOM   15844 C CA   . PHE F 4 216 ? 126.225 131.795 151.672 1.00 83.92  ? 137 PHE B CA   1 
ATOM   15845 C C    . PHE F 4 216 ? 125.281 130.980 152.547 1.00 83.92  ? 137 PHE B C    1 
ATOM   15846 O O    . PHE F 4 216 ? 125.719 130.307 153.489 1.00 83.92  ? 137 PHE B O    1 
ATOM   15847 C CB   . PHE F 4 216 ? 126.152 133.275 152.041 1.00 83.92  ? 137 PHE B CB   1 
ATOM   15848 H H    . PHE F 4 216 ? 125.665 132.333 149.850 1.00 83.92  ? 137 PHE B H    1 
ATOM   15849 H HA   . PHE F 4 216 ? 127.130 131.488 151.840 1.00 83.92  ? 137 PHE B HA   1 
ATOM   15850 N N    . SER F 4 217 ? 123.980 131.017 152.246 1.00 90.86  ? 138 SER B N    1 
ATOM   15851 C CA   . SER F 4 217 ? 123.016 130.267 153.045 1.00 90.86  ? 138 SER B CA   1 
ATOM   15852 C C    . SER F 4 217 ? 123.252 128.765 152.934 1.00 90.86  ? 138 SER B C    1 
ATOM   15853 O O    . SER F 4 217 ? 123.181 128.043 153.935 1.00 90.86  ? 138 SER B O    1 
ATOM   15854 C CB   . SER F 4 217 ? 121.593 130.619 152.612 1.00 90.86  ? 138 SER B CB   1 
ATOM   15855 H H    . SER F 4 217 ? 123.638 131.462 151.595 1.00 90.86  ? 138 SER B H    1 
ATOM   15856 H HA   . SER F 4 217 ? 123.116 130.517 153.977 1.00 90.86  ? 138 SER B HA   1 
ATOM   15857 N N    . THR F 4 218 ? 123.519 128.274 151.721 1.00 87.83  ? 139 THR B N    1 
ATOM   15858 C CA   . THR F 4 218 ? 123.769 126.852 151.531 1.00 87.83  ? 139 THR B CA   1 
ATOM   15859 C C    . THR F 4 218 ? 125.029 126.418 152.262 1.00 87.83  ? 139 THR B C    1 
ATOM   15860 O O    . THR F 4 218 ? 125.068 125.337 152.858 1.00 87.83  ? 139 THR B O    1 
ATOM   15861 C CB   . THR F 4 218 ? 123.884 126.534 150.040 1.00 87.83  ? 139 THR B CB   1 
ATOM   15862 H H    . THR F 4 218 ? 123.560 128.742 151.001 1.00 87.83  ? 139 THR B H    1 
ATOM   15863 H HA   . THR F 4 218 ? 123.023 126.348 151.891 1.00 87.83  ? 139 THR B HA   1 
ATOM   15864 N N    . GLU F 4 219 ? 126.075 127.246 152.221 1.00 94.15  ? 140 GLU B N    1 
ATOM   15865 C CA   . GLU F 4 219 ? 127.279 126.939 152.982 1.00 94.15  ? 140 GLU B CA   1 
ATOM   15866 C C    . GLU F 4 219 ? 126.975 126.879 154.472 1.00 94.15  ? 140 GLU B C    1 
ATOM   15867 O O    . GLU F 4 219 ? 127.438 125.971 155.172 1.00 94.15  ? 140 GLU B O    1 
ATOM   15868 C CB   . GLU F 4 219 ? 128.359 127.982 152.693 1.00 94.15  ? 140 GLU B CB   1 
ATOM   15869 H H    . GLU F 4 219 ? 126.111 127.976 151.768 1.00 94.15  ? 140 GLU B H    1 
ATOM   15870 H HA   . GLU F 4 219 ? 127.616 126.072 152.709 1.00 94.15  ? 140 GLU B HA   1 
ATOM   15871 N N    . ILE F 4 220 ? 126.184 127.830 154.973 1.00 85.78  ? 141 ILE B N    1 
ATOM   15872 C CA   . ILE F 4 220 ? 125.843 127.840 156.392 1.00 85.78  ? 141 ILE B CA   1 
ATOM   15873 C C    . ILE F 4 220 ? 125.107 126.558 156.766 1.00 85.78  ? 141 ILE B C    1 
ATOM   15874 O O    . ILE F 4 220 ? 125.434 125.895 157.759 1.00 85.78  ? 141 ILE B O    1 
ATOM   15875 C CB   . ILE F 4 220 ? 125.006 129.087 156.728 1.00 85.78  ? 141 ILE B CB   1 
ATOM   15876 H H    . ILE F 4 220 ? 125.837 128.472 154.517 1.00 85.78  ? 141 ILE B H    1 
ATOM   15877 H HA   . ILE F 4 220 ? 126.660 127.878 156.913 1.00 85.78  ? 141 ILE B HA   1 
ATOM   15878 N N    . VAL F 4 221 ? 124.110 126.185 155.963 1.00 90.05  ? 142 VAL B N    1 
ATOM   15879 C CA   . VAL F 4 221 ? 123.303 125.007 156.267 1.00 90.05  ? 142 VAL B CA   1 
ATOM   15880 C C    . VAL F 4 221 ? 124.150 123.742 156.197 1.00 90.05  ? 142 VAL B C    1 
ATOM   15881 O O    . VAL F 4 221 ? 124.041 122.859 157.056 1.00 90.05  ? 142 VAL B O    1 
ATOM   15882 C CB   . VAL F 4 221 ? 122.097 124.931 155.315 1.00 90.05  ? 142 VAL B CB   1 
ATOM   15883 H H    . VAL F 4 221 ? 123.883 126.596 155.242 1.00 90.05  ? 142 VAL B H    1 
ATOM   15884 H HA   . VAL F 4 221 ? 122.962 125.087 157.172 1.00 90.05  ? 142 VAL B HA   1 
ATOM   15885 N N    . VAL F 4 222 ? 124.994 123.625 155.169 1.00 95.32  ? 143 VAL B N    1 
ATOM   15886 C CA   . VAL F 4 222 ? 125.813 122.427 155.012 1.00 95.32  ? 143 VAL B CA   1 
ATOM   15887 C C    . VAL F 4 222 ? 126.803 122.305 156.160 1.00 95.32  ? 143 VAL B C    1 
ATOM   15888 O O    . VAL F 4 222 ? 127.024 121.211 156.694 1.00 95.32  ? 143 VAL B O    1 
ATOM   15889 C CB   . VAL F 4 222 ? 126.528 122.444 153.649 1.00 95.32  ? 143 VAL B CB   1 
ATOM   15890 H H    . VAL F 4 222 ? 125.109 124.219 154.558 1.00 95.32  ? 143 VAL B H    1 
ATOM   15891 H HA   . VAL F 4 222 ? 125.235 121.648 155.035 1.00 95.32  ? 143 VAL B HA   1 
ATOM   15892 N N    . MET F 4 223 ? 127.428 123.420 156.552 1.00 92.23  ? 144 MET B N    1 
ATOM   15893 C CA   . MET F 4 223 ? 128.343 123.383 157.687 1.00 92.23  ? 144 MET B CA   1 
ATOM   15894 C C    . MET F 4 223 ? 127.610 122.988 158.960 1.00 92.23  ? 144 MET B C    1 
ATOM   15895 O O    . MET F 4 223 ? 128.118 122.187 159.754 1.00 92.23  ? 144 MET B O    1 
ATOM   15896 C CB   . MET F 4 223 ? 129.024 124.740 157.858 1.00 92.23  ? 144 MET B CB   1 
ATOM   15897 H H    . MET F 4 223 ? 127.338 124.193 156.186 1.00 92.23  ? 144 MET B H    1 
ATOM   15898 H HA   . MET F 4 223 ? 129.034 122.726 157.509 1.00 92.23  ? 144 MET B HA   1 
ATOM   15899 N N    . MET F 4 224 ? 126.407 123.527 159.169 1.00 94.73  ? 145 MET B N    1 
ATOM   15900 C CA   . MET F 4 224 ? 125.636 123.154 160.349 1.00 94.73  ? 145 MET B CA   1 
ATOM   15901 C C    . MET F 4 224 ? 125.348 121.660 160.357 1.00 94.73  ? 145 MET B C    1 
ATOM   15902 O O    . MET F 4 224 ? 125.525 120.988 161.377 1.00 94.73  ? 145 MET B O    1 
ATOM   15903 C CB   . MET F 4 224 ? 124.333 123.952 160.397 1.00 94.73  ? 145 MET B CB   1 
ATOM   15904 H H    . MET F 4 224 ? 126.024 124.098 158.652 1.00 94.73  ? 145 MET B H    1 
ATOM   15905 H HA   . MET F 4 224 ? 126.150 123.377 161.141 1.00 94.73  ? 145 MET B HA   1 
ATOM   15906 N N    . LEU F 4 225 ? 124.903 121.121 159.220 1.00 93.85  ? 146 LEU B N    1 
ATOM   15907 C CA   . LEU F 4 225 ? 124.549 119.706 159.160 1.00 93.85  ? 146 LEU B CA   1 
ATOM   15908 C C    . LEU F 4 225 ? 125.770 118.825 159.391 1.00 93.85  ? 146 LEU B C    1 
ATOM   15909 O O    . LEU F 4 225 ? 125.708 117.838 160.136 1.00 93.85  ? 146 LEU B O    1 
ATOM   15910 C CB   . LEU F 4 225 ? 123.904 119.385 157.812 1.00 93.85  ? 146 LEU B CB   1 
ATOM   15911 H H    . LEU F 4 225 ? 124.799 121.548 158.481 1.00 93.85  ? 146 LEU B H    1 
ATOM   15912 H HA   . LEU F 4 225 ? 123.903 119.512 159.857 1.00 93.85  ? 146 LEU B HA   1 
ATOM   15913 N N    . PHE F 4 226 ? 126.891 119.162 158.750 1.00 98.06  ? 147 PHE B N    1 
ATOM   15914 C CA   . PHE F 4 226 ? 128.104 118.372 158.925 1.00 98.06  ? 147 PHE B CA   1 
ATOM   15915 C C    . PHE F 4 226 ? 128.574 118.412 160.372 1.00 98.06  ? 147 PHE B C    1 
ATOM   15916 O O    . PHE F 4 226 ? 128.956 117.381 160.938 1.00 98.06  ? 147 PHE B O    1 
ATOM   15917 C CB   . PHE F 4 226 ? 129.200 118.881 157.990 1.00 98.06  ? 147 PHE B CB   1 
ATOM   15918 H H    . PHE F 4 226 ? 126.973 119.832 158.217 1.00 98.06  ? 147 PHE B H    1 
ATOM   15919 H HA   . PHE F 4 226 ? 127.917 117.448 158.696 1.00 98.06  ? 147 PHE B HA   1 
ATOM   15920 N N    . LEU F 4 227 ? 128.545 119.595 160.991 1.00 97.54  ? 148 LEU B N    1 
ATOM   15921 C CA   . LEU F 4 227 ? 128.956 119.703 162.384 1.00 97.54  ? 148 LEU B CA   1 
ATOM   15922 C C    . LEU F 4 227 ? 128.017 118.926 163.296 1.00 97.54  ? 148 LEU B C    1 
ATOM   15923 O O    . LEU F 4 227 ? 128.460 118.307 164.265 1.00 97.54  ? 148 LEU B O    1 
ATOM   15924 C CB   . LEU F 4 227 ? 129.019 121.172 162.798 1.00 97.54  ? 148 LEU B CB   1 
ATOM   15925 H H    . LEU F 4 227 ? 128.295 120.335 160.631 1.00 97.54  ? 148 LEU B H    1 
ATOM   15926 H HA   . LEU F 4 227 ? 129.845 119.327 162.480 1.00 97.54  ? 148 LEU B HA   1 
ATOM   15927 N N    . THR F 4 228 ? 126.715 118.943 163.006 1.00 100.03 ? 149 THR B N    1 
ATOM   15928 C CA   . THR F 4 228 ? 125.773 118.184 163.823 1.00 100.03 ? 149 THR B CA   1 
ATOM   15929 C C    . THR F 4 228 ? 126.039 116.687 163.720 1.00 100.03 ? 149 THR B C    1 
ATOM   15930 O O    . THR F 4 228 ? 126.044 115.974 164.733 1.00 100.03 ? 149 THR B O    1 
ATOM   15931 C CB   . THR F 4 228 ? 124.338 118.499 163.403 1.00 100.03 ? 149 THR B CB   1 
ATOM   15932 H H    . THR F 4 228 ? 126.358 119.379 162.355 1.00 100.03 ? 149 THR B H    1 
ATOM   15933 H HA   . THR F 4 228 ? 125.879 118.444 164.752 1.00 100.03 ? 149 THR B HA   1 
ATOM   15934 N N    . ILE F 4 229 ? 126.264 116.190 162.503 1.00 94.91  ? 150 ILE B N    1 
ATOM   15935 C CA   . ILE F 4 229 ? 126.545 114.767 162.330 1.00 94.91  ? 150 ILE B CA   1 
ATOM   15936 C C    . ILE F 4 229 ? 127.834 114.395 163.051 1.00 94.91  ? 150 ILE B C    1 
ATOM   15937 O O    . ILE F 4 229 ? 127.907 113.379 163.757 1.00 94.91  ? 150 ILE B O    1 
ATOM   15938 C CB   . ILE F 4 229 ? 126.614 114.413 160.834 1.00 94.91  ? 150 ILE B CB   1 
ATOM   15939 H H    . ILE F 4 229 ? 126.260 116.647 161.775 1.00 94.91  ? 150 ILE B H    1 
ATOM   15940 H HA   . ILE F 4 229 ? 125.823 114.254 162.725 1.00 94.91  ? 150 ILE B HA   1 
ATOM   15941 N N    . LEU F 4 230 ? 128.873 115.218 162.887 1.00 99.61  ? 151 LEU B N    1 
ATOM   15942 C CA   . LEU F 4 230 ? 130.147 114.932 163.536 1.00 99.61  ? 151 LEU B CA   1 
ATOM   15943 C C    . LEU F 4 230 ? 130.010 114.984 165.050 1.00 99.61  ? 151 LEU B C    1 
ATOM   15944 O O    . LEU F 4 230 ? 130.651 114.207 165.765 1.00 99.61  ? 151 LEU B O    1 
ATOM   15945 C CB   . LEU F 4 230 ? 131.213 115.917 163.056 1.00 99.61  ? 151 LEU B CB   1 
ATOM   15946 H H    . LEU F 4 230 ? 128.864 115.935 162.412 1.00 99.61  ? 151 LEU B H    1 
ATOM   15947 H HA   . LEU F 4 230 ? 130.432 114.038 163.291 1.00 99.61  ? 151 LEU B HA   1 
ATOM   15948 N N    . GLY F 4 231 ? 129.190 115.905 165.558 1.00 93.90  ? 152 GLY B N    1 
ATOM   15949 C CA   . GLY F 4 231 ? 128.957 115.966 166.989 1.00 93.90  ? 152 GLY B CA   1 
ATOM   15950 C C    . GLY F 4 231 ? 128.252 114.731 167.505 1.00 93.90  ? 152 GLY B C    1 
ATOM   15951 O O    . GLY F 4 231 ? 128.590 114.212 168.569 1.00 93.90  ? 152 GLY B O    1 
ATOM   15952 H H    . GLY F 4 231 ? 128.766 116.495 165.099 1.00 93.90  ? 152 GLY B H    1 
ATOM   15953 N N    . LEU F 4 232 ? 127.270 114.237 166.751 1.00 92.88  ? 153 LEU B N    1 
ATOM   15954 C CA   . LEU F 4 232 ? 126.628 112.980 167.117 1.00 92.88  ? 153 LEU B CA   1 
ATOM   15955 C C    . LEU F 4 232 ? 127.651 111.851 167.178 1.00 92.88  ? 153 LEU B C    1 
ATOM   15956 O O    . LEU F 4 232 ? 127.703 111.086 168.151 1.00 92.88  ? 153 LEU B O    1 
ATOM   15957 C CB   . LEU F 4 232 ? 125.522 112.656 166.115 1.00 92.88  ? 153 LEU B CB   1 
ATOM   15958 H H    . LEU F 4 232 ? 126.964 114.603 166.036 1.00 92.88  ? 153 LEU B H    1 
ATOM   15959 H HA   . LEU F 4 232 ? 126.225 113.071 167.995 1.00 92.88  ? 153 LEU B HA   1 
ATOM   15960 N N    . GLY F 4 233 ? 128.495 111.750 166.151 1.00 90.24  ? 154 GLY B N    1 
ATOM   15961 C CA   . GLY F 4 233 ? 129.487 110.686 166.133 1.00 90.24  ? 154 GLY B CA   1 
ATOM   15962 C C    . GLY F 4 233 ? 130.467 110.778 167.288 1.00 90.24  ? 154 GLY B C    1 
ATOM   15963 O O    . GLY F 4 233 ? 130.747 109.785 167.966 1.00 90.24  ? 154 GLY B O    1 
ATOM   15964 H H    . GLY F 4 233 ? 128.512 112.273 165.469 1.00 90.24  ? 154 GLY B H    1 
ATOM   15965 N N    . SER F 4 234 ? 131.003 111.976 167.528 1.00 90.37  ? 155 SER B N    1 
ATOM   15966 C CA   . SER F 4 234 ? 131.983 112.154 168.593 1.00 90.37  ? 155 SER B CA   1 
ATOM   15967 C C    . SER F 4 234 ? 131.363 111.950 169.968 1.00 90.37  ? 155 SER B C    1 
ATOM   15968 O O    . SER F 4 234 ? 132.016 111.405 170.864 1.00 90.37  ? 155 SER B O    1 
ATOM   15969 C CB   . SER F 4 234 ? 132.614 113.543 168.499 1.00 90.37  ? 155 SER B CB   1 
ATOM   15970 H H    . SER F 4 234 ? 130.816 112.693 167.092 1.00 90.37  ? 155 SER B H    1 
ATOM   15971 H HA   . SER F 4 234 ? 132.689 111.497 168.484 1.00 90.37  ? 155 SER B HA   1 
ATOM   15972 N N    . ALA F 4 235 ? 130.113 112.381 170.156 1.00 91.45  ? 156 ALA B N    1 
ATOM   15973 C CA   . ALA F 4 235 ? 129.429 112.152 171.422 1.00 91.45  ? 156 ALA B CA   1 
ATOM   15974 C C    . ALA F 4 235 ? 129.223 110.665 171.668 1.00 91.45  ? 156 ALA B C    1 
ATOM   15975 O O    . ALA F 4 235 ? 129.431 110.174 172.783 1.00 91.45  ? 156 ALA B O    1 
ATOM   15976 C CB   . ALA F 4 235 ? 128.093 112.891 171.427 1.00 91.45  ? 156 ALA B CB   1 
ATOM   15977 H H    . ALA F 4 235 ? 129.647 112.804 169.571 1.00 91.45  ? 156 ALA B H    1 
ATOM   15978 H HA   . ALA F 4 235 ? 129.972 112.505 172.144 1.00 91.45  ? 156 ALA B HA   1 
ATOM   15979 N N    . VAL F 4 236 ? 128.820 109.926 170.632 1.00 88.30  ? 157 VAL B N    1 
ATOM   15980 C CA   . VAL F 4 236 ? 128.672 108.481 170.781 1.00 88.30  ? 157 VAL B CA   1 
ATOM   15981 C C    . VAL F 4 236 ? 130.012 107.842 171.124 1.00 88.30  ? 157 VAL B C    1 
ATOM   15982 O O    . VAL F 4 236 ? 130.104 106.997 172.027 1.00 88.30  ? 157 VAL B O    1 
ATOM   15983 C CB   . VAL F 4 236 ? 128.064 107.875 169.503 1.00 88.30  ? 157 VAL B CB   1 
ATOM   15984 H H    . VAL F 4 236 ? 128.631 110.230 169.850 1.00 88.30  ? 157 VAL B H    1 
ATOM   15985 H HA   . VAL F 4 236 ? 128.066 108.302 171.514 1.00 88.30  ? 157 VAL B HA   1 
ATOM   15986 N N    . SER F 4 237 ? 131.074 108.239 170.419 1.00 86.80  ? 158 SER B N    1 
ATOM   15987 C CA   . SER F 4 237 ? 132.389 107.657 170.671 1.00 86.80  ? 158 SER B CA   1 
ATOM   15988 C C    . SER F 4 237 ? 132.847 107.932 172.098 1.00 86.80  ? 158 SER B C    1 
ATOM   15989 O O    . SER F 4 237 ? 133.356 107.038 172.783 1.00 86.80  ? 158 SER B O    1 
ATOM   15990 C CB   . SER F 4 237 ? 133.402 108.208 169.666 1.00 86.80  ? 158 SER B CB   1 
ATOM   15991 H H    . SER F 4 237 ? 131.058 108.835 169.799 1.00 86.80  ? 158 SER B H    1 
ATOM   15992 H HA   . SER F 4 237 ? 132.339 106.696 170.550 1.00 86.80  ? 158 SER B HA   1 
ATOM   15993 N N    . LEU F 4 238 ? 132.675 109.169 172.563 1.00 79.94  ? 159 LEU B N    1 
ATOM   15994 C CA   . LEU F 4 238 ? 133.097 109.517 173.914 1.00 79.94  ? 159 LEU B CA   1 
ATOM   15995 C C    . LEU F 4 238 ? 132.276 108.776 174.961 1.00 79.94  ? 159 LEU B C    1 
ATOM   15996 O O    . LEU F 4 238 ? 132.825 108.283 175.952 1.00 79.94  ? 159 LEU B O    1 
ATOM   15997 C CB   . LEU F 4 238 ? 132.987 111.024 174.118 1.00 79.94  ? 159 LEU B CB   1 
ATOM   15998 H H    . LEU F 4 238 ? 132.320 109.816 172.122 1.00 79.94  ? 159 LEU B H    1 
ATOM   15999 H HA   . LEU F 4 238 ? 134.027 109.265 174.030 1.00 79.94  ? 159 LEU B HA   1 
ATOM   16000 N N    . THR F 4 239 ? 130.958 108.685 174.759 1.00 92.05  ? 160 THR B N    1 
ATOM   16001 C CA   . THR F 4 239 ? 130.089 108.030 175.727 1.00 92.05  ? 160 THR B CA   1 
ATOM   16002 C C    . THR F 4 239 ? 130.188 106.513 175.672 1.00 92.05  ? 160 THR B C    1 
ATOM   16003 O O    . THR F 4 239 ? 129.604 105.836 176.525 1.00 92.05  ? 160 THR B O    1 
ATOM   16004 C CB   . THR F 4 239 ? 128.635 108.453 175.500 1.00 92.05  ? 160 THR B CB   1 
ATOM   16005 H H    . THR F 4 239 ? 130.548 108.995 174.070 1.00 92.05  ? 160 THR B H    1 
ATOM   16006 H HA   . THR F 4 239 ? 130.344 108.312 176.619 1.00 92.05  ? 160 THR B HA   1 
ATOM   16007 N N    . ILE F 4 240 ? 130.881 105.962 174.675 1.00 88.10  ? 161 ILE B N    1 
ATOM   16008 C CA   . ILE F 4 240 ? 131.151 104.528 174.699 1.00 88.10  ? 161 ILE B CA   1 
ATOM   16009 C C    . ILE F 4 240 ? 131.840 104.146 176.000 1.00 88.10  ? 161 ILE B C    1 
ATOM   16010 O O    . ILE F 4 240 ? 131.602 103.062 176.548 1.00 88.10  ? 161 ILE B O    1 
ATOM   16011 C CB   . ILE F 4 240 ? 131.994 104.120 173.474 1.00 88.10  ? 161 ILE B CB   1 
ATOM   16012 H H    . ILE F 4 240 ? 131.198 106.382 173.995 1.00 88.10  ? 161 ILE B H    1 
ATOM   16013 H HA   . ILE F 4 240 ? 130.309 104.049 174.655 1.00 88.10  ? 161 ILE B HA   1 
ATOM   16014 N N    . CYS F 4 241 ? 132.705 105.023 176.515 1.00 83.73  ? 162 CYS B N    1 
ATOM   16015 C CA   . CYS F 4 241 ? 133.377 104.736 177.778 1.00 83.73  ? 162 CYS B CA   1 
ATOM   16016 C C    . CYS F 4 241 ? 132.372 104.585 178.911 1.00 83.73  ? 162 CYS B C    1 
ATOM   16017 O O    . CYS F 4 241 ? 132.450 103.634 179.697 1.00 83.73  ? 162 CYS B O    1 
ATOM   16018 C CB   . CYS F 4 241 ? 134.380 105.843 178.100 1.00 83.73  ? 162 CYS B CB   1 
ATOM   16019 H H    . CYS F 4 241 ? 132.915 105.776 176.158 1.00 83.73  ? 162 CYS B H    1 
ATOM   16020 H HA   . CYS F 4 241 ? 133.865 103.902 177.695 1.00 83.73  ? 162 CYS B HA   1 
ATOM   16021 N N    . GLY F 4 242 ? 131.419 105.512 179.013 1.00 85.18  ? 163 GLY B N    1 
ATOM   16022 C CA   . GLY F 4 242 ? 130.396 105.386 180.037 1.00 85.18  ? 163 GLY B CA   1 
ATOM   16023 C C    . GLY F 4 242 ? 129.553 104.144 179.839 1.00 85.18  ? 163 GLY B C    1 
ATOM   16024 O O    . GLY F 4 242 ? 129.179 103.468 180.800 1.00 85.18  ? 163 GLY B O    1 
ATOM   16025 H H    . GLY F 4 242 ? 131.347 106.207 178.511 1.00 85.18  ? 163 GLY B H    1 
ATOM   16026 N N    . ALA F 4 243 ? 129.253 103.822 178.580 1.00 87.99  ? 164 ALA B N    1 
ATOM   16027 C CA   . ALA F 4 243 ? 128.488 102.617 178.285 1.00 87.99  ? 164 ALA B CA   1 
ATOM   16028 C C    . ALA F 4 243 ? 129.205 101.379 178.803 1.00 87.99  ? 164 ALA B C    1 
ATOM   16029 O O    . ALA F 4 243 ? 128.574 100.465 179.349 1.00 87.99  ? 164 ALA B O    1 
ATOM   16030 C CB   . ALA F 4 243 ? 128.246 102.505 176.781 1.00 87.99  ? 164 ALA B CB   1 
ATOM   16031 H H    . ALA F 4 243 ? 129.479 104.280 177.888 1.00 87.99  ? 164 ALA B H    1 
ATOM   16032 H HA   . ALA F 4 243 ? 127.625 102.672 178.726 1.00 87.99  ? 164 ALA B HA   1 
ATOM   16033 N N    . GLY F 4 244 ? 130.528 101.330 178.636 1.00 86.12  ? 165 GLY B N    1 
ATOM   16034 C CA   . GLY F 4 244 ? 131.302 100.223 179.169 1.00 86.12  ? 165 GLY B CA   1 
ATOM   16035 C C    . GLY F 4 244 ? 131.590 100.311 180.652 1.00 86.12  ? 165 GLY B C    1 
ATOM   16036 O O    . GLY F 4 244 ? 132.025 99.321  181.248 1.00 86.12  ? 165 GLY B O    1 
ATOM   16037 H H    . GLY F 4 244 ? 130.992 101.923 178.221 1.00 86.12  ? 165 GLY B H    1 
ATOM   16038 N N    . GLU F 4 245 ? 131.353 101.474 181.263 1.00 91.47  ? 166 GLU B N    1 
ATOM   16039 C CA   . GLU F 4 245 ? 131.671 101.647 182.677 1.00 91.47  ? 166 GLU B CA   1 
ATOM   16040 C C    . GLU F 4 245 ? 130.872 100.686 183.546 1.00 91.47  ? 166 GLU B C    1 
ATOM   16041 O O    . GLU F 4 245 ? 131.413 100.092 184.486 1.00 91.47  ? 166 GLU B O    1 
ATOM   16042 C CB   . GLU F 4 245 ? 131.404 103.093 183.097 1.00 91.47  ? 166 GLU B CB   1 
ATOM   16043 H H    . GLU F 4 245 ? 131.014 102.168 180.885 1.00 91.47  ? 166 GLU B H    1 
ATOM   16044 H HA   . GLU F 4 245 ? 132.613 101.464 182.814 1.00 91.47  ? 166 GLU B HA   1 
ATOM   16045 N N    . GLU F 4 246 ? 129.586 100.522 183.253 1.00 95.60  ? 167 GLU B N    1 
ATOM   16046 C CA   . GLU F 4 246 ? 128.733 99.627  184.025 1.00 95.60  ? 167 GLU B CA   1 
ATOM   16047 C C    . GLU F 4 246 ? 127.657 99.007  183.139 1.00 95.60  ? 167 GLU B C    1 
ATOM   16048 O O    . GLU F 4 246 ? 127.752 99.044  181.912 1.00 95.60  ? 167 GLU B O    1 
ATOM   16049 C CB   . GLU F 4 246 ? 128.088 100.377 185.193 1.00 95.60  ? 167 GLU B CB   1 
ATOM   16050 H H    . GLU F 4 246 ? 129.181 100.922 182.608 1.00 95.60  ? 167 GLU B H    1 
ATOM   16051 H HA   . GLU F 4 246 ? 129.272 98.908  184.390 1.00 95.60  ? 167 GLU B HA   1 
ATOM   16052 N N    . PRO G 5 22  ? 134.724 131.140 144.836 1.00 98.46  ? 22  PRO D N    1 
ATOM   16053 C CA   . PRO G 5 22  ? 133.350 131.033 145.339 1.00 98.46  ? 22  PRO D CA   1 
ATOM   16054 C C    . PRO G 5 22  ? 133.022 129.633 145.857 1.00 98.46  ? 22  PRO D C    1 
ATOM   16055 O O    . PRO G 5 22  ? 133.265 129.350 147.030 1.00 98.46  ? 22  PRO D O    1 
ATOM   16056 C CB   . PRO G 5 22  ? 132.502 131.384 144.113 1.00 98.46  ? 22  PRO D CB   1 
ATOM   16057 H HA   . PRO G 5 22  ? 133.194 131.685 146.040 1.00 98.46  ? 22  PRO D HA   1 
ATOM   16058 N N    . GLN G 5 23  ? 132.482 128.768 144.993 1.00 100.47 ? 23  GLN D N    1 
ATOM   16059 C CA   . GLN G 5 23  ? 132.165 127.409 145.420 1.00 100.47 ? 23  GLN D CA   1 
ATOM   16060 C C    . GLN G 5 23  ? 133.418 126.680 145.884 1.00 100.47 ? 23  GLN D C    1 
ATOM   16061 O O    . GLN G 5 23  ? 133.405 125.998 146.916 1.00 100.47 ? 23  GLN D O    1 
ATOM   16062 C CB   . GLN G 5 23  ? 131.491 126.644 144.281 1.00 100.47 ? 23  GLN D CB   1 
ATOM   16063 H H    . GLN G 5 23  ? 132.296 128.936 144.171 1.00 100.47 ? 23  GLN D H    1 
ATOM   16064 H HA   . GLN G 5 23  ? 131.546 127.448 146.165 1.00 100.47 ? 23  GLN D HA   1 
ATOM   16065 N N    . LEU G 5 24  ? 134.514 126.816 145.136 1.00 103.64 ? 24  LEU D N    1 
ATOM   16066 C CA   . LEU G 5 24  ? 135.792 126.303 145.612 1.00 103.64 ? 24  LEU D CA   1 
ATOM   16067 C C    . LEU G 5 24  ? 136.201 127.000 146.901 1.00 103.64 ? 24  LEU D C    1 
ATOM   16068 O O    . LEU G 5 24  ? 136.715 126.364 147.827 1.00 103.64 ? 24  LEU D O    1 
ATOM   16069 C CB   . LEU G 5 24  ? 136.864 126.484 144.537 1.00 103.64 ? 24  LEU D CB   1 
ATOM   16070 H H    . LEU G 5 24  ? 134.542 127.194 144.364 1.00 103.64 ? 24  LEU D H    1 
ATOM   16071 H HA   . LEU G 5 24  ? 135.706 125.354 145.796 1.00 103.64 ? 24  LEU D HA   1 
ATOM   16072 N N    . CYS G 5 25  ? 135.970 128.312 146.981 1.00 101.26 ? 25  CYS D N    1 
ATOM   16073 C CA   . CYS G 5 25  ? 136.253 129.041 148.212 1.00 101.26 ? 25  CYS D CA   1 
ATOM   16074 C C    . CYS G 5 25  ? 135.389 128.531 149.360 1.00 101.26 ? 25  CYS D C    1 
ATOM   16075 O O    . CYS G 5 25  ? 135.859 128.401 150.494 1.00 101.26 ? 25  CYS D O    1 
ATOM   16076 C CB   . CYS G 5 25  ? 136.033 130.538 147.991 1.00 101.26 ? 25  CYS D CB   1 
ATOM   16077 H H    . CYS G 5 25  ? 135.654 128.795 146.344 1.00 101.26 ? 25  CYS D H    1 
ATOM   16078 H HA   . CYS G 5 25  ? 137.183 128.907 148.453 1.00 101.26 ? 25  CYS D HA   1 
ATOM   16079 N N    . TYR G 5 26  ? 134.115 128.243 149.086 1.00 102.55 ? 26  TYR D N    1 
ATOM   16080 C CA   . TYR G 5 26  ? 133.241 127.718 150.133 1.00 102.55 ? 26  TYR D CA   1 
ATOM   16081 C C    . TYR G 5 26  ? 133.713 126.351 150.616 1.00 102.55 ? 26  TYR D C    1 
ATOM   16082 O O    . TYR G 5 26  ? 133.713 126.073 151.822 1.00 102.55 ? 26  TYR D O    1 
ATOM   16083 C CB   . TYR G 5 26  ? 131.804 127.637 149.621 1.00 102.55 ? 26  TYR D CB   1 
ATOM   16084 H H    . TYR G 5 26  ? 133.739 128.341 148.319 1.00 102.55 ? 26  TYR D H    1 
ATOM   16085 H HA   . TYR G 5 26  ? 133.256 128.325 150.889 1.00 102.55 ? 26  TYR D HA   1 
ATOM   16086 N N    . ILE G 5 27  ? 134.108 125.478 149.688 1.00 101.00 ? 27  ILE D N    1 
ATOM   16087 C CA   . ILE G 5 27  ? 134.630 124.171 150.078 1.00 101.00 ? 27  ILE D CA   1 
ATOM   16088 C C    . ILE G 5 27  ? 135.909 124.335 150.890 1.00 101.00 ? 27  ILE D C    1 
ATOM   16089 O O    . ILE G 5 27  ? 136.155 123.595 151.850 1.00 101.00 ? 27  ILE D O    1 
ATOM   16090 C CB   . ILE G 5 27  ? 134.858 123.292 148.834 1.00 101.00 ? 27  ILE D CB   1 
ATOM   16091 H H    . ILE G 5 27  ? 134.084 125.615 148.839 1.00 101.00 ? 27  ILE D H    1 
ATOM   16092 H HA   . ILE G 5 27  ? 133.977 123.727 150.641 1.00 101.00 ? 27  ILE D HA   1 
ATOM   16093 N N    . LEU G 5 28  ? 136.748 125.303 150.512 1.00 99.12  ? 28  LEU D N    1 
ATOM   16094 C CA   . LEU G 5 28  ? 137.953 125.579 151.286 1.00 99.12  ? 28  LEU D CA   1 
ATOM   16095 C C    . LEU G 5 28  ? 137.600 126.069 152.683 1.00 99.12  ? 28  LEU D C    1 
ATOM   16096 O O    . LEU G 5 28  ? 138.283 125.739 153.655 1.00 99.12  ? 28  LEU D O    1 
ATOM   16097 C CB   . LEU G 5 28  ? 138.818 126.607 150.558 1.00 99.12  ? 28  LEU D CB   1 
ATOM   16098 H H    . LEU G 5 28  ? 136.642 125.805 149.822 1.00 99.12  ? 28  LEU D H    1 
ATOM   16099 H HA   . LEU G 5 28  ? 138.467 124.762 151.375 1.00 99.12  ? 28  LEU D HA   1 
ATOM   16100 N N    . ASP G 5 29  ? 136.538 126.865 152.800 1.00 94.38  ? 29  ASP D N    1 
ATOM   16101 C CA   . ASP G 5 29  ? 136.080 127.306 154.113 1.00 94.38  ? 29  ASP D CA   1 
ATOM   16102 C C    . ASP G 5 29  ? 135.627 126.121 154.954 1.00 94.38  ? 29  ASP D C    1 
ATOM   16103 O O    . ASP G 5 29  ? 135.904 126.052 156.156 1.00 94.38  ? 29  ASP D O    1 
ATOM   16104 C CB   . ASP G 5 29  ? 134.945 128.317 153.958 1.00 94.38  ? 29  ASP D CB   1 
ATOM   16105 H H    . ASP G 5 29  ? 136.072 127.161 152.141 1.00 94.38  ? 29  ASP D H    1 
ATOM   16106 H HA   . ASP G 5 29  ? 136.813 127.742 154.575 1.00 94.38  ? 29  ASP D HA   1 
ATOM   16107 N N    . ALA G 5 30  ? 134.911 125.182 154.335 1.00 99.72  ? 30  ALA D N    1 
ATOM   16108 C CA   . ALA G 5 30  ? 134.480 123.987 155.057 1.00 99.72  ? 30  ALA D CA   1 
ATOM   16109 C C    . ALA G 5 30  ? 135.676 123.155 155.508 1.00 99.72  ? 30  ALA D C    1 
ATOM   16110 O O    . ALA G 5 30  ? 135.698 122.634 156.631 1.00 99.72  ? 30  ALA D O    1 
ATOM   16111 C CB   . ALA G 5 30  ? 133.545 123.153 154.182 1.00 99.72  ? 30  ALA D CB   1 
ATOM   16112 H H    . ALA G 5 30  ? 134.666 125.213 153.512 1.00 99.72  ? 30  ALA D H    1 
ATOM   16113 H HA   . ALA G 5 30  ? 133.988 124.257 155.848 1.00 99.72  ? 30  ALA D HA   1 
ATOM   16114 N N    . ILE G 5 31  ? 136.683 123.019 154.643 1.00 95.62  ? 31  ILE D N    1 
ATOM   16115 C CA   . ILE G 5 31  ? 137.890 122.283 155.015 1.00 95.62  ? 31  ILE D CA   1 
ATOM   16116 C C    . ILE G 5 31  ? 138.627 123.006 156.135 1.00 95.62  ? 31  ILE D C    1 
ATOM   16117 O O    . ILE G 5 31  ? 139.211 122.375 157.025 1.00 95.62  ? 31  ILE D O    1 
ATOM   16118 C CB   . ILE G 5 31  ? 138.792 122.078 153.785 1.00 95.62  ? 31  ILE D CB   1 
ATOM   16119 H H    . ILE G 5 31  ? 136.693 123.341 153.846 1.00 95.62  ? 31  ILE D H    1 
ATOM   16120 H HA   . ILE G 5 31  ? 137.633 121.408 155.345 1.00 95.62  ? 31  ILE D HA   1 
ATOM   16121 N N    . LEU G 5 32  ? 138.623 124.341 156.104 1.00 99.34  ? 32  LEU D N    1 
ATOM   16122 C CA   . LEU G 5 32  ? 139.238 125.113 157.178 1.00 99.34  ? 32  LEU D CA   1 
ATOM   16123 C C    . LEU G 5 32  ? 138.507 124.893 158.493 1.00 99.34  ? 32  LEU D C    1 
ATOM   16124 O O    . LEU G 5 32  ? 139.133 124.786 159.553 1.00 99.34  ? 32  LEU D O    1 
ATOM   16125 C CB   . LEU G 5 32  ? 139.249 126.597 156.811 1.00 99.34  ? 32  LEU D CB   1 
ATOM   16126 H H    . LEU G 5 32  ? 138.274 124.816 155.479 1.00 99.34  ? 32  LEU D H    1 
ATOM   16127 H HA   . LEU G 5 32  ? 140.157 124.824 157.291 1.00 99.34  ? 32  LEU D HA   1 
ATOM   16128 N N    . PHE G 5 33  ? 137.177 124.837 158.446 1.00 94.51  ? 33  PHE D N    1 
ATOM   16129 C CA   . PHE G 5 33  ? 136.411 124.529 159.648 1.00 94.51  ? 33  PHE D CA   1 
ATOM   16130 C C    . PHE G 5 33  ? 136.751 123.136 160.162 1.00 94.51  ? 33  PHE D C    1 
ATOM   16131 O O    . PHE G 5 33  ? 136.874 122.924 161.374 1.00 94.51  ? 33  PHE D O    1 
ATOM   16132 C CB   . PHE G 5 33  ? 134.915 124.646 159.361 1.00 94.51  ? 33  PHE D CB   1 
ATOM   16133 H H    . PHE G 5 33  ? 136.702 124.973 157.742 1.00 94.51  ? 33  PHE D H    1 
ATOM   16134 H HA   . PHE G 5 33  ? 136.636 125.169 160.341 1.00 94.51  ? 33  PHE D HA   1 
ATOM   16135 N N    . LEU G 5 34  ? 136.905 122.173 159.253 1.00 95.21  ? 34  LEU D N    1 
ATOM   16136 C CA   . LEU G 5 34  ? 137.296 120.828 159.665 1.00 95.21  ? 34  LEU D CA   1 
ATOM   16137 C C    . LEU G 5 34  ? 138.665 120.834 160.337 1.00 95.21  ? 34  LEU D C    1 
ATOM   16138 O O    . LEU G 5 34  ? 138.866 120.174 161.363 1.00 95.21  ? 34  LEU D O    1 
ATOM   16139 C CB   . LEU G 5 34  ? 137.299 119.892 158.459 1.00 95.21  ? 34  LEU D CB   1 
ATOM   16140 H H    . LEU G 5 34  ? 136.790 122.270 158.406 1.00 95.21  ? 34  LEU D H    1 
ATOM   16141 H HA   . LEU G 5 34  ? 136.648 120.493 160.305 1.00 95.21  ? 34  LEU D HA   1 
ATOM   16142 N N    . TYR G 5 35  ? 139.619 121.574 159.767 1.00 100.70 ? 35  TYR D N    1 
ATOM   16143 C CA   . TYR G 5 35  ? 140.957 121.649 160.350 1.00 100.70 ? 35  TYR D CA   1 
ATOM   16144 C C    . TYR G 5 35  ? 140.933 122.333 161.713 1.00 100.70 ? 35  TYR D C    1 
ATOM   16145 O O    . TYR G 5 35  ? 141.636 121.915 162.640 1.00 100.70 ? 35  TYR D O    1 
ATOM   16146 C CB   . TYR G 5 35  ? 141.897 122.385 159.397 1.00 100.70 ? 35  TYR D CB   1 
ATOM   16147 H H    . TYR G 5 35  ? 139.517 122.036 159.049 1.00 100.70 ? 35  TYR D H    1 
ATOM   16148 H HA   . TYR G 5 35  ? 141.298 120.749 160.473 1.00 100.70 ? 35  TYR D HA   1 
ATOM   16149 N N    . GLY G 5 36  ? 140.141 123.396 161.851 1.00 98.74  ? 36  GLY D N    1 
ATOM   16150 C CA   . GLY G 5 36  ? 139.999 124.034 163.149 1.00 98.74  ? 36  GLY D CA   1 
ATOM   16151 C C    . GLY G 5 36  ? 139.380 123.113 164.183 1.00 98.74  ? 36  GLY D C    1 
ATOM   16152 O O    . GLY G 5 36  ? 139.800 123.092 165.344 1.00 98.74  ? 36  GLY D O    1 
ATOM   16153 H H    . GLY G 5 36  ? 139.684 123.759 161.218 1.00 98.74  ? 36  GLY D H    1 
ATOM   16154 N N    . ILE G 5 37  ? 138.373 122.337 163.777 1.00 98.45  ? 37  ILE D N    1 
ATOM   16155 C CA   . ILE G 5 37  ? 137.774 121.361 164.681 1.00 98.45  ? 37  ILE D CA   1 
ATOM   16156 C C    . ILE G 5 37  ? 138.805 120.317 165.090 1.00 98.45  ? 37  ILE D C    1 
ATOM   16157 O O    . ILE G 5 37  ? 138.859 119.895 166.250 1.00 98.45  ? 37  ILE D O    1 
ATOM   16158 C CB   . ILE G 5 37  ? 136.543 120.712 164.021 1.00 98.45  ? 37  ILE D CB   1 
ATOM   16159 H H    . ILE G 5 37  ? 138.024 122.357 162.991 1.00 98.45  ? 37  ILE D H    1 
ATOM   16160 H HA   . ILE G 5 37  ? 137.476 121.817 165.484 1.00 98.45  ? 37  ILE D HA   1 
ATOM   16161 N N    . VAL G 5 38  ? 139.632 119.877 164.141 1.00 96.66  ? 38  VAL D N    1 
ATOM   16162 C CA   . VAL G 5 38  ? 140.669 118.899 164.456 1.00 96.66  ? 38  VAL D CA   1 
ATOM   16163 C C    . VAL G 5 38  ? 141.665 119.478 165.454 1.00 96.66  ? 38  VAL D C    1 
ATOM   16164 O O    . VAL G 5 38  ? 142.089 118.798 166.397 1.00 96.66  ? 38  VAL D O    1 
ATOM   16165 C CB   . VAL G 5 38  ? 141.368 118.434 163.165 1.00 96.66  ? 38  VAL D CB   1 
ATOM   16166 H H    . VAL G 5 38  ? 139.612 120.125 163.318 1.00 96.66  ? 38  VAL D H    1 
ATOM   16167 H HA   . VAL G 5 38  ? 140.255 118.123 164.865 1.00 96.66  ? 38  VAL D HA   1 
ATOM   16168 N N    . LEU G 5 39  ? 142.069 120.734 165.252 1.00 93.31  ? 39  LEU D N    1 
ATOM   16169 C CA   . LEU G 5 39  ? 143.001 121.370 166.180 1.00 93.31  ? 39  LEU D CA   1 
ATOM   16170 C C    . LEU G 5 39  ? 142.388 121.498 167.570 1.00 93.31  ? 39  LEU D C    1 
ATOM   16171 O O    . LEU G 5 39  ? 143.070 121.288 168.583 1.00 93.31  ? 39  LEU D O    1 
ATOM   16172 C CB   . LEU G 5 39  ? 143.418 122.740 165.646 1.00 93.31  ? 39  LEU D CB   1 
ATOM   16173 H H    . LEU G 5 39  ? 141.822 121.231 164.595 1.00 93.31  ? 39  LEU D H    1 
ATOM   16174 H HA   . LEU G 5 39  ? 143.798 120.821 166.253 1.00 93.31  ? 39  LEU D HA   1 
ATOM   16175 N N    . THR G 5 40  ? 141.100 121.849 167.638 1.00 100.31 ? 40  THR D N    1 
ATOM   16176 C CA   . THR G 5 40  ? 140.420 121.927 168.928 1.00 100.31 ? 40  THR D CA   1 
ATOM   16177 C C    . THR G 5 40  ? 140.362 120.562 169.602 1.00 100.31 ? 40  THR D C    1 
ATOM   16178 O O    . THR G 5 40  ? 140.573 120.448 170.815 1.00 100.31 ? 40  THR D O    1 
ATOM   16179 C CB   . THR G 5 40  ? 139.012 122.492 168.745 1.00 100.31 ? 40  THR D CB   1 
ATOM   16180 H H    . THR G 5 40  ? 140.607 122.042 166.961 1.00 100.31 ? 40  THR D H    1 
ATOM   16181 H HA   . THR G 5 40  ? 140.912 122.528 169.509 1.00 100.31 ? 40  THR D HA   1 
ATOM   16182 N N    . LEU G 5 41  ? 140.078 119.511 168.833 1.00 96.68  ? 41  LEU D N    1 
ATOM   16183 C CA   . LEU G 5 41  ? 140.069 118.168 169.402 1.00 96.68  ? 41  LEU D CA   1 
ATOM   16184 C C    . LEU G 5 41  ? 141.446 117.794 169.937 1.00 96.68  ? 41  LEU D C    1 
ATOM   16185 O O    . LEU G 5 41  ? 141.565 117.240 171.036 1.00 96.68  ? 41  LEU D O    1 
ATOM   16186 C CB   . LEU G 5 41  ? 139.606 117.158 168.353 1.00 96.68  ? 41  LEU D CB   1 
ATOM   16187 H H    . LEU G 5 41  ? 139.891 119.548 167.995 1.00 96.68  ? 41  LEU D H    1 
ATOM   16188 H HA   . LEU G 5 41  ? 139.442 118.142 170.142 1.00 96.68  ? 41  LEU D HA   1 
ATOM   16189 N N    . LEU G 5 42  ? 142.500 118.103 169.178 1.00 97.57  ? 42  LEU D N    1 
ATOM   16190 C CA   . LEU G 5 42  ? 143.854 117.804 169.635 1.00 97.57  ? 42  LEU D CA   1 
ATOM   16191 C C    . LEU G 5 42  ? 144.171 118.541 170.930 1.00 97.57  ? 42  LEU D C    1 
ATOM   16192 O O    . LEU G 5 42  ? 144.758 117.964 171.854 1.00 97.57  ? 42  LEU D O    1 
ATOM   16193 C CB   . LEU G 5 42  ? 144.868 118.172 168.552 1.00 97.57  ? 42  LEU D CB   1 
ATOM   16194 H H    . LEU G 5 42  ? 142.457 118.478 168.406 1.00 97.57  ? 42  LEU D H    1 
ATOM   16195 H HA   . LEU G 5 42  ? 143.928 116.851 169.805 1.00 97.57  ? 42  LEU D HA   1 
ATOM   16196 N N    . TYR G 5 43  ? 143.790 119.818 171.017 1.00 92.41  ? 43  TYR D N    1 
ATOM   16197 C CA   . TYR G 5 43  ? 144.045 120.608 172.218 1.00 92.41  ? 43  TYR D CA   1 
ATOM   16198 C C    . TYR G 5 43  ? 143.113 120.253 173.368 1.00 92.41  ? 43  TYR D C    1 
ATOM   16199 O O    . TYR G 5 43  ? 143.346 120.709 174.496 1.00 92.41  ? 43  TYR D O    1 
ATOM   16200 C CB   . TYR G 5 43  ? 143.915 122.099 171.899 1.00 92.41  ? 43  TYR D CB   1 
ATOM   16201 H H    . TYR G 5 43  ? 143.382 120.248 170.393 1.00 92.41  ? 43  TYR D H    1 
ATOM   16202 H HA   . TYR G 5 43  ? 144.955 120.446 172.512 1.00 92.41  ? 43  TYR D HA   1 
ATOM   16203 N N    . CYS G 5 44  ? 142.054 119.486 173.103 1.00 92.05  ? 44  CYS D N    1 
ATOM   16204 C CA   . CYS G 5 44  ? 141.145 119.085 174.169 1.00 92.05  ? 44  CYS D CA   1 
ATOM   16205 C C    . CYS G 5 44  ? 141.880 118.336 175.273 1.00 92.05  ? 44  CYS D C    1 
ATOM   16206 O O    . CYS G 5 44  ? 141.601 118.534 176.462 1.00 92.05  ? 44  CYS D O    1 
ATOM   16207 C CB   . CYS G 5 44  ? 140.022 118.221 173.593 1.00 92.05  ? 44  CYS D CB   1 
ATOM   16208 H H    . CYS G 5 44  ? 141.845 119.188 172.324 1.00 92.05  ? 44  CYS D H    1 
ATOM   16209 H HA   . CYS G 5 44  ? 140.745 119.877 174.560 1.00 92.05  ? 44  CYS D HA   1 
ATOM   16210 N N    . ARG G 5 45  ? 142.818 117.462 174.899 1.00 82.91  ? 45  ARG D N    1 
ATOM   16211 C CA   . ARG G 5 45  ? 143.560 116.706 175.901 1.00 82.91  ? 45  ARG D CA   1 
ATOM   16212 C C    . ARG G 5 45  ? 144.349 117.638 176.809 1.00 82.91  ? 45  ARG D C    1 
ATOM   16213 O O    . ARG G 5 45  ? 144.349 117.479 178.036 1.00 82.91  ? 45  ARG D O    1 
ATOM   16214 C CB   . ARG G 5 45  ? 144.492 115.708 175.216 1.00 82.91  ? 45  ARG D CB   1 
ATOM   16215 H H    . ARG G 5 45  ? 143.039 117.294 174.085 1.00 82.91  ? 45  ARG D H    1 
ATOM   16216 H HA   . ARG G 5 45  ? 142.935 116.207 176.450 1.00 82.91  ? 45  ARG D HA   1 
ATOM   16217 N N    . LEU G 5 46  ? 145.028 118.625 176.219 1.00 85.24  ? 46  LEU D N    1 
ATOM   16218 C CA   . LEU G 5 46  ? 145.796 119.577 177.014 1.00 85.24  ? 46  LEU D CA   1 
ATOM   16219 C C    . LEU G 5 46  ? 144.887 120.385 177.924 1.00 85.24  ? 46  LEU D C    1 
ATOM   16220 O O    . LEU G 5 46  ? 145.223 120.636 179.088 1.00 85.24  ? 46  LEU D O    1 
ATOM   16221 C CB   . LEU G 5 46  ? 146.591 120.506 176.098 1.00 85.24  ? 46  LEU D CB   1 
ATOM   16222 H H    . LEU G 5 46  ? 145.060 118.760 175.370 1.00 85.24  ? 46  LEU D H    1 
ATOM   16223 H HA   . LEU G 5 46  ? 146.425 119.091 177.570 1.00 85.24  ? 46  LEU D HA   1 
ATOM   16224 N N    . LYS G 5 47  ? 143.732 120.813 177.409 1.00 86.27  ? 47  LYS D N    1 
ATOM   16225 C CA   . LYS G 5 47  ? 142.801 121.588 178.224 1.00 86.27  ? 47  LYS D CA   1 
ATOM   16226 C C    . LYS G 5 47  ? 142.319 120.776 179.420 1.00 86.27  ? 47  LYS D C    1 
ATOM   16227 O O    . LYS G 5 47  ? 142.279 121.274 180.552 1.00 86.27  ? 47  LYS D O    1 
ATOM   16228 C CB   . LYS G 5 47  ? 141.618 122.048 177.372 1.00 86.27  ? 47  LYS D CB   1 
ATOM   16229 H H    . LYS G 5 47  ? 143.469 120.668 176.603 1.00 86.27  ? 47  LYS D H    1 
ATOM   16230 H HA   . LYS G 5 47  ? 143.255 122.377 178.559 1.00 86.27  ? 47  LYS D HA   1 
ATOM   16231 N N    . ILE G 5 48  ? 141.957 119.513 179.186 1.00 89.57  ? 48  ILE D N    1 
ATOM   16232 C CA   . ILE G 5 48  ? 141.497 118.659 180.277 1.00 89.57  ? 48  ILE D CA   1 
ATOM   16233 C C    . ILE G 5 48  ? 142.613 118.442 181.290 1.00 89.57  ? 48  ILE D C    1 
ATOM   16234 O O    . ILE G 5 48  ? 142.387 118.492 182.505 1.00 89.57  ? 48  ILE D O    1 
ATOM   16235 C CB   . ILE G 5 48  ? 140.968 117.324 179.723 1.00 89.57  ? 48  ILE D CB   1 
ATOM   16236 H H    . ILE G 5 48  ? 141.969 119.132 178.415 1.00 89.57  ? 48  ILE D H    1 
ATOM   16237 H HA   . ILE G 5 48  ? 140.764 119.102 180.734 1.00 89.57  ? 48  ILE D HA   1 
ATOM   16238 N N    . GLN G 5 49  ? 143.836 118.197 180.811 1.00 87.79  ? 49  GLN D N    1 
ATOM   16239 C CA   . GLN G 5 49  ? 144.957 117.981 181.722 1.00 87.79  ? 49  GLN D CA   1 
ATOM   16240 C C    . GLN G 5 49  ? 145.222 119.217 182.572 1.00 87.79  ? 49  GLN D C    1 
ATOM   16241 O O    . GLN G 5 49  ? 145.530 119.107 183.765 1.00 87.79  ? 49  GLN D O    1 
ATOM   16242 C CB   . GLN G 5 49  ? 146.207 117.597 180.931 1.00 87.79  ? 49  GLN D CB   1 
ATOM   16243 H H    . GLN G 5 49  ? 144.038 118.151 179.976 1.00 87.79  ? 49  GLN D H    1 
ATOM   16244 H HA   . GLN G 5 49  ? 144.742 117.247 182.318 1.00 87.79  ? 49  GLN D HA   1 
ATOM   16245 N N    . VAL G 5 50  ? 145.123 120.404 181.973 1.00 81.06  ? 50  VAL D N    1 
ATOM   16246 C CA   . VAL G 5 50  ? 145.304 121.638 182.731 1.00 81.06  ? 50  VAL D CA   1 
ATOM   16247 C C    . VAL G 5 50  ? 144.205 121.785 183.775 1.00 81.06  ? 50  VAL D C    1 
ATOM   16248 O O    . VAL G 5 50  ? 144.468 122.125 184.935 1.00 81.06  ? 50  VAL D O    1 
ATOM   16249 C CB   . VAL G 5 50  ? 145.336 122.847 181.781 1.00 81.06  ? 50  VAL D CB   1 
ATOM   16250 H H    . VAL G 5 50  ? 144.952 120.520 181.138 1.00 81.06  ? 50  VAL D H    1 
ATOM   16251 H HA   . VAL G 5 50  ? 146.154 121.599 183.196 1.00 81.06  ? 50  VAL D HA   1 
ATOM   16252 N N    . ARG G 5 51  ? 142.956 121.529 183.380 1.00 86.17  ? 51  ARG D N    1 
ATOM   16253 C CA   . ARG G 5 51  ? 141.833 121.766 184.281 1.00 86.17  ? 51  ARG D CA   1 
ATOM   16254 C C    . ARG G 5 51  ? 141.570 120.560 185.175 1.00 86.17  ? 51  ARG D C    1 
ATOM   16255 O O    . ARG G 5 51  ? 141.345 120.709 186.382 1.00 86.17  ? 51  ARG D O    1 
ATOM   16256 C CB   . ARG G 5 51  ? 140.585 122.118 183.470 1.00 86.17  ? 51  ARG D CB   1 
ATOM   16257 H H    . ARG G 5 51  ? 142.737 121.223 182.607 1.00 86.17  ? 51  ARG D H    1 
ATOM   16258 H HA   . ARG G 5 51  ? 142.040 122.523 184.852 1.00 86.17  ? 51  ARG D HA   1 
ATOM   16259 N N    . LYS G 5 52  ? 141.591 119.355 184.602 1.00 83.30  ? 52  LYS D N    1 
ATOM   16260 C CA   . LYS G 5 52  ? 141.174 118.147 185.310 1.00 83.30  ? 52  LYS D CA   1 
ATOM   16261 C C    . LYS G 5 52  ? 142.343 117.418 185.966 1.00 83.30  ? 52  LYS D C    1 
ATOM   16262 O O    . LYS G 5 52  ? 142.372 117.259 187.189 1.00 83.30  ? 52  LYS D O    1 
ATOM   16263 C CB   . LYS G 5 52  ? 140.445 117.205 184.342 1.00 83.30  ? 52  LYS D CB   1 
ATOM   16264 H H    . LYS G 5 52  ? 141.844 119.213 183.795 1.00 83.30  ? 52  LYS D H    1 
ATOM   16265 H HA   . LYS G 5 52  ? 140.549 118.394 186.010 1.00 83.30  ? 52  LYS D HA   1 
ATOM   16266 N N    . ALA G 5 53  ? 143.308 116.968 185.171 1.00 84.85  ? 53  ALA D N    1 
ATOM   16267 C CA   . ALA G 5 53  ? 144.420 116.178 185.689 1.00 84.85  ? 53  ALA D CA   1 
ATOM   16268 C C    . ALA G 5 53  ? 145.283 116.997 186.642 1.00 84.85  ? 53  ALA D C    1 
ATOM   16269 O O    . ALA G 5 53  ? 146.033 116.444 187.447 1.00 84.85  ? 53  ALA D O    1 
ATOM   16270 C CB   . ALA G 5 53  ? 145.262 115.641 184.545 1.00 84.85  ? 53  ALA D CB   1 
ATOM   16271 H H    . ALA G 5 53  ? 143.343 117.109 184.323 1.00 84.85  ? 53  ALA D H    1 
ATOM   16272 H HA   . ALA G 5 53  ? 144.066 115.421 186.182 1.00 84.85  ? 53  ALA D HA   1 
ATOM   16273 N N    . PRO H 5 22  ? 139.183 136.880 142.891 1.00 99.42  ? 22  PRO C N    1 
ATOM   16274 C CA   . PRO H 5 22  ? 139.126 136.459 144.294 1.00 99.42  ? 22  PRO C CA   1 
ATOM   16275 C C    . PRO H 5 22  ? 140.103 137.223 145.180 1.00 99.42  ? 22  PRO C C    1 
ATOM   16276 O O    . PRO H 5 22  ? 140.754 136.624 146.035 1.00 99.42  ? 22  PRO C O    1 
ATOM   16277 C CB   . PRO H 5 22  ? 139.496 134.976 144.230 1.00 99.42  ? 22  PRO C CB   1 
ATOM   16278 H HA   . PRO H 5 22  ? 138.226 136.554 144.644 1.00 99.42  ? 22  PRO C HA   1 
ATOM   16279 N N    . GLN H 5 23  ? 140.205 138.537 144.968 1.00 100.97 ? 23  GLN C N    1 
ATOM   16280 C CA   . GLN H 5 23  ? 141.076 139.352 145.808 1.00 100.97 ? 23  GLN C CA   1 
ATOM   16281 C C    . GLN H 5 23  ? 140.614 139.322 147.258 1.00 100.97 ? 23  GLN C C    1 
ATOM   16282 O O    . GLN H 5 23  ? 141.399 139.033 148.168 1.00 100.97 ? 23  GLN C O    1 
ATOM   16283 C CB   . GLN H 5 23  ? 141.111 140.787 145.284 1.00 100.97 ? 23  GLN C CB   1 
ATOM   16284 H H    . GLN H 5 23  ? 139.788 138.971 144.355 1.00 100.97 ? 23  GLN C H    1 
ATOM   16285 H HA   . GLN H 5 23  ? 141.977 138.995 145.771 1.00 100.97 ? 23  GLN C HA   1 
ATOM   16286 N N    . LEU H 5 24  ? 139.332 139.614 147.493 1.00 103.29 ? 24  LEU C N    1 
ATOM   16287 C CA   . LEU H 5 24  ? 138.804 139.555 148.851 1.00 103.29 ? 24  LEU C CA   1 
ATOM   16288 C C    . LEU H 5 24  ? 138.876 138.137 149.404 1.00 103.29 ? 24  LEU C C    1 
ATOM   16289 O O    . LEU H 5 24  ? 139.303 137.927 150.545 1.00 103.29 ? 24  LEU C O    1 
ATOM   16290 C CB   . LEU H 5 24  ? 137.364 140.065 148.874 1.00 103.29 ? 24  LEU C CB   1 
ATOM   16291 H H    . LEU H 5 24  ? 138.760 139.844 146.894 1.00 103.29 ? 24  LEU C H    1 
ATOM   16292 H HA   . LEU H 5 24  ? 139.336 140.128 149.424 1.00 103.29 ? 24  LEU C HA   1 
ATOM   16293 N N    . CYS H 5 25  ? 138.473 137.149 148.601 1.00 101.53 ? 25  CYS C N    1 
ATOM   16294 C CA   . CYS H 5 25  ? 138.533 135.762 149.049 1.00 101.53 ? 25  CYS C CA   1 
ATOM   16295 C C    . CYS H 5 25  ? 139.970 135.324 149.305 1.00 101.53 ? 25  CYS C C    1 
ATOM   16296 O O    . CYS H 5 25  ? 140.250 134.638 150.294 1.00 101.53 ? 25  CYS C O    1 
ATOM   16297 C CB   . CYS H 5 25  ? 137.870 134.852 148.015 1.00 101.53 ? 25  CYS C CB   1 
ATOM   16298 H H    . CYS H 5 25  ? 138.166 137.256 147.805 1.00 101.53 ? 25  CYS C H    1 
ATOM   16299 H HA   . CYS H 5 25  ? 138.042 135.678 149.881 1.00 101.53 ? 25  CYS C HA   1 
ATOM   16300 N N    . TYR H 5 26  ? 140.896 135.699 148.418 1.00 106.39 ? 26  TYR C N    1 
ATOM   16301 C CA   . TYR H 5 26  ? 142.294 135.328 148.614 1.00 106.39 ? 26  TYR C CA   1 
ATOM   16302 C C    . TYR H 5 26  ? 142.856 135.956 149.882 1.00 106.39 ? 26  TYR C C    1 
ATOM   16303 O O    . TYR H 5 26  ? 143.578 135.300 150.645 1.00 106.39 ? 26  TYR C O    1 
ATOM   16304 C CB   . TYR H 5 26  ? 143.120 135.745 147.398 1.00 106.39 ? 26  TYR C CB   1 
ATOM   16305 H H    . TYR H 5 26  ? 140.742 136.160 147.709 1.00 106.39 ? 26  TYR C H    1 
ATOM   16306 H HA   . TYR H 5 26  ? 142.356 134.364 148.703 1.00 106.39 ? 26  TYR C HA   1 
ATOM   16307 N N    . ILE H 5 27  ? 142.537 137.230 150.123 1.00 100.03 ? 27  ILE C N    1 
ATOM   16308 C CA   . ILE H 5 27  ? 143.000 137.898 151.334 1.00 100.03 ? 27  ILE C CA   1 
ATOM   16309 C C    . ILE H 5 27  ? 142.434 137.207 152.566 1.00 100.03 ? 27  ILE C C    1 
ATOM   16310 O O    . ILE H 5 27  ? 143.146 136.979 153.552 1.00 100.03 ? 27  ILE C O    1 
ATOM   16311 C CB   . ILE H 5 27  ? 142.620 139.390 151.298 1.00 100.03 ? 27  ILE C CB   1 
ATOM   16312 H H    . ILE H 5 27  ? 142.058 137.722 149.606 1.00 100.03 ? 27  ILE C H    1 
ATOM   16313 H HA   . ILE H 5 27  ? 143.967 137.837 151.377 1.00 100.03 ? 27  ILE C HA   1 
ATOM   16314 N N    . LEU H 5 28  ? 141.143 136.866 152.533 1.00 102.26 ? 28  LEU C N    1 
ATOM   16315 C CA   . LEU H 5 28  ? 140.535 136.184 153.670 1.00 102.26 ? 28  LEU C CA   1 
ATOM   16316 C C    . LEU H 5 28  ? 141.196 134.835 153.916 1.00 102.26 ? 28  LEU C C    1 
ATOM   16317 O O    . LEU H 5 28  ? 141.463 134.466 155.065 1.00 102.26 ? 28  LEU C O    1 
ATOM   16318 C CB   . LEU H 5 28  ? 139.034 136.009 153.435 1.00 102.26 ? 28  LEU C CB   1 
ATOM   16319 H H    . LEU H 5 28  ? 140.610 137.016 151.876 1.00 102.26 ? 28  LEU C H    1 
ATOM   16320 H HA   . LEU H 5 28  ? 140.653 136.727 154.465 1.00 102.26 ? 28  LEU C HA   1 
ATOM   16321 N N    . ASP H 5 29  ? 141.468 134.084 152.848 1.00 100.14 ? 29  ASP C N    1 
ATOM   16322 C CA   . ASP H 5 29  ? 142.100 132.778 153.002 1.00 100.14 ? 29  ASP C CA   1 
ATOM   16323 C C    . ASP H 5 29  ? 143.492 132.913 153.605 1.00 100.14 ? 29  ASP C C    1 
ATOM   16324 O O    . ASP H 5 29  ? 143.864 132.162 154.517 1.00 100.14 ? 29  ASP C O    1 
ATOM   16325 C CB   . ASP H 5 29  ? 142.166 132.073 151.647 1.00 100.14 ? 29  ASP C CB   1 
ATOM   16326 H H    . ASP H 5 29  ? 141.298 134.306 152.035 1.00 100.14 ? 29  ASP C H    1 
ATOM   16327 H HA   . ASP H 5 29  ? 141.564 132.234 153.600 1.00 100.14 ? 29  ASP C HA   1 
ATOM   16328 N N    . ALA H 5 30  ? 144.282 133.867 153.106 1.00 103.72 ? 30  ALA C N    1 
ATOM   16329 C CA   . ALA H 5 30  ? 145.626 134.057 153.642 1.00 103.72 ? 30  ALA C CA   1 
ATOM   16330 C C    . ALA H 5 30  ? 145.577 134.481 155.104 1.00 103.72 ? 30  ALA C C    1 
ATOM   16331 O O    . ALA H 5 30  ? 146.372 134.005 155.926 1.00 103.72 ? 30  ALA C O    1 
ATOM   16332 C CB   . ALA H 5 30  ? 146.383 135.091 152.809 1.00 103.72 ? 30  ALA C CB   1 
ATOM   16333 H H    . ALA H 5 30  ? 144.066 134.405 152.471 1.00 103.72 ? 30  ALA C H    1 
ATOM   16334 H HA   . ALA H 5 30  ? 146.108 133.218 153.589 1.00 103.72 ? 30  ALA C HA   1 
ATOM   16335 N N    . ILE H 5 31  ? 144.653 135.380 155.447 1.00 100.59 ? 31  ILE C N    1 
ATOM   16336 C CA   . ILE H 5 31  ? 144.530 135.821 156.831 1.00 100.59 ? 31  ILE C CA   1 
ATOM   16337 C C    . ILE H 5 31  ? 144.136 134.653 157.720 1.00 100.59 ? 31  ILE C C    1 
ATOM   16338 O O    . ILE H 5 31  ? 144.638 134.510 158.840 1.00 100.59 ? 31  ILE C O    1 
ATOM   16339 C CB   . ILE H 5 31  ? 143.519 136.978 156.935 1.00 100.59 ? 31  ILE C CB   1 
ATOM   16340 H H    . ILE H 5 31  ? 144.094 135.744 154.904 1.00 100.59 ? 31  ILE C H    1 
ATOM   16341 H HA   . ILE H 5 31  ? 145.390 136.150 157.134 1.00 100.59 ? 31  ILE C HA   1 
ATOM   16342 N N    . LEU H 5 32  ? 143.225 133.805 157.243 1.00 103.93 ? 32  LEU C N    1 
ATOM   16343 C CA   . LEU H 5 32  ? 142.820 132.642 158.023 1.00 103.93 ? 32  LEU C CA   1 
ATOM   16344 C C    . LEU H 5 32  ? 143.991 131.694 158.240 1.00 103.93 ? 32  LEU C C    1 
ATOM   16345 O O    . LEU H 5 32  ? 144.173 131.161 159.340 1.00 103.93 ? 32  LEU C O    1 
ATOM   16346 C CB   . LEU H 5 32  ? 141.669 131.920 157.324 1.00 103.93 ? 32  LEU C CB   1 
ATOM   16347 H H    . LEU H 5 32  ? 142.831 133.881 156.482 1.00 103.93 ? 32  LEU C H    1 
ATOM   16348 H HA   . LEU H 5 32  ? 142.507 132.937 158.892 1.00 103.93 ? 32  LEU C HA   1 
ATOM   16349 N N    . PHE H 5 33  ? 144.795 131.466 157.200 1.00 103.02 ? 33  PHE C N    1 
ATOM   16350 C CA   . PHE H 5 33  ? 145.958 130.597 157.351 1.00 103.02 ? 33  PHE C CA   1 
ATOM   16351 C C    . PHE H 5 33  ? 146.942 131.167 158.366 1.00 103.02 ? 33  PHE C C    1 
ATOM   16352 O O    . PHE H 5 33  ? 147.451 130.440 159.232 1.00 103.02 ? 33  PHE C O    1 
ATOM   16353 C CB   . PHE H 5 33  ? 146.641 130.398 155.998 1.00 103.02 ? 33  PHE C CB   1 
ATOM   16354 H H    . PHE H 5 33  ? 144.692 131.797 156.413 1.00 103.02 ? 33  PHE C H    1 
ATOM   16355 H HA   . PHE H 5 33  ? 145.665 129.729 157.671 1.00 103.02 ? 33  PHE C HA   1 
ATOM   16356 N N    . LEU H 5 34  ? 147.221 132.470 158.278 1.00 101.91 ? 34  LEU C N    1 
ATOM   16357 C CA   . LEU H 5 34  ? 148.142 133.088 159.227 1.00 101.91 ? 34  LEU C CA   1 
ATOM   16358 C C    . LEU H 5 34  ? 147.592 133.021 160.647 1.00 101.91 ? 34  LEU C C    1 
ATOM   16359 O O    . LEU H 5 34  ? 148.335 132.752 161.598 1.00 101.91 ? 34  LEU C O    1 
ATOM   16360 C CB   . LEU H 5 34  ? 148.418 134.535 158.821 1.00 101.91 ? 34  LEU C CB   1 
ATOM   16361 H H    . LEU H 5 34  ? 146.896 133.006 157.690 1.00 101.91 ? 34  LEU C H    1 
ATOM   16362 H HA   . LEU H 5 34  ? 148.984 132.606 159.210 1.00 101.91 ? 34  LEU C HA   1 
ATOM   16363 N N    . TYR H 5 35  ? 146.292 133.268 160.811 1.00 99.20  ? 35  TYR C N    1 
ATOM   16364 C CA   . TYR H 5 35  ? 145.691 133.192 162.136 1.00 99.20  ? 35  TYR C CA   1 
ATOM   16365 C C    . TYR H 5 35  ? 145.775 131.778 162.689 1.00 99.20  ? 35  TYR C C    1 
ATOM   16366 O O    . TYR H 5 35  ? 146.038 131.583 163.879 1.00 99.20  ? 35  TYR C O    1 
ATOM   16367 C CB   . TYR H 5 35  ? 144.238 133.665 162.081 1.00 99.20  ? 35  TYR C CB   1 
ATOM   16368 H H    . TYR H 5 35  ? 145.746 133.477 160.181 1.00 99.20  ? 35  TYR C H    1 
ATOM   16369 H HA   . TYR H 5 35  ? 146.174 133.779 162.738 1.00 99.20  ? 35  TYR C HA   1 
ATOM   16370 N N    . GLY H 5 36  ? 145.543 130.776 161.840 1.00 102.54 ? 36  GLY C N    1 
ATOM   16371 C CA   . GLY H 5 36  ? 145.671 129.402 162.289 1.00 102.54 ? 36  GLY C CA   1 
ATOM   16372 C C    . GLY H 5 36  ? 147.084 129.067 162.725 1.00 102.54 ? 36  GLY C C    1 
ATOM   16373 O O    . GLY H 5 36  ? 147.288 128.393 163.737 1.00 102.54 ? 36  GLY C O    1 
ATOM   16374 H H    . GLY H 5 36  ? 145.315 130.868 161.016 1.00 102.54 ? 36  GLY C H    1 
ATOM   16375 N N    . ILE H 5 37  ? 148.080 129.538 161.970 1.00 96.06  ? 37  ILE C N    1 
ATOM   16376 C CA   . ILE H 5 37  ? 149.469 129.286 162.350 1.00 96.06  ? 37  ILE C CA   1 
ATOM   16377 C C    . ILE H 5 37  ? 149.791 129.971 163.673 1.00 96.06  ? 37  ILE C C    1 
ATOM   16378 O O    . ILE H 5 37  ? 150.489 129.412 164.528 1.00 96.06  ? 37  ILE C O    1 
ATOM   16379 C CB   . ILE H 5 37  ? 150.421 129.741 161.229 1.00 96.06  ? 37  ILE C CB   1 
ATOM   16380 H H    . ILE H 5 37  ? 147.980 129.996 161.249 1.00 96.06  ? 37  ILE C H    1 
ATOM   16381 H HA   . ILE H 5 37  ? 149.592 128.332 162.474 1.00 96.06  ? 37  ILE C HA   1 
ATOM   16382 N N    . VAL H 5 38  ? 149.288 131.192 163.863 1.00 98.00  ? 38  VAL C N    1 
ATOM   16383 C CA   . VAL H 5 38  ? 149.539 131.911 165.110 1.00 98.00  ? 38  VAL C CA   1 
ATOM   16384 C C    . VAL H 5 38  ? 148.874 131.195 166.278 1.00 98.00  ? 38  VAL C C    1 
ATOM   16385 O O    . VAL H 5 38  ? 149.447 131.083 167.369 1.00 98.00  ? 38  VAL C O    1 
ATOM   16386 C CB   . VAL H 5 38  ? 149.056 133.369 164.993 1.00 98.00  ? 38  VAL C CB   1 
ATOM   16387 H H    . VAL H 5 38  ? 148.804 131.620 163.295 1.00 98.00  ? 38  VAL C H    1 
ATOM   16388 H HA   . VAL H 5 38  ? 150.494 131.926 165.277 1.00 98.00  ? 38  VAL C HA   1 
ATOM   16389 N N    . LEU H 5 39  ? 147.649 130.712 166.074 1.00 95.74  ? 39  LEU C N    1 
ATOM   16390 C CA   . LEU H 5 39  ? 146.963 129.972 167.126 1.00 95.74  ? 39  LEU C CA   1 
ATOM   16391 C C    . LEU H 5 39  ? 147.709 128.690 167.469 1.00 95.74  ? 39  LEU C C    1 
ATOM   16392 O O    . LEU H 5 39  ? 147.832 128.333 168.645 1.00 95.74  ? 39  LEU C O    1 
ATOM   16393 C CB   . LEU H 5 39  ? 145.530 129.663 166.694 1.00 95.74  ? 39  LEU C CB   1 
ATOM   16394 H H    . LEU H 5 39  ? 147.200 130.799 165.346 1.00 95.74  ? 39  LEU C H    1 
ATOM   16395 H HA   . LEU H 5 39  ? 146.924 130.521 167.925 1.00 95.74  ? 39  LEU C HA   1 
ATOM   16396 N N    . THR H 5 40  ? 148.209 127.980 166.456 1.00 94.79  ? 40  THR C N    1 
ATOM   16397 C CA   . THR H 5 40  ? 148.973 126.763 166.715 1.00 94.79  ? 40  THR C CA   1 
ATOM   16398 C C    . THR H 5 40  ? 150.253 127.073 167.484 1.00 94.79  ? 40  THR C C    1 
ATOM   16399 O O    . THR H 5 40  ? 150.640 126.326 168.392 1.00 94.79  ? 40  THR C O    1 
ATOM   16400 C CB   . THR H 5 40  ? 149.294 126.054 165.399 1.00 94.79  ? 40  THR C CB   1 
ATOM   16401 H H    . THR H 5 40  ? 148.121 128.179 165.624 1.00 94.79  ? 40  THR C H    1 
ATOM   16402 H HA   . THR H 5 40  ? 148.437 126.163 167.256 1.00 94.79  ? 40  THR C HA   1 
ATOM   16403 N N    . LEU H 5 41  ? 150.927 128.172 167.133 1.00 97.14  ? 41  LEU C N    1 
ATOM   16404 C CA   . LEU H 5 41  ? 152.133 128.560 167.861 1.00 97.14  ? 41  LEU C CA   1 
ATOM   16405 C C    . LEU H 5 41  ? 151.811 128.922 169.307 1.00 97.14  ? 41  LEU C C    1 
ATOM   16406 O O    . LEU H 5 41  ? 152.559 128.572 170.227 1.00 97.14  ? 41  LEU C O    1 
ATOM   16407 C CB   . LEU H 5 41  ? 152.818 129.729 167.152 1.00 97.14  ? 41  LEU C CB   1 
ATOM   16408 H H    . LEU H 5 41  ? 150.710 128.700 166.490 1.00 97.14  ? 41  LEU C H    1 
ATOM   16409 H HA   . LEU H 5 41  ? 152.750 127.812 167.870 1.00 97.14  ? 41  LEU C HA   1 
ATOM   16410 N N    . LEU H 5 42  ? 150.701 129.626 169.529 1.00 87.01  ? 42  LEU C N    1 
ATOM   16411 C CA   . LEU H 5 42  ? 150.300 129.939 170.896 1.00 87.01  ? 42  LEU C CA   1 
ATOM   16412 C C    . LEU H 5 42  ? 149.964 128.670 171.669 1.00 87.01  ? 42  LEU C C    1 
ATOM   16413 O O    . LEU H 5 42  ? 150.267 128.560 172.862 1.00 87.01  ? 42  LEU C O    1 
ATOM   16414 C CB   . LEU H 5 42  ? 149.110 130.896 170.884 1.00 87.01  ? 42  LEU C CB   1 
ATOM   16415 H H    . LEU H 5 42  ? 150.175 129.927 168.920 1.00 87.01  ? 42  LEU C H    1 
ATOM   16416 H HA   . LEU H 5 42  ? 151.036 130.379 171.349 1.00 87.01  ? 42  LEU C HA   1 
ATOM   16417 N N    . TYR H 5 43  ? 149.317 127.710 171.008 1.00 86.76  ? 43  TYR C N    1 
ATOM   16418 C CA   . TYR H 5 43  ? 149.017 126.440 171.658 1.00 86.76  ? 43  TYR C CA   1 
ATOM   16419 C C    . TYR H 5 43  ? 150.298 125.718 172.047 1.00 86.76  ? 43  TYR C C    1 
ATOM   16420 O O    . TYR H 5 43  ? 150.390 125.147 173.138 1.00 86.76  ? 43  TYR C O    1 
ATOM   16421 C CB   . TYR H 5 43  ? 148.167 125.566 170.737 1.00 86.76  ? 43  TYR C CB   1 
ATOM   16422 H H    . TYR H 5 43  ? 149.046 127.768 170.194 1.00 86.76  ? 43  TYR C H    1 
ATOM   16423 H HA   . TYR H 5 43  ? 148.509 126.610 172.467 1.00 86.76  ? 43  TYR C HA   1 
ATOM   16424 N N    . CYS H 5 44  ? 151.302 125.745 171.169 1.00 81.35  ? 44  CYS C N    1 
ATOM   16425 C CA   . CYS H 5 44  ? 152.597 125.159 171.505 1.00 81.35  ? 44  CYS C CA   1 
ATOM   16426 C C    . CYS H 5 44  ? 153.237 125.875 172.691 1.00 81.35  ? 44  CYS C C    1 
ATOM   16427 O O    . CYS H 5 44  ? 153.821 125.234 173.572 1.00 81.35  ? 44  CYS C O    1 
ATOM   16428 C CB   . CYS H 5 44  ? 153.524 125.207 170.292 1.00 81.35  ? 44  CYS C CB   1 
ATOM   16429 H H    . CYS H 5 44  ? 151.259 126.091 170.383 1.00 81.35  ? 44  CYS C H    1 
ATOM   16430 H HA   . CYS H 5 44  ? 152.469 124.229 171.749 1.00 81.35  ? 44  CYS C HA   1 
ATOM   16431 N N    . ARG H 5 45  ? 153.139 127.205 172.729 1.00 89.06  ? 45  ARG C N    1 
ATOM   16432 C CA   . ARG H 5 45  ? 153.742 127.962 173.823 1.00 89.06  ? 45  ARG C CA   1 
ATOM   16433 C C    . ARG H 5 45  ? 153.076 127.632 175.154 1.00 89.06  ? 45  ARG C C    1 
ATOM   16434 O O    . ARG H 5 45  ? 153.750 127.362 176.157 1.00 89.06  ? 45  ARG C O    1 
ATOM   16435 C CB   . ARG H 5 45  ? 153.648 129.460 173.531 1.00 89.06  ? 45  ARG C CB   1 
ATOM   16436 H H    . ARG H 5 45  ? 152.732 127.685 172.143 1.00 89.06  ? 45  ARG C H    1 
ATOM   16437 H HA   . ARG H 5 45  ? 154.681 127.727 173.891 1.00 89.06  ? 45  ARG C HA   1 
ATOM   16438 N N    . LEU H 5 46  ? 151.744 127.644 175.180 1.00 85.19  ? 46  LEU C N    1 
ATOM   16439 C CA   . LEU H 5 46  ? 151.032 127.326 176.413 1.00 85.19  ? 46  LEU C CA   1 
ATOM   16440 C C    . LEU H 5 46  ? 151.245 125.870 176.809 1.00 85.19  ? 46  LEU C C    1 
ATOM   16441 O O    . LEU H 5 46  ? 151.313 125.548 178.001 1.00 85.19  ? 46  LEU C O    1 
ATOM   16442 C CB   . LEU H 5 46  ? 149.545 127.627 176.254 1.00 85.19  ? 46  LEU C CB   1 
ATOM   16443 H H    . LEU H 5 46  ? 151.238 127.829 174.510 1.00 85.19  ? 46  LEU C H    1 
ATOM   16444 H HA   . LEU H 5 46  ? 151.376 127.884 177.128 1.00 85.19  ? 46  LEU C HA   1 
ATOM   16445 N N    . LYS H 5 47  ? 151.348 124.973 175.826 1.00 83.40  ? 47  LYS C N    1 
ATOM   16446 C CA   . LYS H 5 47  ? 151.630 123.578 176.132 1.00 83.40  ? 47  LYS C CA   1 
ATOM   16447 C C    . LYS H 5 47  ? 153.009 123.427 176.752 1.00 83.40  ? 47  LYS C C    1 
ATOM   16448 O O    . LYS H 5 47  ? 153.198 122.629 177.675 1.00 83.40  ? 47  LYS C O    1 
ATOM   16449 C CB   . LYS H 5 47  ? 151.514 122.736 174.863 1.00 83.40  ? 47  LYS C CB   1 
ATOM   16450 H H    . LYS H 5 47  ? 151.259 125.146 174.988 1.00 83.40  ? 47  LYS C H    1 
ATOM   16451 H HA   . LYS H 5 47  ? 150.975 123.254 176.770 1.00 83.40  ? 47  LYS C HA   1 
ATOM   16452 N N    . ILE H 5 48  ? 153.992 124.173 176.247 1.00 81.59  ? 48  ILE C N    1 
ATOM   16453 C CA   . ILE H 5 48  ? 155.317 124.161 176.860 1.00 81.59  ? 48  ILE C CA   1 
ATOM   16454 C C    . ILE H 5 48  ? 155.226 124.660 178.294 1.00 81.59  ? 48  ILE C C    1 
ATOM   16455 O O    . ILE H 5 48  ? 155.811 124.078 179.214 1.00 81.59  ? 48  ILE C O    1 
ATOM   16456 C CB   . ILE H 5 48  ? 156.299 125.005 176.031 1.00 81.59  ? 48  ILE C CB   1 
ATOM   16457 H H    . ILE H 5 48  ? 153.919 124.686 175.561 1.00 81.59  ? 48  ILE C H    1 
ATOM   16458 H HA   . ILE H 5 48  ? 155.648 123.249 176.879 1.00 81.59  ? 48  ILE C HA   1 
ATOM   16459 N N    . GLN H 5 49  ? 154.466 125.735 178.504 1.00 90.04  ? 49  GLN C N    1 
ATOM   16460 C CA   . GLN H 5 49  ? 154.306 126.285 179.848 1.00 90.04  ? 49  GLN C CA   1 
ATOM   16461 C C    . GLN H 5 49  ? 153.686 125.261 180.793 1.00 90.04  ? 49  GLN C C    1 
ATOM   16462 O O    . GLN H 5 49  ? 154.088 125.147 181.957 1.00 90.04  ? 49  GLN C O    1 
ATOM   16463 C CB   . GLN H 5 49  ? 153.451 127.551 179.790 1.00 90.04  ? 49  GLN C CB   1 
ATOM   16464 H H    . GLN H 5 49  ? 154.037 126.161 177.892 1.00 90.04  ? 49  GLN C H    1 
ATOM   16465 H HA   . GLN H 5 49  ? 155.179 126.526 180.197 1.00 90.04  ? 49  GLN C HA   1 
ATOM   16466 N N    . VAL H 5 50  ? 152.697 124.509 180.312 1.00 86.75  ? 50  VAL C N    1 
ATOM   16467 C CA   . VAL H 5 50  ? 152.008 123.549 181.171 1.00 86.75  ? 50  VAL C CA   1 
ATOM   16468 C C    . VAL H 5 50  ? 152.888 122.331 181.427 1.00 86.75  ? 50  VAL C C    1 
ATOM   16469 O O    . VAL H 5 50  ? 153.219 122.012 182.575 1.00 86.75  ? 50  VAL C O    1 
ATOM   16470 C CB   . VAL H 5 50  ? 150.660 123.145 180.549 1.00 86.75  ? 50  VAL C CB   1 
ATOM   16471 H H    . VAL H 5 50  ? 152.409 124.535 179.502 1.00 86.75  ? 50  VAL C H    1 
ATOM   16472 H HA   . VAL H 5 50  ? 151.827 123.969 182.027 1.00 86.75  ? 50  VAL C HA   1 
ATOM   16473 N N    . ARG H 5 51  ? 153.282 121.633 180.359 1.00 84.76  ? 51  ARG C N    1 
ATOM   16474 C CA   . ARG H 5 51  ? 154.037 120.394 180.515 1.00 84.76  ? 51  ARG C CA   1 
ATOM   16475 C C    . ARG H 5 51  ? 155.369 120.634 181.215 1.00 84.76  ? 51  ARG C C    1 
ATOM   16476 O O    . ARG H 5 51  ? 155.763 119.856 182.092 1.00 84.76  ? 51  ARG C O    1 
ATOM   16477 C CB   . ARG H 5 51  ? 154.259 119.749 179.148 1.00 84.76  ? 51  ARG C CB   1 
ATOM   16478 H H    . ARG H 5 51  ? 153.126 121.855 179.543 1.00 84.76  ? 51  ARG C H    1 
ATOM   16479 H HA   . ARG H 5 51  ? 153.521 119.777 181.057 1.00 84.76  ? 51  ARG C HA   1 
ATOM   16480 N N    . LYS H 5 52  ? 156.080 121.703 180.842 1.00 94.34  ? 52  LYS C N    1 
ATOM   16481 C CA   . LYS H 5 52  ? 157.382 121.974 181.443 1.00 94.34  ? 52  LYS C CA   1 
ATOM   16482 C C    . LYS H 5 52  ? 157.285 122.114 182.956 1.00 94.34  ? 52  LYS C C    1 
ATOM   16483 O O    . LYS H 5 52  ? 158.272 121.883 183.664 1.00 94.34  ? 52  LYS C O    1 
ATOM   16484 C CB   . LYS H 5 52  ? 157.984 123.239 180.833 1.00 94.34  ? 52  LYS C CB   1 
ATOM   16485 H H    . LYS H 5 52  ? 155.832 122.276 180.251 1.00 94.34  ? 52  LYS C H    1 
ATOM   16486 H HA   . LYS H 5 52  ? 157.978 121.234 181.249 1.00 94.34  ? 52  LYS C HA   1 
ATOM   16487 N N    . ALA H 5 53  ? 156.116 122.492 183.467 1.00 87.54  ? 53  ALA C N    1 
ATOM   16488 C CA   . ALA H 5 53  ? 155.897 122.588 184.905 1.00 87.54  ? 53  ALA C CA   1 
ATOM   16489 C C    . ALA H 5 53  ? 154.874 121.551 185.354 1.00 87.54  ? 53  ALA C C    1 
ATOM   16490 O O    . ALA H 5 53  ? 154.759 120.479 184.758 1.00 87.54  ? 53  ALA C O    1 
ATOM   16491 C CB   . ALA H 5 53  ? 155.438 123.985 185.279 1.00 87.54  ? 53  ALA C CB   1 
ATOM   16492 H H    . ALA H 5 53  ? 155.428 122.700 182.996 1.00 87.54  ? 53  ALA C H    1 
ATOM   16493 H HA   . ALA H 5 53  ? 156.729 122.409 185.371 1.00 87.54  ? 53  ALA C HA   1 
HETATM 16494 C C1   . NAG I 6 .   ? 120.993 139.254 80.292  1.00 21.64  ? 601 NAG H C1   1 
HETATM 16495 C C2   . NAG I 6 .   ? 122.033 138.959 81.367  1.00 21.64  ? 601 NAG H C2   1 
HETATM 16496 C C3   . NAG I 6 .   ? 123.097 140.049 81.417  1.00 21.64  ? 601 NAG H C3   1 
HETATM 16497 C C4   . NAG I 6 .   ? 123.633 140.357 80.024  1.00 21.64  ? 601 NAG H C4   1 
HETATM 16498 C C5   . NAG I 6 .   ? 122.492 140.576 79.037  1.00 21.64  ? 601 NAG H C5   1 
HETATM 16499 C C6   . NAG I 6 .   ? 123.026 140.817 77.630  1.00 21.64  ? 601 NAG H C6   1 
HETATM 16500 C C7   . NAG I 6 .   ? 121.179 137.656 83.228  1.00 21.64  ? 601 NAG H C7   1 
HETATM 16501 C C8   . NAG I 6 .   ? 122.184 137.247 84.263  1.00 21.64  ? 601 NAG H C8   1 
HETATM 16502 N N2   . NAG I 6 .   ? 121.387 138.840 82.660  1.00 21.64  ? 601 NAG H N2   1 
HETATM 16503 O O3   . NAG I 6 .   ? 124.175 139.624 82.258  1.00 21.64  ? 601 NAG H O3   1 
HETATM 16504 O O4   . NAG I 6 .   ? 124.450 141.532 80.076  1.00 21.64  ? 601 NAG H O4   1 
HETATM 16505 O O5   . NAG I 6 .   ? 121.643 139.431 79.035  1.00 21.64  ? 601 NAG H O5   1 
HETATM 16506 O O6   . NAG I 6 .   ? 123.962 141.901 77.655  1.00 21.64  ? 601 NAG H O6   1 
HETATM 16507 O O7   . NAG I 6 .   ? 120.232 136.948 82.926  1.00 21.64  ? 601 NAG H O7   1 
HETATM 16508 C C1   . NAG J 6 .   ? 132.329 131.968 101.801 1.00 32.97  ? 601 NAG X C1   1 
HETATM 16509 C C2   . NAG J 6 .   ? 131.194 132.169 100.781 1.00 32.97  ? 601 NAG X C2   1 
HETATM 16510 C C3   . NAG J 6 .   ? 131.168 131.039 99.754  1.00 32.97  ? 601 NAG X C3   1 
HETATM 16511 C C4   . NAG J 6 .   ? 132.534 130.870 99.114  1.00 32.97  ? 601 NAG X C4   1 
HETATM 16512 C C5   . NAG J 6 .   ? 133.540 130.575 100.207 1.00 32.97  ? 601 NAG X C5   1 
HETATM 16513 C C6   . NAG J 6 .   ? 134.943 130.408 99.678  1.00 32.97  ? 601 NAG X C6   1 
HETATM 16514 C C7   . NAG J 6 .   ? 128.805 132.732 100.884 1.00 32.97  ? 601 NAG X C7   1 
HETATM 16515 C C8   . NAG J 6 .   ? 127.575 132.732 101.733 1.00 32.97  ? 601 NAG X C8   1 
HETATM 16516 N N2   . NAG J 6 .   ? 129.912 132.258 101.461 1.00 32.97  ? 601 NAG X N2   1 
HETATM 16517 O O3   . NAG J 6 .   ? 130.204 131.334 98.751  1.00 32.97  ? 601 NAG X O3   1 
HETATM 16518 O O4   . NAG J 6 .   ? 132.524 129.805 98.172  1.00 32.97  ? 601 NAG X O4   1 
HETATM 16519 O O5   . NAG J 6 .   ? 133.567 131.684 101.113 1.00 32.97  ? 601 NAG X O5   1 
HETATM 16520 O O6   . NAG J 6 .   ? 134.929 130.082 98.294  1.00 32.97  ? 601 NAG X O6   1 
HETATM 16521 O O7   . NAG J 6 .   ? 128.799 133.146 99.732  1.00 32.97  ? 601 NAG X O7   1 
HETATM 16522 C C1   . NAG K 6 .   ? 89.868  159.325 120.174 1.00 76.88  ? 301 NAG A C1   1 
HETATM 16523 C C2   . NAG K 6 .   ? 88.607  159.692 119.398 1.00 76.88  ? 301 NAG A C2   1 
HETATM 16524 C C3   . NAG K 6 .   ? 87.585  158.563 119.482 1.00 76.88  ? 301 NAG A C3   1 
HETATM 16525 C C4   . NAG K 6 .   ? 88.211  157.244 119.050 1.00 76.88  ? 301 NAG A C4   1 
HETATM 16526 C C5   . NAG K 6 .   ? 89.489  156.983 119.840 1.00 76.88  ? 301 NAG A C5   1 
HETATM 16527 C C6   . NAG K 6 .   ? 90.227  155.749 119.376 1.00 76.88  ? 301 NAG A C6   1 
HETATM 16528 C C7   . NAG K 6 .   ? 87.200  161.689 119.172 1.00 76.88  ? 301 NAG A C7   1 
HETATM 16529 C C8   . NAG K 6 .   ? 86.708  162.940 119.835 1.00 76.88  ? 301 NAG A C8   1 
HETATM 16530 N N2   . NAG K 6 .   ? 88.037  160.935 119.891 1.00 76.88  ? 301 NAG A N2   1 
HETATM 16531 O O3   . NAG K 6 .   ? 86.476  158.871 118.644 1.00 76.88  ? 301 NAG A O3   1 
HETATM 16532 O O4   . NAG K 6 .   ? 87.298  156.175 119.272 1.00 76.88  ? 301 NAG A O4   1 
HETATM 16533 O O5   . NAG K 6 .   ? 90.390  158.088 119.687 1.00 76.88  ? 301 NAG A O5   1 
HETATM 16534 O O6   . NAG K 6 .   ? 89.569  155.131 118.279 1.00 76.88  ? 301 NAG A O6   1 
HETATM 16535 O O7   . NAG K 6 .   ? 86.853  161.373 118.037 1.00 76.88  ? 301 NAG A O7   1 
HETATM 16536 C C1   . NAG L 6 .   ? 115.298 135.057 132.435 1.00 47.17  ? 302 NAG A C1   1 
HETATM 16537 C C2   . NAG L 6 .   ? 113.960 134.663 133.048 1.00 47.17  ? 302 NAG A C2   1 
HETATM 16538 C C3   . NAG L 6 .   ? 113.622 135.589 134.210 1.00 47.17  ? 302 NAG A C3   1 
HETATM 16539 C C4   . NAG L 6 .   ? 114.763 135.611 135.216 1.00 47.17  ? 302 NAG A C4   1 
HETATM 16540 C C5   . NAG L 6 .   ? 116.074 135.954 134.514 1.00 47.17  ? 302 NAG A C5   1 
HETATM 16541 C C6   . NAG L 6 .   ? 117.273 135.867 135.428 1.00 47.17  ? 302 NAG A C6   1 
HETATM 16542 C C7   . NAG L 6 .   ? 112.972 134.035 130.889 1.00 47.17  ? 302 NAG A C7   1 
HETATM 16543 C C8   . NAG L 6 .   ? 111.783 134.171 129.987 1.00 47.17  ? 302 NAG A C8   1 
HETATM 16544 N N2   . NAG L 6 .   ? 112.900 134.687 132.053 1.00 47.17  ? 302 NAG A N2   1 
HETATM 16545 O O3   . NAG L 6 .   ? 112.427 135.145 134.842 1.00 47.17  ? 302 NAG A O3   1 
HETATM 16546 O O4   . NAG L 6 .   ? 114.497 136.581 136.222 1.00 47.17  ? 302 NAG A O4   1 
HETATM 16547 O O5   . NAG L 6 .   ? 116.307 135.035 133.437 1.00 47.17  ? 302 NAG A O5   1 
HETATM 16548 O O6   . NAG L 6 .   ? 118.481 136.109 134.722 1.00 47.17  ? 302 NAG A O6   1 
HETATM 16549 O O7   . NAG L 6 .   ? 113.952 133.366 130.577 1.00 47.17  ? 302 NAG A O7   1 
HETATM 16550 C C1   . NAG M 6 .   ? 129.216 153.224 118.390 1.00 60.01  ? 303 NAG A C1   1 
HETATM 16551 C C2   . NAG M 6 .   ? 130.629 152.740 118.688 1.00 60.01  ? 303 NAG A C2   1 
HETATM 16552 C C3   . NAG M 6 .   ? 131.642 153.816 118.316 1.00 60.01  ? 303 NAG A C3   1 
HETATM 16553 C C4   . NAG M 6 .   ? 131.435 154.263 116.875 1.00 60.01  ? 303 NAG A C4   1 
HETATM 16554 C C5   . NAG M 6 .   ? 129.980 154.665 116.652 1.00 60.01  ? 303 NAG A C5   1 
HETATM 16555 C C6   . NAG M 6 .   ? 129.668 154.994 115.211 1.00 60.01  ? 303 NAG A C6   1 
HETATM 16556 C C7   . NAG M 6 .   ? 131.736 151.563 120.536 1.00 60.01  ? 303 NAG A C7   1 
HETATM 16557 C C8   . NAG M 6 .   ? 131.727 151.285 122.008 1.00 60.01  ? 303 NAG A C8   1 
HETATM 16558 N N2   . NAG M 6 .   ? 130.768 152.368 120.086 1.00 60.01  ? 303 NAG A N2   1 
HETATM 16559 O O3   . NAG M 6 .   ? 132.960 153.307 118.482 1.00 60.01  ? 303 NAG A O3   1 
HETATM 16560 O O4   . NAG M 6 .   ? 132.278 155.371 116.584 1.00 60.01  ? 303 NAG A O4   1 
HETATM 16561 O O5   . NAG M 6 .   ? 129.113 153.584 117.023 1.00 60.01  ? 303 NAG A O5   1 
HETATM 16562 O O6   . NAG M 6 .   ? 128.763 154.051 114.651 1.00 60.01  ? 303 NAG A O6   1 
HETATM 16563 O O7   . NAG M 6 .   ? 132.580 151.084 119.788 1.00 60.01  ? 303 NAG A O7   1 
HETATM 16564 C C1   . NAG N 6 .   ? 113.864 166.087 113.662 1.00 25.35  ? 304 NAG A C1   1 
HETATM 16565 C C2   . NAG N 6 .   ? 113.672 166.563 112.225 1.00 25.35  ? 304 NAG A C2   1 
HETATM 16566 C C3   . NAG N 6 .   ? 114.367 165.617 111.252 1.00 25.35  ? 304 NAG A C3   1 
HETATM 16567 C C4   . NAG N 6 .   ? 115.821 165.417 111.653 1.00 25.35  ? 304 NAG A C4   1 
HETATM 16568 C C5   . NAG N 6 .   ? 115.889 164.965 113.104 1.00 25.35  ? 304 NAG A C5   1 
HETATM 16569 C C6   . NAG N 6 .   ? 117.300 164.802 113.614 1.00 25.35  ? 304 NAG A C6   1 
HETATM 16570 C C7   . NAG N 6 .   ? 111.613 167.846 111.875 1.00 25.35  ? 304 NAG A C7   1 
HETATM 16571 C C8   . NAG N 6 .   ? 110.157 167.784 111.527 1.00 25.35  ? 304 NAG A C8   1 
HETATM 16572 N N2   . NAG N 6 .   ? 112.260 166.677 111.904 1.00 25.35  ? 304 NAG A N2   1 
HETATM 16573 O O3   . NAG N 6 .   ? 114.297 166.159 109.940 1.00 25.35  ? 304 NAG A O3   1 
HETATM 16574 O O4   . NAG N 6 .   ? 116.433 164.440 110.820 1.00 25.35  ? 304 NAG A O4   1 
HETATM 16575 O O5   . NAG N 6 .   ? 115.252 165.942 113.938 1.00 25.35  ? 304 NAG A O5   1 
HETATM 16576 O O6   . NAG N 6 .   ? 117.581 163.440 113.905 1.00 25.35  ? 304 NAG A O6   1 
HETATM 16577 O O7   . NAG N 6 .   ? 112.180 168.907 112.115 1.00 25.35  ? 304 NAG A O7   1 
HETATM 16578 C C1   . NAG O 6 .   ? 98.985  151.356 107.244 1.00 60.91  ? 305 NAG A C1   1 
HETATM 16579 C C2   . NAG O 6 .   ? 99.222  150.279 106.191 1.00 60.91  ? 305 NAG A C2   1 
HETATM 16580 C C3   . NAG O 6 .   ? 98.393  150.570 104.947 1.00 60.91  ? 305 NAG A C3   1 
HETATM 16581 C C4   . NAG O 6 .   ? 96.925  150.724 105.320 1.00 60.91  ? 305 NAG A C4   1 
HETATM 16582 C C5   . NAG O 6 .   ? 96.773  151.783 106.408 1.00 60.91  ? 305 NAG A C5   1 
HETATM 16583 C C6   . NAG O 6 .   ? 95.354  151.910 106.911 1.00 60.91  ? 305 NAG A C6   1 
HETATM 16584 C C7   . NAG O 6 .   ? 101.316 149.032 105.914 1.00 60.91  ? 305 NAG A C7   1 
HETATM 16585 C C8   . NAG O 6 .   ? 102.761 149.108 105.528 1.00 60.91  ? 305 NAG A C8   1 
HETATM 16586 N N2   . NAG O 6 .   ? 100.632 150.178 105.852 1.00 60.91  ? 305 NAG A N2   1 
HETATM 16587 O O3   . NAG O 6 .   ? 98.555  149.510 104.013 1.00 60.91  ? 305 NAG A O3   1 
HETATM 16588 O O4   . NAG O 6 .   ? 96.166  151.106 104.179 1.00 60.91  ? 305 NAG A O4   1 
HETATM 16589 O O5   . NAG O 6 .   ? 97.586  151.440 107.540 1.00 60.91  ? 305 NAG A O5   1 
HETATM 16590 O O6   . NAG O 6 .   ? 94.453  151.157 106.110 1.00 60.91  ? 305 NAG A O6   1 
HETATM 16591 O O7   . NAG O 6 .   ? 100.792 147.982 106.267 1.00 60.91  ? 305 NAG A O7   1 
HETATM 16592 C C1   . NAG P 6 .   ? 107.877 165.707 140.286 1.00 45.97  ? 306 NAG A C1   1 
HETATM 16593 C C2   . NAG P 6 .   ? 109.178 165.403 141.028 1.00 45.97  ? 306 NAG A C2   1 
HETATM 16594 C C3   . NAG P 6 .   ? 109.133 166.006 142.428 1.00 45.97  ? 306 NAG A C3   1 
HETATM 16595 C C4   . NAG P 6 .   ? 108.796 167.489 142.357 1.00 45.97  ? 306 NAG A C4   1 
HETATM 16596 C C5   . NAG P 6 .   ? 107.525 167.708 141.542 1.00 45.97  ? 306 NAG A C5   1 
HETATM 16597 C C6   . NAG P 6 .   ? 107.211 169.168 141.316 1.00 45.97  ? 306 NAG A C6   1 
HETATM 16598 C C7   . NAG P 6 .   ? 110.245 163.327 140.266 1.00 45.97  ? 306 NAG A C7   1 
HETATM 16599 C C8   . NAG P 6 .   ? 110.372 161.849 140.483 1.00 45.97  ? 306 NAG A C8   1 
HETATM 16600 N N2   . NAG P 6 .   ? 109.419 163.971 141.097 1.00 45.97  ? 306 NAG A N2   1 
HETATM 16601 O O3   . NAG P 6 .   ? 110.391 165.821 143.068 1.00 45.97  ? 306 NAG A O3   1 
HETATM 16602 O O4   . NAG P 6 .   ? 108.605 168.007 143.669 1.00 45.97  ? 306 NAG A O4   1 
HETATM 16603 O O5   . NAG P 6 .   ? 107.668 167.114 140.245 1.00 45.97  ? 306 NAG A O5   1 
HETATM 16604 O O6   . NAG P 6 .   ? 106.263 169.339 140.271 1.00 45.97  ? 306 NAG A O6   1 
HETATM 16605 O O7   . NAG P 6 .   ? 110.860 163.910 139.378 1.00 45.97  ? 306 NAG A O7   1 
HETATM 16606 C C1   . NAG Q 6 .   ? 110.621 137.366 113.850 1.00 6.74   ? 307 NAG A C1   1 
HETATM 16607 C C2   . NAG Q 6 .   ? 109.849 136.255 113.143 1.00 6.74   ? 307 NAG A C2   1 
HETATM 16608 C C3   . NAG Q 6 .   ? 108.575 136.807 112.512 1.00 6.74   ? 307 NAG A C3   1 
HETATM 16609 C C4   . NAG Q 6 .   ? 107.745 137.549 113.548 1.00 6.74   ? 307 NAG A C4   1 
HETATM 16610 C C5   . NAG Q 6 .   ? 108.595 138.635 114.191 1.00 6.74   ? 307 NAG A C5   1 
HETATM 16611 C C6   . NAG Q 6 .   ? 107.876 139.370 115.298 1.00 6.74   ? 307 NAG A C6   1 
HETATM 16612 C C7   . NAG Q 6 .   ? 110.483 134.354 111.727 1.00 6.74   ? 307 NAG A C7   1 
HETATM 16613 C C8   . NAG Q 6 .   ? 111.423 133.855 110.673 1.00 6.74   ? 307 NAG A C8   1 
HETATM 16614 N N2   . NAG Q 6 .   ? 110.674 135.613 112.133 1.00 6.74   ? 307 NAG A N2   1 
HETATM 16615 O O3   . NAG Q 6 .   ? 107.816 135.735 111.966 1.00 6.74   ? 307 NAG A O3   1 
HETATM 16616 O O4   . NAG Q 6 .   ? 106.606 138.140 112.933 1.00 6.74   ? 307 NAG A O4   1 
HETATM 16617 O O5   . NAG Q 6 .   ? 109.759 138.040 114.777 1.00 6.74   ? 307 NAG A O5   1 
HETATM 16618 O O6   . NAG Q 6 .   ? 107.590 138.517 116.398 1.00 6.74   ? 307 NAG A O6   1 
HETATM 16619 O O7   . NAG Q 6 .   ? 109.595 133.650 112.192 1.00 6.74   ? 307 NAG A O7   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
11145 N N  . LEU C 155 ? 1.3851 1.3851 1.3851 0.0000 0.0000 0.0000 111 LEU h N  
11146 C CA . LEU C 155 ? 1.3851 1.3851 1.3851 0.0000 0.0000 0.0000 111 LEU h CA 
11147 C C  . LEU C 155 ? 1.3851 1.3851 1.3851 0.0000 0.0000 0.0000 111 LEU h C  
11148 O O  . LEU C 155 ? 1.3851 1.3851 1.3851 0.0000 0.0000 0.0000 111 LEU h O  
11149 C CB . LEU C 155 ? 1.3851 1.3851 1.3851 0.0000 0.0000 0.0000 111 LEU h CB 
11150 N N  . GLY C 156 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 112 GLY h N  
11151 C CA . GLY C 156 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 112 GLY h CA 
11152 C C  . GLY C 156 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 112 GLY h C  
11153 O O  . GLY C 156 ? 1.3190 1.3190 1.3190 0.0000 0.0000 0.0000 112 GLY h O  
11154 N N  . GLN C 157 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 113 GLN h N  
11155 C CA . GLN C 157 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 113 GLN h CA 
11156 C C  . GLN C 157 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 113 GLN h C  
11157 O O  . GLN C 157 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 113 GLN h O  
11158 C CB . GLN C 157 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 113 GLN h CB 
11159 N N  . PRO C 158 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 114 PRO h N  
11160 C CA . PRO C 158 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 114 PRO h CA 
11161 C C  . PRO C 158 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 114 PRO h C  
11162 O O  . PRO C 158 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 114 PRO h O  
11163 C CB . PRO C 158 ? 1.4475 1.4475 1.4475 0.0000 0.0000 0.0000 114 PRO h CB 
11164 N N  . LYS C 159 ? 1.4328 1.4328 1.4328 0.0000 0.0000 0.0000 115 LYS h N  
11165 C CA . LYS C 159 ? 1.4328 1.4328 1.4328 0.0000 0.0000 0.0000 115 LYS h CA 
11166 C C  . LYS C 159 ? 1.4328 1.4328 1.4328 0.0000 0.0000 0.0000 115 LYS h C  
11167 O O  . LYS C 159 ? 1.4328 1.4328 1.4328 0.0000 0.0000 0.0000 115 LYS h O  
11168 C CB . LYS C 159 ? 1.4328 1.4328 1.4328 0.0000 0.0000 0.0000 115 LYS h CB 
11169 N N  . ALA C 160 ? 1.4410 1.4410 1.4410 0.0000 0.0000 0.0000 116 ALA h N  
11170 C CA . ALA C 160 ? 1.4410 1.4410 1.4410 0.0000 0.0000 0.0000 116 ALA h CA 
11171 C C  . ALA C 160 ? 1.4410 1.4410 1.4410 0.0000 0.0000 0.0000 116 ALA h C  
11172 O O  . ALA C 160 ? 1.4410 1.4410 1.4410 0.0000 0.0000 0.0000 116 ALA h O  
11173 C CB . ALA C 160 ? 1.4410 1.4410 1.4410 0.0000 0.0000 0.0000 116 ALA h CB 
11174 N N  . ALA C 161 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 117 ALA h N  
11175 C CA . ALA C 161 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 117 ALA h CA 
11176 C C  . ALA C 161 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 117 ALA h C  
11177 O O  . ALA C 161 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 117 ALA h O  
11178 C CB . ALA C 161 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 117 ALA h CB 
11179 N N  . PRO C 162 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 118 PRO h N  
11180 C CA . PRO C 162 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 118 PRO h CA 
11181 C C  . PRO C 162 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 118 PRO h C  
11182 O O  . PRO C 162 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 118 PRO h O  
11183 C CB . PRO C 162 ? 1.3724 1.3724 1.3724 0.0000 0.0000 0.0000 118 PRO h CB 
11184 N N  . SER C 163 ? 1.3898 1.3898 1.3898 0.0000 0.0000 0.0000 119 SER h N  
11185 C CA . SER C 163 ? 1.3898 1.3898 1.3898 0.0000 0.0000 0.0000 119 SER h CA 
11186 C C  . SER C 163 ? 1.3898 1.3898 1.3898 0.0000 0.0000 0.0000 119 SER h C  
11187 O O  . SER C 163 ? 1.3898 1.3898 1.3898 0.0000 0.0000 0.0000 119 SER h O  
11188 C CB . SER C 163 ? 1.3898 1.3898 1.3898 0.0000 0.0000 0.0000 119 SER h CB 
11189 N N  . VAL C 164 ? 1.3781 1.3781 1.3781 0.0000 0.0000 0.0000 120 VAL h N  
11190 C CA . VAL C 164 ? 1.3781 1.3781 1.3781 0.0000 0.0000 0.0000 120 VAL h CA 
11191 C C  . VAL C 164 ? 1.3781 1.3781 1.3781 0.0000 0.0000 0.0000 120 VAL h C  
11192 O O  . VAL C 164 ? 1.3781 1.3781 1.3781 0.0000 0.0000 0.0000 120 VAL h O  
11193 C CB . VAL C 164 ? 1.3781 1.3781 1.3781 0.0000 0.0000 0.0000 120 VAL h CB 
11194 N N  . THR C 165 ? 1.4536 1.4536 1.4536 0.0000 0.0000 0.0000 121 THR h N  
11195 C CA . THR C 165 ? 1.4536 1.4536 1.4536 0.0000 0.0000 0.0000 121 THR h CA 
11196 C C  . THR C 165 ? 1.4536 1.4536 1.4536 0.0000 0.0000 0.0000 121 THR h C  
11197 O O  . THR C 165 ? 1.4536 1.4536 1.4536 0.0000 0.0000 0.0000 121 THR h O  
11198 C CB . THR C 165 ? 1.4536 1.4536 1.4536 0.0000 0.0000 0.0000 121 THR h CB 
11199 N N  . LEU C 166 ? 1.5092 1.5092 1.5092 0.0000 0.0000 0.0000 122 LEU h N  
11200 C CA . LEU C 166 ? 1.5092 1.5092 1.5092 0.0000 0.0000 0.0000 122 LEU h CA 
11201 C C  . LEU C 166 ? 1.5092 1.5092 1.5092 0.0000 0.0000 0.0000 122 LEU h C  
11202 O O  . LEU C 166 ? 1.5092 1.5092 1.5092 0.0000 0.0000 0.0000 122 LEU h O  
11203 C CB . LEU C 166 ? 1.5092 1.5092 1.5092 0.0000 0.0000 0.0000 122 LEU h CB 
11204 N N  . PHE C 167 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 123 PHE h N  
11205 C CA . PHE C 167 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 123 PHE h CA 
11206 C C  . PHE C 167 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 123 PHE h C  
11207 O O  . PHE C 167 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 123 PHE h O  
11208 C CB . PHE C 167 ? 1.5322 1.5322 1.5322 0.0000 0.0000 0.0000 123 PHE h CB 
11209 N N  . PRO C 168 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 124 PRO h N  
11210 C CA . PRO C 168 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 124 PRO h CA 
11211 C C  . PRO C 168 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 124 PRO h C  
11212 O O  . PRO C 168 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 124 PRO h O  
11213 C CB . PRO C 168 ? 1.5142 1.5142 1.5142 0.0000 0.0000 0.0000 124 PRO h CB 
11214 N N  . PRO C 169 ? 1.4917 1.4917 1.4917 0.0000 0.0000 0.0000 125 PRO h N  
11215 C CA . PRO C 169 ? 1.4917 1.4917 1.4917 0.0000 0.0000 0.0000 125 PRO h CA 
11216 C C  . PRO C 169 ? 1.4917 1.4917 1.4917 0.0000 0.0000 0.0000 125 PRO h C  
11217 O O  . PRO C 169 ? 1.4917 1.4917 1.4917 0.0000 0.0000 0.0000 125 PRO h O  
11218 C CB . PRO C 169 ? 1.4917 1.4917 1.4917 0.0000 0.0000 0.0000 125 PRO h CB 
11219 N N  . SER C 170 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 126 SER h N  
11220 C CA . SER C 170 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 126 SER h CA 
11221 C C  . SER C 170 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 126 SER h C  
11222 O O  . SER C 170 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 126 SER h O  
11223 C CB . SER C 170 ? 1.4158 1.4158 1.4158 0.0000 0.0000 0.0000 126 SER h CB 
11224 N N  . SER C 171 ? 1.3546 1.3546 1.3546 0.0000 0.0000 0.0000 127 SER h N  
11225 C CA . SER C 171 ? 1.3546 1.3546 1.3546 0.0000 0.0000 0.0000 127 SER h CA 
11226 C C  . SER C 171 ? 1.3546 1.3546 1.3546 0.0000 0.0000 0.0000 127 SER h C  
11227 O O  . SER C 171 ? 1.3546 1.3546 1.3546 0.0000 0.0000 0.0000 127 SER h O  
11228 C CB . SER C 171 ? 1.3546 1.3546 1.3546 0.0000 0.0000 0.0000 127 SER h CB 
11229 N N  . GLU C 172 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 128 GLU h N  
11230 C CA . GLU C 172 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 128 GLU h CA 
11231 C C  . GLU C 172 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 128 GLU h C  
11232 O O  . GLU C 172 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 128 GLU h O  
11233 C CB . GLU C 172 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 128 GLU h CB 
11234 N N  . GLU C 173 ? 1.3636 1.3636 1.3636 0.0000 0.0000 0.0000 129 GLU h N  
11235 C CA . GLU C 173 ? 1.3636 1.3636 1.3636 0.0000 0.0000 0.0000 129 GLU h CA 
11236 C C  . GLU C 173 ? 1.3636 1.3636 1.3636 0.0000 0.0000 0.0000 129 GLU h C  
11237 O O  . GLU C 173 ? 1.3636 1.3636 1.3636 0.0000 0.0000 0.0000 129 GLU h O  
11238 C CB . GLU C 173 ? 1.3636 1.3636 1.3636 0.0000 0.0000 0.0000 129 GLU h CB 
11239 N N  . LEU C 174 ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 130 LEU h N  
11240 C CA . LEU C 174 ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 130 LEU h CA 
11241 C C  . LEU C 174 ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 130 LEU h C  
11242 O O  . LEU C 174 ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 130 LEU h O  
11243 C CB . LEU C 174 ? 1.4013 1.4013 1.4013 0.0000 0.0000 0.0000 130 LEU h CB 
11244 N N  . GLN C 175 ? 1.3444 1.3444 1.3444 0.0000 0.0000 0.0000 131 GLN h N  
11245 C CA . GLN C 175 ? 1.3444 1.3444 1.3444 0.0000 0.0000 0.0000 131 GLN h CA 
11246 C C  . GLN C 175 ? 1.3444 1.3444 1.3444 0.0000 0.0000 0.0000 131 GLN h C  
11247 O O  . GLN C 175 ? 1.3444 1.3444 1.3444 0.0000 0.0000 0.0000 131 GLN h O  
11248 C CB . GLN C 175 ? 1.3444 1.3444 1.3444 0.0000 0.0000 0.0000 131 GLN h CB 
11249 N N  . ALA C 176 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 132 ALA h N  
11250 C CA . ALA C 176 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 132 ALA h CA 
11251 C C  . ALA C 176 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 132 ALA h C  
11252 O O  . ALA C 176 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 132 ALA h O  
11253 C CB . ALA C 176 ? 1.4266 1.4266 1.4266 0.0000 0.0000 0.0000 132 ALA h CB 
11254 N N  . ASN C 177 ? 1.4530 1.4530 1.4530 0.0000 0.0000 0.0000 133 ASN h N  
11255 C CA . ASN C 177 ? 1.4530 1.4530 1.4530 0.0000 0.0000 0.0000 133 ASN h CA 
11256 C C  . ASN C 177 ? 1.4530 1.4530 1.4530 0.0000 0.0000 0.0000 133 ASN h C  
11257 O O  . ASN C 177 ? 1.4530 1.4530 1.4530 0.0000 0.0000 0.0000 133 ASN h O  
11258 C CB . ASN C 177 ? 1.4530 1.4530 1.4530 0.0000 0.0000 0.0000 133 ASN h CB 
11259 N N  . LYS C 178 ? 1.4732 1.4732 1.4732 0.0000 0.0000 0.0000 134 LYS h N  
11260 C CA . LYS C 178 ? 1.4732 1.4732 1.4732 0.0000 0.0000 0.0000 134 LYS h CA 
11261 C C  . LYS C 178 ? 1.4732 1.4732 1.4732 0.0000 0.0000 0.0000 134 LYS h C  
11262 O O  . LYS C 178 ? 1.4732 1.4732 1.4732 0.0000 0.0000 0.0000 134 LYS h O  
11263 C CB . LYS C 178 ? 1.4732 1.4732 1.4732 0.0000 0.0000 0.0000 134 LYS h CB 
11264 N N  . ALA C 179 ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 135 ALA h N  
11265 C CA . ALA C 179 ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 135 ALA h CA 
11266 C C  . ALA C 179 ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 135 ALA h C  
11267 O O  . ALA C 179 ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 135 ALA h O  
11268 C CB . ALA C 179 ? 1.5534 1.5534 1.5534 0.0000 0.0000 0.0000 135 ALA h CB 
11269 N N  . THR C 180 ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 136 THR h N  
11270 C CA . THR C 180 ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 136 THR h CA 
11271 C C  . THR C 180 ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 136 THR h C  
11272 O O  . THR C 180 ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 136 THR h O  
11273 C CB . THR C 180 ? 1.4956 1.4956 1.4956 0.0000 0.0000 0.0000 136 THR h CB 
11274 N N  . LEU C 181 ? 1.5028 1.5028 1.5028 0.0000 0.0000 0.0000 137 LEU h N  
11275 C CA . LEU C 181 ? 1.5028 1.5028 1.5028 0.0000 0.0000 0.0000 137 LEU h CA 
11276 C C  . LEU C 181 ? 1.5028 1.5028 1.5028 0.0000 0.0000 0.0000 137 LEU h C  
11277 O O  . LEU C 181 ? 1.5028 1.5028 1.5028 0.0000 0.0000 0.0000 137 LEU h O  
11278 C CB . LEU C 181 ? 1.5028 1.5028 1.5028 0.0000 0.0000 0.0000 137 LEU h CB 
11279 N N  . VAL C 182 ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 138 VAL h N  
11280 C CA . VAL C 182 ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 138 VAL h CA 
11281 C C  . VAL C 182 ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 138 VAL h C  
11282 O O  . VAL C 182 ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 138 VAL h O  
11283 C CB . VAL C 182 ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 138 VAL h CB 
11284 N N  . CYS C 183 ? 1.4550 1.4550 1.4550 0.0000 0.0000 0.0000 139 CYS h N  
11285 C CA . CYS C 183 ? 1.4550 1.4550 1.4550 0.0000 0.0000 0.0000 139 CYS h CA 
11286 C C  . CYS C 183 ? 1.4550 1.4550 1.4550 0.0000 0.0000 0.0000 139 CYS h C  
11287 O O  . CYS C 183 ? 1.4550 1.4550 1.4550 0.0000 0.0000 0.0000 139 CYS h O  
11288 C CB . CYS C 183 ? 1.4550 1.4550 1.4550 0.0000 0.0000 0.0000 139 CYS h CB 
11289 N N  . LEU C 184 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 140 LEU h N  
11290 C CA . LEU C 184 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 140 LEU h CA 
11291 C C  . LEU C 184 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 140 LEU h C  
11292 O O  . LEU C 184 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 140 LEU h O  
11293 C CB . LEU C 184 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 140 LEU h CB 
11294 N N  . ILE C 185 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 141 ILE h N  
11295 C CA . ILE C 185 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 141 ILE h CA 
11296 C C  . ILE C 185 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 141 ILE h C  
11297 O O  . ILE C 185 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 141 ILE h O  
11298 C CB . ILE C 185 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 141 ILE h CB 
11299 N N  . SER C 186 ? 1.4650 1.4650 1.4650 0.0000 0.0000 0.0000 142 SER h N  
11300 C CA . SER C 186 ? 1.4650 1.4650 1.4650 0.0000 0.0000 0.0000 142 SER h CA 
11301 C C  . SER C 186 ? 1.4650 1.4650 1.4650 0.0000 0.0000 0.0000 142 SER h C  
11302 O O  . SER C 186 ? 1.4650 1.4650 1.4650 0.0000 0.0000 0.0000 142 SER h O  
11303 C CB . SER C 186 ? 1.4650 1.4650 1.4650 0.0000 0.0000 0.0000 142 SER h CB 
11304 N N  . ASP C 187 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 143 ASP h N  
11305 C CA . ASP C 187 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 143 ASP h CA 
11306 C C  . ASP C 187 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 143 ASP h C  
11307 O O  . ASP C 187 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 143 ASP h O  
11308 C CB . ASP C 187 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 143 ASP h CB 
11309 N N  . PHE C 188 ? 1.4426 1.4426 1.4426 0.0000 0.0000 0.0000 144 PHE h N  
11310 C CA . PHE C 188 ? 1.4426 1.4426 1.4426 0.0000 0.0000 0.0000 144 PHE h CA 
11311 C C  . PHE C 188 ? 1.4426 1.4426 1.4426 0.0000 0.0000 0.0000 144 PHE h C  
11312 O O  . PHE C 188 ? 1.4426 1.4426 1.4426 0.0000 0.0000 0.0000 144 PHE h O  
11313 C CB . PHE C 188 ? 1.4426 1.4426 1.4426 0.0000 0.0000 0.0000 144 PHE h CB 
11314 N N  . TYR C 189 ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 145 TYR h N  
11315 C CA . TYR C 189 ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 145 TYR h CA 
11316 C C  . TYR C 189 ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 145 TYR h C  
11317 O O  . TYR C 189 ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 145 TYR h O  
11318 C CB . TYR C 189 ? 1.4411 1.4411 1.4411 0.0000 0.0000 0.0000 145 TYR h CB 
11319 N N  . PRO C 190 ? 1.4684 1.4684 1.4684 0.0000 0.0000 0.0000 146 PRO h N  
11320 C CA . PRO C 190 ? 1.4684 1.4684 1.4684 0.0000 0.0000 0.0000 146 PRO h CA 
11321 C C  . PRO C 190 ? 1.4684 1.4684 1.4684 0.0000 0.0000 0.0000 146 PRO h C  
11322 O O  . PRO C 190 ? 1.4684 1.4684 1.4684 0.0000 0.0000 0.0000 146 PRO h O  
11323 C CB . PRO C 190 ? 1.4684 1.4684 1.4684 0.0000 0.0000 0.0000 146 PRO h CB 
11324 N N  . GLY C 191 ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 147 GLY h N  
11325 C CA . GLY C 191 ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 147 GLY h CA 
11326 C C  . GLY C 191 ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 147 GLY h C  
11327 O O  . GLY C 191 ? 1.4790 1.4790 1.4790 0.0000 0.0000 0.0000 147 GLY h O  
11328 N N  . ALA C 192 ? 1.4783 1.4783 1.4783 0.0000 0.0000 0.0000 148 ALA h N  
11329 C CA . ALA C 192 ? 1.4783 1.4783 1.4783 0.0000 0.0000 0.0000 148 ALA h CA 
11330 C C  . ALA C 192 ? 1.4783 1.4783 1.4783 0.0000 0.0000 0.0000 148 ALA h C  
11331 O O  . ALA C 192 ? 1.4783 1.4783 1.4783 0.0000 0.0000 0.0000 148 ALA h O  
11332 C CB . ALA C 192 ? 1.4783 1.4783 1.4783 0.0000 0.0000 0.0000 148 ALA h CB 
11333 N N  . VAL C 193 ? 1.4361 1.4361 1.4361 0.0000 0.0000 0.0000 149 VAL h N  
11334 C CA . VAL C 193 ? 1.4361 1.4361 1.4361 0.0000 0.0000 0.0000 149 VAL h CA 
11335 C C  . VAL C 193 ? 1.4361 1.4361 1.4361 0.0000 0.0000 0.0000 149 VAL h C  
11336 O O  . VAL C 193 ? 1.4361 1.4361 1.4361 0.0000 0.0000 0.0000 149 VAL h O  
11337 C CB . VAL C 193 ? 1.4361 1.4361 1.4361 0.0000 0.0000 0.0000 149 VAL h CB 
11338 N N  . THR C 194 ? 1.4249 1.4249 1.4249 0.0000 0.0000 0.0000 150 THR h N  
11339 C CA . THR C 194 ? 1.4249 1.4249 1.4249 0.0000 0.0000 0.0000 150 THR h CA 
11340 C C  . THR C 194 ? 1.4249 1.4249 1.4249 0.0000 0.0000 0.0000 150 THR h C  
11341 O O  . THR C 194 ? 1.4249 1.4249 1.4249 0.0000 0.0000 0.0000 150 THR h O  
11342 C CB . THR C 194 ? 1.4249 1.4249 1.4249 0.0000 0.0000 0.0000 150 THR h CB 
11343 N N  . VAL C 195 ? 1.4543 1.4543 1.4543 0.0000 0.0000 0.0000 151 VAL h N  
11344 C CA . VAL C 195 ? 1.4543 1.4543 1.4543 0.0000 0.0000 0.0000 151 VAL h CA 
11345 C C  . VAL C 195 ? 1.4543 1.4543 1.4543 0.0000 0.0000 0.0000 151 VAL h C  
11346 O O  . VAL C 195 ? 1.4543 1.4543 1.4543 0.0000 0.0000 0.0000 151 VAL h O  
11347 C CB . VAL C 195 ? 1.4543 1.4543 1.4543 0.0000 0.0000 0.0000 151 VAL h CB 
11348 N N  . ALA C 196 ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 152 ALA h N  
11349 C CA . ALA C 196 ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 152 ALA h CA 
11350 C C  . ALA C 196 ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 152 ALA h C  
11351 O O  . ALA C 196 ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 152 ALA h O  
11352 C CB . ALA C 196 ? 1.3690 1.3690 1.3690 0.0000 0.0000 0.0000 152 ALA h CB 
11353 N N  . TRP C 197 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 153 TRP h N  
11354 C CA . TRP C 197 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 153 TRP h CA 
11355 C C  . TRP C 197 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 153 TRP h C  
11356 O O  . TRP C 197 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 153 TRP h O  
11357 C CB . TRP C 197 ? 1.4272 1.4272 1.4272 0.0000 0.0000 0.0000 153 TRP h CB 
11358 N N  . LYS C 198 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 154 LYS h N  
11359 C CA . LYS C 198 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 154 LYS h CA 
11360 C C  . LYS C 198 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 154 LYS h C  
11361 O O  . LYS C 198 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 154 LYS h O  
11362 C CB . LYS C 198 ? 1.4425 1.4425 1.4425 0.0000 0.0000 0.0000 154 LYS h CB 
11363 N N  . ALA C 199 ? 1.4651 1.4651 1.4651 0.0000 0.0000 0.0000 155 ALA h N  
11364 C CA . ALA C 199 ? 1.4651 1.4651 1.4651 0.0000 0.0000 0.0000 155 ALA h CA 
11365 C C  . ALA C 199 ? 1.4651 1.4651 1.4651 0.0000 0.0000 0.0000 155 ALA h C  
11366 O O  . ALA C 199 ? 1.4651 1.4651 1.4651 0.0000 0.0000 0.0000 155 ALA h O  
11367 C CB . ALA C 199 ? 1.4651 1.4651 1.4651 0.0000 0.0000 0.0000 155 ALA h CB 
11368 N N  . ASP C 200 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 156 ASP h N  
11369 C CA . ASP C 200 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 156 ASP h CA 
11370 C C  . ASP C 200 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 156 ASP h C  
11371 O O  . ASP C 200 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 156 ASP h O  
11372 C CB . ASP C 200 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 156 ASP h CB 
11373 N N  . SER C 201 ? 1.4365 1.4365 1.4365 0.0000 0.0000 0.0000 157 SER h N  
11374 C CA . SER C 201 ? 1.4365 1.4365 1.4365 0.0000 0.0000 0.0000 157 SER h CA 
11375 C C  . SER C 201 ? 1.4365 1.4365 1.4365 0.0000 0.0000 0.0000 157 SER h C  
11376 O O  . SER C 201 ? 1.4365 1.4365 1.4365 0.0000 0.0000 0.0000 157 SER h O  
11377 C CB . SER C 201 ? 1.4365 1.4365 1.4365 0.0000 0.0000 0.0000 157 SER h CB 
11378 N N  . SER C 202 ? 1.4578 1.4578 1.4578 0.0000 0.0000 0.0000 158 SER h N  
11379 C CA . SER C 202 ? 1.4578 1.4578 1.4578 0.0000 0.0000 0.0000 158 SER h CA 
11380 C C  . SER C 202 ? 1.4578 1.4578 1.4578 0.0000 0.0000 0.0000 158 SER h C  
11381 O O  . SER C 202 ? 1.4578 1.4578 1.4578 0.0000 0.0000 0.0000 158 SER h O  
11382 C CB . SER C 202 ? 1.4578 1.4578 1.4578 0.0000 0.0000 0.0000 158 SER h CB 
11383 N N  . PRO C 203 ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 159 PRO h N  
11384 C CA . PRO C 203 ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 159 PRO h CA 
11385 C C  . PRO C 203 ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 159 PRO h C  
11386 O O  . PRO C 203 ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 159 PRO h O  
11387 C CB . PRO C 203 ? 1.4772 1.4772 1.4772 0.0000 0.0000 0.0000 159 PRO h CB 
11388 N N  . VAL C 204 ? 1.5438 1.5438 1.5438 0.0000 0.0000 0.0000 160 VAL h N  
11389 C CA . VAL C 204 ? 1.5438 1.5438 1.5438 0.0000 0.0000 0.0000 160 VAL h CA 
11390 C C  . VAL C 204 ? 1.5438 1.5438 1.5438 0.0000 0.0000 0.0000 160 VAL h C  
11391 O O  . VAL C 204 ? 1.5438 1.5438 1.5438 0.0000 0.0000 0.0000 160 VAL h O  
11392 C CB . VAL C 204 ? 1.5438 1.5438 1.5438 0.0000 0.0000 0.0000 160 VAL h CB 
11393 N N  . LYS C 205 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 161 LYS h N  
11394 C CA . LYS C 205 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 161 LYS h CA 
11395 C C  . LYS C 205 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 161 LYS h C  
11396 O O  . LYS C 205 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 161 LYS h O  
11397 C CB . LYS C 205 ? 1.5136 1.5136 1.5136 0.0000 0.0000 0.0000 161 LYS h CB 
11398 N N  . ALA C 206 ? 1.5363 1.5363 1.5363 0.0000 0.0000 0.0000 162 ALA h N  
11399 C CA . ALA C 206 ? 1.5363 1.5363 1.5363 0.0000 0.0000 0.0000 162 ALA h CA 
11400 C C  . ALA C 206 ? 1.5363 1.5363 1.5363 0.0000 0.0000 0.0000 162 ALA h C  
11401 O O  . ALA C 206 ? 1.5363 1.5363 1.5363 0.0000 0.0000 0.0000 162 ALA h O  
11402 C CB . ALA C 206 ? 1.5363 1.5363 1.5363 0.0000 0.0000 0.0000 162 ALA h CB 
11403 N N  . GLY C 207 ? 1.4965 1.4965 1.4965 0.0000 0.0000 0.0000 163 GLY h N  
11404 C CA . GLY C 207 ? 1.4965 1.4965 1.4965 0.0000 0.0000 0.0000 163 GLY h CA 
11405 C C  . GLY C 207 ? 1.4965 1.4965 1.4965 0.0000 0.0000 0.0000 163 GLY h C  
11406 O O  . GLY C 207 ? 1.4965 1.4965 1.4965 0.0000 0.0000 0.0000 163 GLY h O  
11407 N N  . VAL C 208 ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 164 VAL h N  
11408 C CA . VAL C 208 ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 164 VAL h CA 
11409 C C  . VAL C 208 ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 164 VAL h C  
11410 O O  . VAL C 208 ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 164 VAL h O  
11411 C CB . VAL C 208 ? 1.4761 1.4761 1.4761 0.0000 0.0000 0.0000 164 VAL h CB 
11412 N N  . GLU C 209 ? 1.4517 1.4517 1.4517 0.0000 0.0000 0.0000 165 GLU h N  
11413 C CA . GLU C 209 ? 1.4517 1.4517 1.4517 0.0000 0.0000 0.0000 165 GLU h CA 
11414 C C  . GLU C 209 ? 1.4517 1.4517 1.4517 0.0000 0.0000 0.0000 165 GLU h C  
11415 O O  . GLU C 209 ? 1.4517 1.4517 1.4517 0.0000 0.0000 0.0000 165 GLU h O  
11416 C CB . GLU C 209 ? 1.4517 1.4517 1.4517 0.0000 0.0000 0.0000 165 GLU h CB 
11417 N N  . THR C 210 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 166 THR h N  
11418 C CA . THR C 210 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 166 THR h CA 
11419 C C  . THR C 210 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 166 THR h C  
11420 O O  . THR C 210 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 166 THR h O  
11421 C CB . THR C 210 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 166 THR h CB 
11422 N N  . THR C 211 ? 1.5113 1.5113 1.5113 0.0000 0.0000 0.0000 167 THR h N  
11423 C CA . THR C 211 ? 1.5113 1.5113 1.5113 0.0000 0.0000 0.0000 167 THR h CA 
11424 C C  . THR C 211 ? 1.5113 1.5113 1.5113 0.0000 0.0000 0.0000 167 THR h C  
11425 O O  . THR C 211 ? 1.5113 1.5113 1.5113 0.0000 0.0000 0.0000 167 THR h O  
11426 C CB . THR C 211 ? 1.5113 1.5113 1.5113 0.0000 0.0000 0.0000 167 THR h CB 
11427 N N  . THR C 212 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 168 THR h N  
11428 C CA . THR C 212 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 168 THR h CA 
11429 C C  . THR C 212 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 168 THR h C  
11430 O O  . THR C 212 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 168 THR h O  
11431 C CB . THR C 212 ? 1.5347 1.5347 1.5347 0.0000 0.0000 0.0000 168 THR h CB 
11432 N N  . PRO C 213 ? 1.4961 1.4961 1.4961 0.0000 0.0000 0.0000 169 PRO h N  
11433 C CA . PRO C 213 ? 1.4961 1.4961 1.4961 0.0000 0.0000 0.0000 169 PRO h CA 
11434 C C  . PRO C 213 ? 1.4961 1.4961 1.4961 0.0000 0.0000 0.0000 169 PRO h C  
11435 O O  . PRO C 213 ? 1.4961 1.4961 1.4961 0.0000 0.0000 0.0000 169 PRO h O  
11436 C CB . PRO C 213 ? 1.4961 1.4961 1.4961 0.0000 0.0000 0.0000 169 PRO h CB 
11437 N N  . SER C 214 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 170 SER h N  
11438 C CA . SER C 214 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 170 SER h CA 
11439 C C  . SER C 214 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 170 SER h C  
11440 O O  . SER C 214 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 170 SER h O  
11441 C CB . SER C 214 ? 1.4590 1.4590 1.4590 0.0000 0.0000 0.0000 170 SER h CB 
11442 N N  . LYS C 215 ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 171 LYS h N  
11443 C CA . LYS C 215 ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 171 LYS h CA 
11444 C C  . LYS C 215 ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 171 LYS h C  
11445 O O  . LYS C 215 ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 171 LYS h O  
11446 C CB . LYS C 215 ? 1.3901 1.3901 1.3901 0.0000 0.0000 0.0000 171 LYS h CB 
11447 N N  . GLN C 216 ? 1.3469 1.3469 1.3469 0.0000 0.0000 0.0000 172 GLN h N  
11448 C CA . GLN C 216 ? 1.3469 1.3469 1.3469 0.0000 0.0000 0.0000 172 GLN h CA 
11449 C C  . GLN C 216 ? 1.3469 1.3469 1.3469 0.0000 0.0000 0.0000 172 GLN h C  
11450 O O  . GLN C 216 ? 1.3469 1.3469 1.3469 0.0000 0.0000 0.0000 172 GLN h O  
11451 C CB . GLN C 216 ? 1.3469 1.3469 1.3469 0.0000 0.0000 0.0000 172 GLN h CB 
11452 N N  . SER C 217 ? 1.3970 1.3970 1.3970 0.0000 0.0000 0.0000 173 SER h N  
11453 C CA . SER C 217 ? 1.3970 1.3970 1.3970 0.0000 0.0000 0.0000 173 SER h CA 
11454 C C  . SER C 217 ? 1.3970 1.3970 1.3970 0.0000 0.0000 0.0000 173 SER h C  
11455 O O  . SER C 217 ? 1.3970 1.3970 1.3970 0.0000 0.0000 0.0000 173 SER h O  
11456 C CB . SER C 217 ? 1.3970 1.3970 1.3970 0.0000 0.0000 0.0000 173 SER h CB 
11457 N N  . ASN C 218 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 174 ASN h N  
11458 C CA . ASN C 218 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 174 ASN h CA 
11459 C C  . ASN C 218 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 174 ASN h C  
11460 O O  . ASN C 218 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 174 ASN h O  
11461 C CB . ASN C 218 ? 1.4622 1.4622 1.4622 0.0000 0.0000 0.0000 174 ASN h CB 
11462 N N  . ASN C 219 ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 175 ASN h N  
11463 C CA . ASN C 219 ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 175 ASN h CA 
11464 C C  . ASN C 219 ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 175 ASN h C  
11465 O O  . ASN C 219 ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 175 ASN h O  
11466 C CB . ASN C 219 ? 1.4503 1.4503 1.4503 0.0000 0.0000 0.0000 175 ASN h CB 
11467 N N  . LYS C 220 ? 1.4925 1.4925 1.4925 0.0000 0.0000 0.0000 176 LYS h N  
11468 C CA . LYS C 220 ? 1.4925 1.4925 1.4925 0.0000 0.0000 0.0000 176 LYS h CA 
11469 C C  . LYS C 220 ? 1.4925 1.4925 1.4925 0.0000 0.0000 0.0000 176 LYS h C  
11470 O O  . LYS C 220 ? 1.4925 1.4925 1.4925 0.0000 0.0000 0.0000 176 LYS h O  
11471 C CB . LYS C 220 ? 1.4925 1.4925 1.4925 0.0000 0.0000 0.0000 176 LYS h CB 
11472 N N  . TYR C 221 ? 1.5289 1.5289 1.5289 0.0000 0.0000 0.0000 177 TYR h N  
11473 C CA . TYR C 221 ? 1.5289 1.5289 1.5289 0.0000 0.0000 0.0000 177 TYR h CA 
11474 C C  . TYR C 221 ? 1.5289 1.5289 1.5289 0.0000 0.0000 0.0000 177 TYR h C  
11475 O O  . TYR C 221 ? 1.5289 1.5289 1.5289 0.0000 0.0000 0.0000 177 TYR h O  
11476 C CB . TYR C 221 ? 1.5289 1.5289 1.5289 0.0000 0.0000 0.0000 177 TYR h CB 
11477 N N  . ALA C 222 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 178 ALA h N  
11478 C CA . ALA C 222 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 178 ALA h CA 
11479 C C  . ALA C 222 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 178 ALA h C  
11480 O O  . ALA C 222 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 178 ALA h O  
11481 C CB . ALA C 222 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 178 ALA h CB 
11482 N N  . ALA C 223 ? 1.4604 1.4604 1.4604 0.0000 0.0000 0.0000 179 ALA h N  
11483 C CA . ALA C 223 ? 1.4604 1.4604 1.4604 0.0000 0.0000 0.0000 179 ALA h CA 
11484 C C  . ALA C 223 ? 1.4604 1.4604 1.4604 0.0000 0.0000 0.0000 179 ALA h C  
11485 O O  . ALA C 223 ? 1.4604 1.4604 1.4604 0.0000 0.0000 0.0000 179 ALA h O  
11486 C CB . ALA C 223 ? 1.4604 1.4604 1.4604 0.0000 0.0000 0.0000 179 ALA h CB 
11487 N N  . SER C 224 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 180 SER h N  
11488 C CA . SER C 224 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 180 SER h CA 
11489 C C  . SER C 224 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 180 SER h C  
11490 O O  . SER C 224 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 180 SER h O  
11491 C CB . SER C 224 ? 1.4521 1.4521 1.4521 0.0000 0.0000 0.0000 180 SER h CB 
11492 N N  . SER C 225 ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 181 SER h N  
11493 C CA . SER C 225 ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 181 SER h CA 
11494 C C  . SER C 225 ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 181 SER h C  
11495 O O  . SER C 225 ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 181 SER h O  
11496 C CB . SER C 225 ? 1.4346 1.4346 1.4346 0.0000 0.0000 0.0000 181 SER h CB 
11497 N N  . TYR C 226 ? 1.4838 1.4838 1.4838 0.0000 0.0000 0.0000 182 TYR h N  
11498 C CA . TYR C 226 ? 1.4838 1.4838 1.4838 0.0000 0.0000 0.0000 182 TYR h CA 
11499 C C  . TYR C 226 ? 1.4838 1.4838 1.4838 0.0000 0.0000 0.0000 182 TYR h C  
11500 O O  . TYR C 226 ? 1.4838 1.4838 1.4838 0.0000 0.0000 0.0000 182 TYR h O  
11501 C CB . TYR C 226 ? 1.4838 1.4838 1.4838 0.0000 0.0000 0.0000 182 TYR h CB 
11502 N N  . LEU C 227 ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 183 LEU h N  
11503 C CA . LEU C 227 ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 183 LEU h CA 
11504 C C  . LEU C 227 ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 183 LEU h C  
11505 O O  . LEU C 227 ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 183 LEU h O  
11506 C CB . LEU C 227 ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 183 LEU h CB 
11507 N N  . SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h N  
11508 C CA A SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h CA 
11509 C CA B SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h CA 
11510 C C  . SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h C  
11511 O O  . SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h O  
11512 C CB A SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h CB 
11513 C CB B SER C 228 ? 1.4871 1.4871 1.4871 0.0000 0.0000 0.0000 184 SER h CB 
11514 N N  . LEU C 229 ? 1.4540 1.4540 1.4540 0.0000 0.0000 0.0000 185 LEU h N  
11515 C CA . LEU C 229 ? 1.4540 1.4540 1.4540 0.0000 0.0000 0.0000 185 LEU h CA 
11516 C C  . LEU C 229 ? 1.4540 1.4540 1.4540 0.0000 0.0000 0.0000 185 LEU h C  
11517 O O  . LEU C 229 ? 1.4540 1.4540 1.4540 0.0000 0.0000 0.0000 185 LEU h O  
11518 C CB . LEU C 229 ? 1.4540 1.4540 1.4540 0.0000 0.0000 0.0000 185 LEU h CB 
11519 N N  . THR C 230 ? 1.3168 1.3168 1.3168 0.0000 0.0000 0.0000 186 THR h N  
11520 C CA . THR C 230 ? 1.3168 1.3168 1.3168 0.0000 0.0000 0.0000 186 THR h CA 
11521 C C  . THR C 230 ? 1.3168 1.3168 1.3168 0.0000 0.0000 0.0000 186 THR h C  
11522 O O  . THR C 230 ? 1.3168 1.3168 1.3168 0.0000 0.0000 0.0000 186 THR h O  
11523 C CB . THR C 230 ? 1.3168 1.3168 1.3168 0.0000 0.0000 0.0000 186 THR h CB 
11524 N N  . PRO C 231 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 187 PRO h N  
11525 C CA . PRO C 231 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 187 PRO h CA 
11526 C C  . PRO C 231 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 187 PRO h C  
11527 O O  . PRO C 231 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 187 PRO h O  
11528 C CB . PRO C 231 ? 1.2686 1.2686 1.2686 0.0000 0.0000 0.0000 187 PRO h CB 
11529 N N  . GLU C 232 ? 1.2846 1.2846 1.2846 0.0000 0.0000 0.0000 188 GLU h N  
11530 C CA . GLU C 232 ? 1.2846 1.2846 1.2846 0.0000 0.0000 0.0000 188 GLU h CA 
11531 C C  . GLU C 232 ? 1.2846 1.2846 1.2846 0.0000 0.0000 0.0000 188 GLU h C  
11532 O O  . GLU C 232 ? 1.2846 1.2846 1.2846 0.0000 0.0000 0.0000 188 GLU h O  
11533 C CB . GLU C 232 ? 1.2846 1.2846 1.2846 0.0000 0.0000 0.0000 188 GLU h CB 
11534 N N  . GLN C 233 ? 1.3056 1.3056 1.3056 0.0000 0.0000 0.0000 189 GLN h N  
11535 C CA . GLN C 233 ? 1.3056 1.3056 1.3056 0.0000 0.0000 0.0000 189 GLN h CA 
11536 C C  . GLN C 233 ? 1.3056 1.3056 1.3056 0.0000 0.0000 0.0000 189 GLN h C  
11537 O O  . GLN C 233 ? 1.3056 1.3056 1.3056 0.0000 0.0000 0.0000 189 GLN h O  
11538 C CB . GLN C 233 ? 1.3056 1.3056 1.3056 0.0000 0.0000 0.0000 189 GLN h CB 
11539 N N  . TRP C 234 ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 190 TRP h N  
11540 C CA . TRP C 234 ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 190 TRP h CA 
11541 C C  . TRP C 234 ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 190 TRP h C  
11542 O O  . TRP C 234 ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 190 TRP h O  
11543 C CB . TRP C 234 ? 1.3022 1.3022 1.3022 0.0000 0.0000 0.0000 190 TRP h CB 
11544 N N  . LYS C 235 ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 191 LYS h N  
11545 C CA . LYS C 235 ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 191 LYS h CA 
11546 C C  . LYS C 235 ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 191 LYS h C  
11547 O O  . LYS C 235 ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 191 LYS h O  
11548 C CB . LYS C 235 ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 191 LYS h CB 
11549 N N  . SER C 236 ? 1.3815 1.3815 1.3815 0.0000 0.0000 0.0000 192 SER h N  
11550 C CA . SER C 236 ? 1.3815 1.3815 1.3815 0.0000 0.0000 0.0000 192 SER h CA 
11551 C C  . SER C 236 ? 1.3815 1.3815 1.3815 0.0000 0.0000 0.0000 192 SER h C  
11552 O O  . SER C 236 ? 1.3815 1.3815 1.3815 0.0000 0.0000 0.0000 192 SER h O  
11553 C CB . SER C 236 ? 1.3815 1.3815 1.3815 0.0000 0.0000 0.0000 192 SER h CB 
11554 N N  . HIS C 237 ? 1.3926 1.3926 1.3926 0.0000 0.0000 0.0000 193 HIS h N  
11555 C CA . HIS C 237 ? 1.3926 1.3926 1.3926 0.0000 0.0000 0.0000 193 HIS h CA 
11556 C C  . HIS C 237 ? 1.3926 1.3926 1.3926 0.0000 0.0000 0.0000 193 HIS h C  
11557 O O  . HIS C 237 ? 1.3926 1.3926 1.3926 0.0000 0.0000 0.0000 193 HIS h O  
11558 C CB . HIS C 237 ? 1.3926 1.3926 1.3926 0.0000 0.0000 0.0000 193 HIS h CB 
11559 N N  . ARG C 238 ? 1.3725 1.3725 1.3725 0.0000 0.0000 0.0000 194 ARG h N  
11560 C CA . ARG C 238 ? 1.3725 1.3725 1.3725 0.0000 0.0000 0.0000 194 ARG h CA 
11561 C C  . ARG C 238 ? 1.3725 1.3725 1.3725 0.0000 0.0000 0.0000 194 ARG h C  
11562 O O  . ARG C 238 ? 1.3725 1.3725 1.3725 0.0000 0.0000 0.0000 194 ARG h O  
11563 C CB . ARG C 238 ? 1.3725 1.3725 1.3725 0.0000 0.0000 0.0000 194 ARG h CB 
11564 N N  . SER C 239 ? 1.3533 1.3533 1.3533 0.0000 0.0000 0.0000 195 SER h N  
11565 C CA . SER C 239 ? 1.3533 1.3533 1.3533 0.0000 0.0000 0.0000 195 SER h CA 
11566 C C  . SER C 239 ? 1.3533 1.3533 1.3533 0.0000 0.0000 0.0000 195 SER h C  
11567 O O  . SER C 239 ? 1.3533 1.3533 1.3533 0.0000 0.0000 0.0000 195 SER h O  
11568 C CB . SER C 239 ? 1.3533 1.3533 1.3533 0.0000 0.0000 0.0000 195 SER h CB 
11569 N N  . TYR C 240 ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 196 TYR h N  
11570 C CA . TYR C 240 ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 196 TYR h CA 
11571 C C  . TYR C 240 ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 196 TYR h C  
11572 O O  . TYR C 240 ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 196 TYR h O  
11573 C CB . TYR C 240 ? 1.3861 1.3861 1.3861 0.0000 0.0000 0.0000 196 TYR h CB 
11574 N N  . SER C 241 ? 1.4135 1.4135 1.4135 0.0000 0.0000 0.0000 197 SER h N  
11575 C CA . SER C 241 ? 1.4135 1.4135 1.4135 0.0000 0.0000 0.0000 197 SER h CA 
11576 C C  . SER C 241 ? 1.4135 1.4135 1.4135 0.0000 0.0000 0.0000 197 SER h C  
11577 O O  . SER C 241 ? 1.4135 1.4135 1.4135 0.0000 0.0000 0.0000 197 SER h O  
11578 C CB . SER C 241 ? 1.4135 1.4135 1.4135 0.0000 0.0000 0.0000 197 SER h CB 
11579 N N  . CYS C 242 ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 198 CYS h N  
11580 C CA . CYS C 242 ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 198 CYS h CA 
11581 C C  . CYS C 242 ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 198 CYS h C  
11582 O O  . CYS C 242 ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 198 CYS h O  
11583 C CB . CYS C 242 ? 1.3684 1.3684 1.3684 0.0000 0.0000 0.0000 198 CYS h CB 
11584 N N  . GLN C 243 ? 1.3740 1.3740 1.3740 0.0000 0.0000 0.0000 199 GLN h N  
11585 C CA . GLN C 243 ? 1.3740 1.3740 1.3740 0.0000 0.0000 0.0000 199 GLN h CA 
11586 C C  . GLN C 243 ? 1.3740 1.3740 1.3740 0.0000 0.0000 0.0000 199 GLN h C  
11587 O O  . GLN C 243 ? 1.3740 1.3740 1.3740 0.0000 0.0000 0.0000 199 GLN h O  
11588 C CB . GLN C 243 ? 1.3740 1.3740 1.3740 0.0000 0.0000 0.0000 199 GLN h CB 
11589 N N  . VAL C 244 ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 200 VAL h N  
11590 C CA . VAL C 244 ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 200 VAL h CA 
11591 C C  . VAL C 244 ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 200 VAL h C  
11592 O O  . VAL C 244 ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 200 VAL h O  
11593 C CB . VAL C 244 ? 1.3932 1.3932 1.3932 0.0000 0.0000 0.0000 200 VAL h CB 
11594 N N  . THR C 245 ? 1.4169 1.4169 1.4169 0.0000 0.0000 0.0000 201 THR h N  
11595 C CA . THR C 245 ? 1.4169 1.4169 1.4169 0.0000 0.0000 0.0000 201 THR h CA 
11596 C C  . THR C 245 ? 1.4169 1.4169 1.4169 0.0000 0.0000 0.0000 201 THR h C  
11597 O O  . THR C 245 ? 1.4169 1.4169 1.4169 0.0000 0.0000 0.0000 201 THR h O  
11598 C CB . THR C 245 ? 1.4169 1.4169 1.4169 0.0000 0.0000 0.0000 201 THR h CB 
11599 N N  . HIS C 246 ? 1.4427 1.4427 1.4427 0.0000 0.0000 0.0000 202 HIS h N  
11600 C CA . HIS C 246 ? 1.4427 1.4427 1.4427 0.0000 0.0000 0.0000 202 HIS h CA 
11601 C C  . HIS C 246 ? 1.4427 1.4427 1.4427 0.0000 0.0000 0.0000 202 HIS h C  
11602 O O  . HIS C 246 ? 1.4427 1.4427 1.4427 0.0000 0.0000 0.0000 202 HIS h O  
11603 C CB . HIS C 246 ? 1.4427 1.4427 1.4427 0.0000 0.0000 0.0000 202 HIS h CB 
11613 N N  . SER C 249 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 205 SER h N  
11614 C CA . SER C 249 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 205 SER h CA 
11615 C C  . SER C 249 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 205 SER h C  
11616 O O  . SER C 249 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 205 SER h O  
11617 C CB . SER C 249 ? 1.4415 1.4415 1.4415 0.0000 0.0000 0.0000 205 SER h CB 
11618 N N  . THR C 250 ? 1.3747 1.3747 1.3747 0.0000 0.0000 0.0000 206 THR h N  
11619 C CA . THR C 250 ? 1.3747 1.3747 1.3747 0.0000 0.0000 0.0000 206 THR h CA 
11620 C C  . THR C 250 ? 1.3747 1.3747 1.3747 0.0000 0.0000 0.0000 206 THR h C  
11621 O O  . THR C 250 ? 1.3747 1.3747 1.3747 0.0000 0.0000 0.0000 206 THR h O  
11622 C CB . THR C 250 ? 1.3747 1.3747 1.3747 0.0000 0.0000 0.0000 206 THR h CB 
11623 N N  . VAL C 251 ? 1.3758 1.3758 1.3758 0.0000 0.0000 0.0000 207 VAL h N  
11624 C CA . VAL C 251 ? 1.3758 1.3758 1.3758 0.0000 0.0000 0.0000 207 VAL h CA 
11625 C C  . VAL C 251 ? 1.3758 1.3758 1.3758 0.0000 0.0000 0.0000 207 VAL h C  
11626 O O  . VAL C 251 ? 1.3758 1.3758 1.3758 0.0000 0.0000 0.0000 207 VAL h O  
11627 C CB . VAL C 251 ? 1.3758 1.3758 1.3758 0.0000 0.0000 0.0000 207 VAL h CB 
11628 N N  . GLU C 252 ? 1.4298 1.4298 1.4298 0.0000 0.0000 0.0000 208 GLU h N  
11629 C CA . GLU C 252 ? 1.4298 1.4298 1.4298 0.0000 0.0000 0.0000 208 GLU h CA 
11630 C C  . GLU C 252 ? 1.4298 1.4298 1.4298 0.0000 0.0000 0.0000 208 GLU h C  
11631 O O  . GLU C 252 ? 1.4298 1.4298 1.4298 0.0000 0.0000 0.0000 208 GLU h O  
11632 C CB . GLU C 252 ? 1.4298 1.4298 1.4298 0.0000 0.0000 0.0000 208 GLU h CB 
11633 N N  . LYS C 253 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 209 LYS h N  
11634 C CA . LYS C 253 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 209 LYS h CA 
11635 C C  . LYS C 253 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 209 LYS h C  
11636 O O  . LYS C 253 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 209 LYS h O  
11637 C CB . LYS C 253 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 209 LYS h CB 
11638 N N  . THR C 254 ? 1.4565 1.4565 1.4565 0.0000 0.0000 0.0000 210 THR h N  
11639 C CA . THR C 254 ? 1.4565 1.4565 1.4565 0.0000 0.0000 0.0000 210 THR h CA 
11640 C C  . THR C 254 ? 1.4565 1.4565 1.4565 0.0000 0.0000 0.0000 210 THR h C  
11641 O O  . THR C 254 ? 1.4565 1.4565 1.4565 0.0000 0.0000 0.0000 210 THR h O  
11642 C CB . THR C 254 ? 1.4565 1.4565 1.4565 0.0000 0.0000 0.0000 210 THR h CB 
11643 N N  . VAL C 255 ? 1.4868 1.4868 1.4868 0.0000 0.0000 0.0000 211 VAL h N  
11644 C CA . VAL C 255 ? 1.4868 1.4868 1.4868 0.0000 0.0000 0.0000 211 VAL h CA 
11645 C C  . VAL C 255 ? 1.4868 1.4868 1.4868 0.0000 0.0000 0.0000 211 VAL h C  
11646 O O  . VAL C 255 ? 1.4868 1.4868 1.4868 0.0000 0.0000 0.0000 211 VAL h O  
11647 C CB . VAL C 255 ? 1.4868 1.4868 1.4868 0.0000 0.0000 0.0000 211 VAL h CB 
11648 N N  . ALA C 256 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 212 ALA h N  
11649 C CA . ALA C 256 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 212 ALA h CA 
11650 C C  . ALA C 256 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 212 ALA h C  
11651 O O  . ALA C 256 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 212 ALA h O  
11652 C CB . ALA C 256 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 212 ALA h CB 
11653 N N  . PRO C 257 ? 1.4125 1.4125 1.4125 0.0000 0.0000 0.0000 213 PRO h N  
11654 C CA . PRO C 257 ? 1.4125 1.4125 1.4125 0.0000 0.0000 0.0000 213 PRO h CA 
11655 C C  . PRO C 257 ? 1.4125 1.4125 1.4125 0.0000 0.0000 0.0000 213 PRO h C  
11656 O O  . PRO C 257 ? 1.4125 1.4125 1.4125 0.0000 0.0000 0.0000 213 PRO h O  
11657 C CB . PRO C 257 ? 1.4125 1.4125 1.4125 0.0000 0.0000 0.0000 213 PRO h CB 
11658 N N  . THR C 258 ? 1.3358 1.3358 1.3358 0.0000 0.0000 0.0000 214 THR h N  
11659 C CA . THR C 258 ? 1.3358 1.3358 1.3358 0.0000 0.0000 0.0000 214 THR h CA 
11660 C C  . THR C 258 ? 1.3358 1.3358 1.3358 0.0000 0.0000 0.0000 214 THR h C  
11661 O O  . THR C 258 ? 1.3358 1.3358 1.3358 0.0000 0.0000 0.0000 214 THR h O  
11662 C CB . THR C 258 ? 1.3358 1.3358 1.3358 0.0000 0.0000 0.0000 214 THR h CB 
11663 N N  . LEU D 155 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 111 LEU x N  
11664 C CA . LEU D 155 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 111 LEU x CA 
11665 C C  . LEU D 155 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 111 LEU x C  
11666 O O  . LEU D 155 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 111 LEU x O  
11667 C CB . LEU D 155 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 111 LEU x CB 
11668 N N  . GLY D 156 ? 1.2447 1.2447 1.2447 0.0000 0.0000 0.0000 112 GLY x N  
11669 C CA . GLY D 156 ? 1.2447 1.2447 1.2447 0.0000 0.0000 0.0000 112 GLY x CA 
11670 C C  . GLY D 156 ? 1.2447 1.2447 1.2447 0.0000 0.0000 0.0000 112 GLY x C  
11671 O O  . GLY D 156 ? 1.2447 1.2447 1.2447 0.0000 0.0000 0.0000 112 GLY x O  
11672 N N  . GLN D 157 ? 1.3130 1.3130 1.3130 0.0000 0.0000 0.0000 113 GLN x N  
11673 C CA . GLN D 157 ? 1.3130 1.3130 1.3130 0.0000 0.0000 0.0000 113 GLN x CA 
11674 C C  . GLN D 157 ? 1.3130 1.3130 1.3130 0.0000 0.0000 0.0000 113 GLN x C  
11675 O O  . GLN D 157 ? 1.3130 1.3130 1.3130 0.0000 0.0000 0.0000 113 GLN x O  
11676 C CB . GLN D 157 ? 1.3130 1.3130 1.3130 0.0000 0.0000 0.0000 113 GLN x CB 
11677 N N  . PRO D 158 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 114 PRO x N  
11678 C CA . PRO D 158 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 114 PRO x CA 
11679 C C  . PRO D 158 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 114 PRO x C  
11680 O O  . PRO D 158 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 114 PRO x O  
11681 C CB . PRO D 158 ? 1.3457 1.3457 1.3457 0.0000 0.0000 0.0000 114 PRO x CB 
11682 N N  . LYS D 159 ? 1.3642 1.3642 1.3642 0.0000 0.0000 0.0000 115 LYS x N  
11683 C CA . LYS D 159 ? 1.3642 1.3642 1.3642 0.0000 0.0000 0.0000 115 LYS x CA 
11684 C C  . LYS D 159 ? 1.3642 1.3642 1.3642 0.0000 0.0000 0.0000 115 LYS x C  
11685 O O  . LYS D 159 ? 1.3642 1.3642 1.3642 0.0000 0.0000 0.0000 115 LYS x O  
11686 C CB . LYS D 159 ? 1.3642 1.3642 1.3642 0.0000 0.0000 0.0000 115 LYS x CB 
11687 N N  . ALA D 160 ? 1.4006 1.4006 1.4006 0.0000 0.0000 0.0000 116 ALA x N  
11688 C CA . ALA D 160 ? 1.4006 1.4006 1.4006 0.0000 0.0000 0.0000 116 ALA x CA 
11689 C C  . ALA D 160 ? 1.4006 1.4006 1.4006 0.0000 0.0000 0.0000 116 ALA x C  
11690 O O  . ALA D 160 ? 1.4006 1.4006 1.4006 0.0000 0.0000 0.0000 116 ALA x O  
11691 C CB . ALA D 160 ? 1.4006 1.4006 1.4006 0.0000 0.0000 0.0000 116 ALA x CB 
11692 N N  . ALA D 161 ? 1.3865 1.3865 1.3865 0.0000 0.0000 0.0000 117 ALA x N  
11693 C CA . ALA D 161 ? 1.3865 1.3865 1.3865 0.0000 0.0000 0.0000 117 ALA x CA 
11694 C C  . ALA D 161 ? 1.3865 1.3865 1.3865 0.0000 0.0000 0.0000 117 ALA x C  
11695 O O  . ALA D 161 ? 1.3865 1.3865 1.3865 0.0000 0.0000 0.0000 117 ALA x O  
11696 C CB . ALA D 161 ? 1.3865 1.3865 1.3865 0.0000 0.0000 0.0000 117 ALA x CB 
11697 N N  . PRO D 162 ? 1.4052 1.4052 1.4052 0.0000 0.0000 0.0000 118 PRO x N  
11698 C CA . PRO D 162 ? 1.4052 1.4052 1.4052 0.0000 0.0000 0.0000 118 PRO x CA 
11699 C C  . PRO D 162 ? 1.4052 1.4052 1.4052 0.0000 0.0000 0.0000 118 PRO x C  
11700 O O  . PRO D 162 ? 1.4052 1.4052 1.4052 0.0000 0.0000 0.0000 118 PRO x O  
11701 C CB . PRO D 162 ? 1.4052 1.4052 1.4052 0.0000 0.0000 0.0000 118 PRO x CB 
11702 N N  . SER D 163 ? 1.3806 1.3806 1.3806 0.0000 0.0000 0.0000 119 SER x N  
11703 C CA . SER D 163 ? 1.3806 1.3806 1.3806 0.0000 0.0000 0.0000 119 SER x CA 
11704 C C  . SER D 163 ? 1.3806 1.3806 1.3806 0.0000 0.0000 0.0000 119 SER x C  
11705 O O  . SER D 163 ? 1.3806 1.3806 1.3806 0.0000 0.0000 0.0000 119 SER x O  
11706 C CB . SER D 163 ? 1.3806 1.3806 1.3806 0.0000 0.0000 0.0000 119 SER x CB 
11707 N N  . VAL D 164 ? 1.3167 1.3167 1.3167 0.0000 0.0000 0.0000 120 VAL x N  
11708 C CA . VAL D 164 ? 1.3167 1.3167 1.3167 0.0000 0.0000 0.0000 120 VAL x CA 
11709 C C  . VAL D 164 ? 1.3167 1.3167 1.3167 0.0000 0.0000 0.0000 120 VAL x C  
11710 O O  . VAL D 164 ? 1.3167 1.3167 1.3167 0.0000 0.0000 0.0000 120 VAL x O  
11711 C CB . VAL D 164 ? 1.3167 1.3167 1.3167 0.0000 0.0000 0.0000 120 VAL x CB 
11712 N N  . THR D 165 ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 121 THR x N  
11713 C CA . THR D 165 ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 121 THR x CA 
11714 C C  . THR D 165 ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 121 THR x C  
11715 O O  . THR D 165 ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 121 THR x O  
11716 C CB . THR D 165 ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 121 THR x CB 
11717 N N  . LEU D 166 ? 1.3339 1.3339 1.3339 0.0000 0.0000 0.0000 122 LEU x N  
11718 C CA . LEU D 166 ? 1.3339 1.3339 1.3339 0.0000 0.0000 0.0000 122 LEU x CA 
11719 C C  . LEU D 166 ? 1.3339 1.3339 1.3339 0.0000 0.0000 0.0000 122 LEU x C  
11720 O O  . LEU D 166 ? 1.3339 1.3339 1.3339 0.0000 0.0000 0.0000 122 LEU x O  
11721 C CB . LEU D 166 ? 1.3339 1.3339 1.3339 0.0000 0.0000 0.0000 122 LEU x CB 
11722 N N  . PHE D 167 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 123 PHE x N  
11723 C CA . PHE D 167 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 123 PHE x CA 
11724 C C  . PHE D 167 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 123 PHE x C  
11725 O O  . PHE D 167 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 123 PHE x O  
11726 C CB . PHE D 167 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 123 PHE x CB 
11727 N N  . PRO D 168 ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 124 PRO x N  
11728 C CA . PRO D 168 ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 124 PRO x CA 
11729 C C  . PRO D 168 ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 124 PRO x C  
11730 O O  . PRO D 168 ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 124 PRO x O  
11731 C CB . PRO D 168 ? 1.4050 1.4050 1.4050 0.0000 0.0000 0.0000 124 PRO x CB 
11732 N N  . PRO D 169 ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 125 PRO x N  
11733 C CA . PRO D 169 ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 125 PRO x CA 
11734 C C  . PRO D 169 ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 125 PRO x C  
11735 O O  . PRO D 169 ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 125 PRO x O  
11736 C CB . PRO D 169 ? 1.3775 1.3775 1.3775 0.0000 0.0000 0.0000 125 PRO x CB 
11737 N N  . SER D 170 ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 126 SER x N  
11738 C CA . SER D 170 ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 126 SER x CA 
11739 C C  . SER D 170 ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 126 SER x C  
11740 O O  . SER D 170 ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 126 SER x O  
11741 C CB . SER D 170 ? 1.3984 1.3984 1.3984 0.0000 0.0000 0.0000 126 SER x CB 
11742 N N  . SER D 171 ? 1.3973 1.3973 1.3973 0.0000 0.0000 0.0000 127 SER x N  
11743 C CA . SER D 171 ? 1.3973 1.3973 1.3973 0.0000 0.0000 0.0000 127 SER x CA 
11744 C C  . SER D 171 ? 1.3973 1.3973 1.3973 0.0000 0.0000 0.0000 127 SER x C  
11745 O O  . SER D 171 ? 1.3973 1.3973 1.3973 0.0000 0.0000 0.0000 127 SER x O  
11746 C CB . SER D 171 ? 1.3973 1.3973 1.3973 0.0000 0.0000 0.0000 127 SER x CB 
11747 N N  . GLU D 172 ? 1.3581 1.3581 1.3581 0.0000 0.0000 0.0000 128 GLU x N  
11748 C CA . GLU D 172 ? 1.3581 1.3581 1.3581 0.0000 0.0000 0.0000 128 GLU x CA 
11749 C C  . GLU D 172 ? 1.3581 1.3581 1.3581 0.0000 0.0000 0.0000 128 GLU x C  
11750 O O  . GLU D 172 ? 1.3581 1.3581 1.3581 0.0000 0.0000 0.0000 128 GLU x O  
11751 C CB . GLU D 172 ? 1.3581 1.3581 1.3581 0.0000 0.0000 0.0000 128 GLU x CB 
11752 N N  . GLU D 173 ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 129 GLU x N  
11753 C CA . GLU D 173 ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 129 GLU x CA 
11754 C C  . GLU D 173 ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 129 GLU x C  
11755 O O  . GLU D 173 ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 129 GLU x O  
11756 C CB . GLU D 173 ? 1.4059 1.4059 1.4059 0.0000 0.0000 0.0000 129 GLU x CB 
11757 N N  . LEU D 174 ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 130 LEU x N  
11758 C CA . LEU D 174 ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 130 LEU x CA 
11759 C C  . LEU D 174 ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 130 LEU x C  
11760 O O  . LEU D 174 ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 130 LEU x O  
11761 C CB . LEU D 174 ? 1.4194 1.4194 1.4194 0.0000 0.0000 0.0000 130 LEU x CB 
11762 N N  . GLN D 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 131 GLN x N  
11763 C CA . GLN D 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 131 GLN x CA 
11764 C C  . GLN D 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 131 GLN x C  
11765 O O  . GLN D 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 131 GLN x O  
11766 C CB . GLN D 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 131 GLN x CB 
11767 N N  . ALA D 176 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 132 ALA x N  
11768 C CA . ALA D 176 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 132 ALA x CA 
11769 C C  . ALA D 176 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 132 ALA x C  
11770 O O  . ALA D 176 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 132 ALA x O  
11771 C CB . ALA D 176 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 132 ALA x CB 
11772 N N  . ASN D 177 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 133 ASN x N  
11773 C CA . ASN D 177 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 133 ASN x CA 
11774 C C  . ASN D 177 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 133 ASN x C  
11775 O O  . ASN D 177 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 133 ASN x O  
11776 C CB . ASN D 177 ? 1.4322 1.4322 1.4322 0.0000 0.0000 0.0000 133 ASN x CB 
11777 N N  . LYS D 178 ? 1.4388 1.4388 1.4388 0.0000 0.0000 0.0000 134 LYS x N  
11778 C CA . LYS D 178 ? 1.4388 1.4388 1.4388 0.0000 0.0000 0.0000 134 LYS x CA 
11779 C C  . LYS D 178 ? 1.4388 1.4388 1.4388 0.0000 0.0000 0.0000 134 LYS x C  
11780 O O  . LYS D 178 ? 1.4388 1.4388 1.4388 0.0000 0.0000 0.0000 134 LYS x O  
11781 C CB . LYS D 178 ? 1.4388 1.4388 1.4388 0.0000 0.0000 0.0000 134 LYS x CB 
11782 N N  . ALA D 179 ? 1.4091 1.4091 1.4091 0.0000 0.0000 0.0000 135 ALA x N  
11783 C CA . ALA D 179 ? 1.4091 1.4091 1.4091 0.0000 0.0000 0.0000 135 ALA x CA 
11784 C C  . ALA D 179 ? 1.4091 1.4091 1.4091 0.0000 0.0000 0.0000 135 ALA x C  
11785 O O  . ALA D 179 ? 1.4091 1.4091 1.4091 0.0000 0.0000 0.0000 135 ALA x O  
11786 C CB . ALA D 179 ? 1.4091 1.4091 1.4091 0.0000 0.0000 0.0000 135 ALA x CB 
11787 N N  . THR D 180 ? 1.4044 1.4044 1.4044 0.0000 0.0000 0.0000 136 THR x N  
11788 C CA . THR D 180 ? 1.4044 1.4044 1.4044 0.0000 0.0000 0.0000 136 THR x CA 
11789 C C  . THR D 180 ? 1.4044 1.4044 1.4044 0.0000 0.0000 0.0000 136 THR x C  
11790 O O  . THR D 180 ? 1.4044 1.4044 1.4044 0.0000 0.0000 0.0000 136 THR x O  
11791 C CB . THR D 180 ? 1.4044 1.4044 1.4044 0.0000 0.0000 0.0000 136 THR x CB 
11792 N N  . LEU D 181 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 137 LEU x N  
11793 C CA . LEU D 181 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 137 LEU x CA 
11794 C C  . LEU D 181 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 137 LEU x C  
11795 O O  . LEU D 181 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 137 LEU x O  
11796 C CB . LEU D 181 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 137 LEU x CB 
11797 N N  . VAL D 182 ? 1.3612 1.3612 1.3612 0.0000 0.0000 0.0000 138 VAL x N  
11798 C CA . VAL D 182 ? 1.3612 1.3612 1.3612 0.0000 0.0000 0.0000 138 VAL x CA 
11799 C C  . VAL D 182 ? 1.3612 1.3612 1.3612 0.0000 0.0000 0.0000 138 VAL x C  
11800 O O  . VAL D 182 ? 1.3612 1.3612 1.3612 0.0000 0.0000 0.0000 138 VAL x O  
11801 C CB . VAL D 182 ? 1.3612 1.3612 1.3612 0.0000 0.0000 0.0000 138 VAL x CB 
11802 N N  . CYS D 183 ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 139 CYS x N  
11803 C CA . CYS D 183 ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 139 CYS x CA 
11804 C C  . CYS D 183 ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 139 CYS x C  
11805 O O  . CYS D 183 ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 139 CYS x O  
11806 C CB . CYS D 183 ? 1.3863 1.3863 1.3863 0.0000 0.0000 0.0000 139 CYS x CB 
11807 N N  . LEU D 184 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 140 LEU x N  
11808 C CA . LEU D 184 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 140 LEU x CA 
11809 C C  . LEU D 184 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 140 LEU x C  
11810 O O  . LEU D 184 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 140 LEU x O  
11811 C CB . LEU D 184 ? 1.3428 1.3428 1.3428 0.0000 0.0000 0.0000 140 LEU x CB 
11812 N N  . ILE D 185 ? 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 141 ILE x N  
11813 C CA . ILE D 185 ? 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 141 ILE x CA 
11814 C C  . ILE D 185 ? 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 141 ILE x C  
11815 O O  . ILE D 185 ? 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 141 ILE x O  
11816 C CB . ILE D 185 ? 1.4143 1.4143 1.4143 0.0000 0.0000 0.0000 141 ILE x CB 
11817 N N  . SER D 186 ? 1.4613 1.4613 1.4613 0.0000 0.0000 0.0000 142 SER x N  
11818 C CA . SER D 186 ? 1.4613 1.4613 1.4613 0.0000 0.0000 0.0000 142 SER x CA 
11819 C C  . SER D 186 ? 1.4613 1.4613 1.4613 0.0000 0.0000 0.0000 142 SER x C  
11820 O O  . SER D 186 ? 1.4613 1.4613 1.4613 0.0000 0.0000 0.0000 142 SER x O  
11821 C CB . SER D 186 ? 1.4613 1.4613 1.4613 0.0000 0.0000 0.0000 142 SER x CB 
11822 N N  . ASP D 187 ? 1.4556 1.4556 1.4556 0.0000 0.0000 0.0000 143 ASP x N  
11823 C CA . ASP D 187 ? 1.4556 1.4556 1.4556 0.0000 0.0000 0.0000 143 ASP x CA 
11824 C C  . ASP D 187 ? 1.4556 1.4556 1.4556 0.0000 0.0000 0.0000 143 ASP x C  
11825 O O  . ASP D 187 ? 1.4556 1.4556 1.4556 0.0000 0.0000 0.0000 143 ASP x O  
11826 C CB . ASP D 187 ? 1.4556 1.4556 1.4556 0.0000 0.0000 0.0000 143 ASP x CB 
11827 N N  . PHE D 188 ? 1.4308 1.4308 1.4308 0.0000 0.0000 0.0000 144 PHE x N  
11828 C CA . PHE D 188 ? 1.4308 1.4308 1.4308 0.0000 0.0000 0.0000 144 PHE x CA 
11829 C C  . PHE D 188 ? 1.4308 1.4308 1.4308 0.0000 0.0000 0.0000 144 PHE x C  
11830 O O  . PHE D 188 ? 1.4308 1.4308 1.4308 0.0000 0.0000 0.0000 144 PHE x O  
11831 C CB . PHE D 188 ? 1.4308 1.4308 1.4308 0.0000 0.0000 0.0000 144 PHE x CB 
11832 N N  . TYR D 189 ? 1.4451 1.4451 1.4451 0.0000 0.0000 0.0000 145 TYR x N  
11833 C CA . TYR D 189 ? 1.4451 1.4451 1.4451 0.0000 0.0000 0.0000 145 TYR x CA 
11834 C C  . TYR D 189 ? 1.4451 1.4451 1.4451 0.0000 0.0000 0.0000 145 TYR x C  
11835 O O  . TYR D 189 ? 1.4451 1.4451 1.4451 0.0000 0.0000 0.0000 145 TYR x O  
11836 C CB . TYR D 189 ? 1.4451 1.4451 1.4451 0.0000 0.0000 0.0000 145 TYR x CB 
11842 N N  . GLY D 191 ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 147 GLY x N  
11843 C CA . GLY D 191 ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 147 GLY x CA 
11844 C C  . GLY D 191 ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 147 GLY x C  
11845 O O  . GLY D 191 ? 1.4626 1.4626 1.4626 0.0000 0.0000 0.0000 147 GLY x O  
11846 N N  . ALA D 192 ? 1.3598 1.3598 1.3598 0.0000 0.0000 0.0000 148 ALA x N  
11847 C CA . ALA D 192 ? 1.3598 1.3598 1.3598 0.0000 0.0000 0.0000 148 ALA x CA 
11848 C C  . ALA D 192 ? 1.3598 1.3598 1.3598 0.0000 0.0000 0.0000 148 ALA x C  
11849 O O  . ALA D 192 ? 1.3598 1.3598 1.3598 0.0000 0.0000 0.0000 148 ALA x O  
11850 C CB . ALA D 192 ? 1.3598 1.3598 1.3598 0.0000 0.0000 0.0000 148 ALA x CB 
11851 N N  . VAL D 193 ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 149 VAL x N  
11852 C CA . VAL D 193 ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 149 VAL x CA 
11853 C C  . VAL D 193 ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 149 VAL x C  
11854 O O  . VAL D 193 ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 149 VAL x O  
11855 C CB . VAL D 193 ? 1.3218 1.3218 1.3218 0.0000 0.0000 0.0000 149 VAL x CB 
11856 N N  . THR D 194 ? 1.2518 1.2518 1.2518 0.0000 0.0000 0.0000 150 THR x N  
11857 C CA . THR D 194 ? 1.2518 1.2518 1.2518 0.0000 0.0000 0.0000 150 THR x CA 
11858 C C  . THR D 194 ? 1.2518 1.2518 1.2518 0.0000 0.0000 0.0000 150 THR x C  
11859 O O  . THR D 194 ? 1.2518 1.2518 1.2518 0.0000 0.0000 0.0000 150 THR x O  
11860 C CB . THR D 194 ? 1.2518 1.2518 1.2518 0.0000 0.0000 0.0000 150 THR x CB 
11861 N N  . VAL D 195 ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 151 VAL x N  
11862 C CA . VAL D 195 ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 151 VAL x CA 
11863 C C  . VAL D 195 ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 151 VAL x C  
11864 O O  . VAL D 195 ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 151 VAL x O  
11865 C CB . VAL D 195 ? 1.2690 1.2690 1.2690 0.0000 0.0000 0.0000 151 VAL x CB 
11866 N N  . ALA D 196 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 152 ALA x N  
11867 C CA . ALA D 196 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 152 ALA x CA 
11868 C C  . ALA D 196 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 152 ALA x C  
11869 O O  . ALA D 196 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 152 ALA x O  
11870 C CB . ALA D 196 ? 1.2486 1.2486 1.2486 0.0000 0.0000 0.0000 152 ALA x CB 
11871 N N  . TRP D 197 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 153 TRP x N  
11872 C CA . TRP D 197 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 153 TRP x CA 
11873 C C  . TRP D 197 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 153 TRP x C  
11874 O O  . TRP D 197 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 153 TRP x O  
11875 C CB . TRP D 197 ? 1.3209 1.3209 1.3209 0.0000 0.0000 0.0000 153 TRP x CB 
11876 N N  . LYS D 198 ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 154 LYS x N  
11877 C CA . LYS D 198 ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 154 LYS x CA 
11878 C C  . LYS D 198 ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 154 LYS x C  
11879 O O  . LYS D 198 ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 154 LYS x O  
11880 C CB . LYS D 198 ? 1.3670 1.3670 1.3670 0.0000 0.0000 0.0000 154 LYS x CB 
11881 N N  . ALA D 199 ? 1.4403 1.4403 1.4403 0.0000 0.0000 0.0000 155 ALA x N  
11882 C CA . ALA D 199 ? 1.4403 1.4403 1.4403 0.0000 0.0000 0.0000 155 ALA x CA 
11883 C C  . ALA D 199 ? 1.4403 1.4403 1.4403 0.0000 0.0000 0.0000 155 ALA x C  
11884 O O  . ALA D 199 ? 1.4403 1.4403 1.4403 0.0000 0.0000 0.0000 155 ALA x O  
11885 C CB . ALA D 199 ? 1.4403 1.4403 1.4403 0.0000 0.0000 0.0000 155 ALA x CB 
11886 N N  . ASP D 200 ? 1.4607 1.4607 1.4607 0.0000 0.0000 0.0000 156 ASP x N  
11887 C CA . ASP D 200 ? 1.4607 1.4607 1.4607 0.0000 0.0000 0.0000 156 ASP x CA 
11888 C C  . ASP D 200 ? 1.4607 1.4607 1.4607 0.0000 0.0000 0.0000 156 ASP x C  
11889 O O  . ASP D 200 ? 1.4607 1.4607 1.4607 0.0000 0.0000 0.0000 156 ASP x O  
11890 C CB . ASP D 200 ? 1.4607 1.4607 1.4607 0.0000 0.0000 0.0000 156 ASP x CB 
11891 N N  . SER D 201 ? 1.4122 1.4122 1.4122 0.0000 0.0000 0.0000 157 SER x N  
11892 C CA . SER D 201 ? 1.4122 1.4122 1.4122 0.0000 0.0000 0.0000 157 SER x CA 
11893 C C  . SER D 201 ? 1.4122 1.4122 1.4122 0.0000 0.0000 0.0000 157 SER x C  
11894 O O  . SER D 201 ? 1.4122 1.4122 1.4122 0.0000 0.0000 0.0000 157 SER x O  
11895 C CB . SER D 201 ? 1.4122 1.4122 1.4122 0.0000 0.0000 0.0000 157 SER x CB 
11896 N N  . SER D 202 ? 1.4339 1.4339 1.4339 0.0000 0.0000 0.0000 158 SER x N  
11897 C CA . SER D 202 ? 1.4339 1.4339 1.4339 0.0000 0.0000 0.0000 158 SER x CA 
11898 C C  . SER D 202 ? 1.4339 1.4339 1.4339 0.0000 0.0000 0.0000 158 SER x C  
11899 O O  . SER D 202 ? 1.4339 1.4339 1.4339 0.0000 0.0000 0.0000 158 SER x O  
11900 C CB . SER D 202 ? 1.4339 1.4339 1.4339 0.0000 0.0000 0.0000 158 SER x CB 
11901 N N  . PRO D 203 ? 1.4995 1.4995 1.4995 0.0000 0.0000 0.0000 159 PRO x N  
11902 C CA . PRO D 203 ? 1.4995 1.4995 1.4995 0.0000 0.0000 0.0000 159 PRO x CA 
11903 C C  . PRO D 203 ? 1.4995 1.4995 1.4995 0.0000 0.0000 0.0000 159 PRO x C  
11904 O O  . PRO D 203 ? 1.4995 1.4995 1.4995 0.0000 0.0000 0.0000 159 PRO x O  
11905 C CB . PRO D 203 ? 1.4995 1.4995 1.4995 0.0000 0.0000 0.0000 159 PRO x CB 
11906 N N  . VAL D 204 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 160 VAL x N  
11907 C CA . VAL D 204 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 160 VAL x CA 
11908 C C  . VAL D 204 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 160 VAL x C  
11909 O O  . VAL D 204 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 160 VAL x O  
11910 C CB . VAL D 204 ? 1.5589 1.5589 1.5589 0.0000 0.0000 0.0000 160 VAL x CB 
11911 N N  . LYS D 205 ? 1.5332 1.5332 1.5332 0.0000 0.0000 0.0000 161 LYS x N  
11912 C CA . LYS D 205 ? 1.5332 1.5332 1.5332 0.0000 0.0000 0.0000 161 LYS x CA 
11913 C C  . LYS D 205 ? 1.5332 1.5332 1.5332 0.0000 0.0000 0.0000 161 LYS x C  
11914 O O  . LYS D 205 ? 1.5332 1.5332 1.5332 0.0000 0.0000 0.0000 161 LYS x O  
11915 C CB . LYS D 205 ? 1.5332 1.5332 1.5332 0.0000 0.0000 0.0000 161 LYS x CB 
11916 N N  . ALA D 206 ? 1.4757 1.4757 1.4757 0.0000 0.0000 0.0000 162 ALA x N  
11917 C CA . ALA D 206 ? 1.4757 1.4757 1.4757 0.0000 0.0000 0.0000 162 ALA x CA 
11918 C C  . ALA D 206 ? 1.4757 1.4757 1.4757 0.0000 0.0000 0.0000 162 ALA x C  
11919 O O  . ALA D 206 ? 1.4757 1.4757 1.4757 0.0000 0.0000 0.0000 162 ALA x O  
11920 C CB . ALA D 206 ? 1.4757 1.4757 1.4757 0.0000 0.0000 0.0000 162 ALA x CB 
11921 N N  . GLY D 207 ? 1.4413 1.4413 1.4413 0.0000 0.0000 0.0000 163 GLY x N  
11922 C CA . GLY D 207 ? 1.4413 1.4413 1.4413 0.0000 0.0000 0.0000 163 GLY x CA 
11923 C C  . GLY D 207 ? 1.4413 1.4413 1.4413 0.0000 0.0000 0.0000 163 GLY x C  
11924 O O  . GLY D 207 ? 1.4413 1.4413 1.4413 0.0000 0.0000 0.0000 163 GLY x O  
11925 N N  . VAL D 208 ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 164 VAL x N  
11926 C CA . VAL D 208 ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 164 VAL x CA 
11927 C C  . VAL D 208 ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 164 VAL x C  
11928 O O  . VAL D 208 ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 164 VAL x O  
11929 C CB . VAL D 208 ? 1.4367 1.4367 1.4367 0.0000 0.0000 0.0000 164 VAL x CB 
11930 N N  . GLU D 209 ? 1.4908 1.4908 1.4908 0.0000 0.0000 0.0000 165 GLU x N  
11931 C CA . GLU D 209 ? 1.4908 1.4908 1.4908 0.0000 0.0000 0.0000 165 GLU x CA 
11932 C C  . GLU D 209 ? 1.4908 1.4908 1.4908 0.0000 0.0000 0.0000 165 GLU x C  
11933 O O  . GLU D 209 ? 1.4908 1.4908 1.4908 0.0000 0.0000 0.0000 165 GLU x O  
11934 C CB . GLU D 209 ? 1.4908 1.4908 1.4908 0.0000 0.0000 0.0000 165 GLU x CB 
11935 N N  . THR D 210 ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 166 THR x N  
11936 C CA . THR D 210 ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 166 THR x CA 
11937 C C  . THR D 210 ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 166 THR x C  
11938 O O  . THR D 210 ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 166 THR x O  
11939 C CB . THR D 210 ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 166 THR x CB 
11940 N N  . THR D 211 ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 167 THR x N  
11941 C CA . THR D 211 ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 167 THR x CA 
11942 C C  . THR D 211 ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 167 THR x C  
11943 O O  . THR D 211 ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 167 THR x O  
11944 C CB . THR D 211 ? 1.4890 1.4890 1.4890 0.0000 0.0000 0.0000 167 THR x CB 
11945 N N  . THR D 212 ? 1.4976 1.4976 1.4976 0.0000 0.0000 0.0000 168 THR x N  
11946 C CA . THR D 212 ? 1.4976 1.4976 1.4976 0.0000 0.0000 0.0000 168 THR x CA 
11947 C C  . THR D 212 ? 1.4976 1.4976 1.4976 0.0000 0.0000 0.0000 168 THR x C  
11948 O O  . THR D 212 ? 1.4976 1.4976 1.4976 0.0000 0.0000 0.0000 168 THR x O  
11949 C CB . THR D 212 ? 1.4976 1.4976 1.4976 0.0000 0.0000 0.0000 168 THR x CB 
11950 N N  . PRO D 213 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 169 PRO x N  
11951 C CA . PRO D 213 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 169 PRO x CA 
11952 C C  . PRO D 213 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 169 PRO x C  
11953 O O  . PRO D 213 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 169 PRO x O  
11954 C CB . PRO D 213 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 169 PRO x CB 
11955 N N  . SER D 214 ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 170 SER x N  
11956 C CA . SER D 214 ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 170 SER x CA 
11957 C C  . SER D 214 ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 170 SER x C  
11958 O O  . SER D 214 ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 170 SER x O  
11959 C CB . SER D 214 ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 170 SER x CB 
11960 N N  . LYS D 215 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 171 LYS x N  
11961 C CA . LYS D 215 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 171 LYS x CA 
11962 C C  . LYS D 215 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 171 LYS x C  
11963 O O  . LYS D 215 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 171 LYS x O  
11964 C CB . LYS D 215 ? 1.5141 1.5141 1.5141 0.0000 0.0000 0.0000 171 LYS x CB 
11965 N N  . GLN D 216 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 172 GLN x N  
11966 C CA . GLN D 216 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 172 GLN x CA 
11967 C C  . GLN D 216 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 172 GLN x C  
11968 O O  . GLN D 216 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 172 GLN x O  
11969 C CB . GLN D 216 ? 1.4648 1.4648 1.4648 0.0000 0.0000 0.0000 172 GLN x CB 
11970 N N  . SER D 217 ? 1.4709 1.4709 1.4709 0.0000 0.0000 0.0000 173 SER x N  
11971 C CA . SER D 217 ? 1.4709 1.4709 1.4709 0.0000 0.0000 0.0000 173 SER x CA 
11972 C C  . SER D 217 ? 1.4709 1.4709 1.4709 0.0000 0.0000 0.0000 173 SER x C  
11973 O O  . SER D 217 ? 1.4709 1.4709 1.4709 0.0000 0.0000 0.0000 173 SER x O  
11974 C CB . SER D 217 ? 1.4709 1.4709 1.4709 0.0000 0.0000 0.0000 173 SER x CB 
11975 N N  . ASN D 218 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 174 ASN x N  
11976 C CA . ASN D 218 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 174 ASN x CA 
11977 C C  . ASN D 218 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 174 ASN x C  
11978 O O  . ASN D 218 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 174 ASN x O  
11979 C CB . ASN D 218 ? 1.4598 1.4598 1.4598 0.0000 0.0000 0.0000 174 ASN x CB 
11980 N N  . ASN D 219 ? 1.4601 1.4601 1.4601 0.0000 0.0000 0.0000 175 ASN x N  
11981 C CA . ASN D 219 ? 1.4601 1.4601 1.4601 0.0000 0.0000 0.0000 175 ASN x CA 
11982 C C  . ASN D 219 ? 1.4601 1.4601 1.4601 0.0000 0.0000 0.0000 175 ASN x C  
11983 O O  . ASN D 219 ? 1.4601 1.4601 1.4601 0.0000 0.0000 0.0000 175 ASN x O  
11984 C CB . ASN D 219 ? 1.4601 1.4601 1.4601 0.0000 0.0000 0.0000 175 ASN x CB 
11985 N N  . LYS D 220 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 176 LYS x N  
11986 C CA . LYS D 220 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 176 LYS x CA 
11987 C C  . LYS D 220 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 176 LYS x C  
11988 O O  . LYS D 220 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 176 LYS x O  
11989 C CB . LYS D 220 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 176 LYS x CB 
11990 N N  . TYR D 221 ? 1.4638 1.4638 1.4638 0.0000 0.0000 0.0000 177 TYR x N  
11991 C CA . TYR D 221 ? 1.4638 1.4638 1.4638 0.0000 0.0000 0.0000 177 TYR x CA 
11992 C C  . TYR D 221 ? 1.4638 1.4638 1.4638 0.0000 0.0000 0.0000 177 TYR x C  
11993 O O  . TYR D 221 ? 1.4638 1.4638 1.4638 0.0000 0.0000 0.0000 177 TYR x O  
11994 C CB . TYR D 221 ? 1.4638 1.4638 1.4638 0.0000 0.0000 0.0000 177 TYR x CB 
11995 N N  . ALA D 222 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 178 ALA x N  
11996 C CA . ALA D 222 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 178 ALA x CA 
11997 C C  . ALA D 222 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 178 ALA x C  
11998 O O  . ALA D 222 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 178 ALA x O  
11999 C CB . ALA D 222 ? 1.4688 1.4688 1.4688 0.0000 0.0000 0.0000 178 ALA x CB 
12000 N N  . ALA D 223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 179 ALA x N  
12001 C CA . ALA D 223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 179 ALA x CA 
12002 C C  . ALA D 223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 179 ALA x C  
12003 O O  . ALA D 223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 179 ALA x O  
12004 C CB . ALA D 223 ? 1.4830 1.4830 1.4830 0.0000 0.0000 0.0000 179 ALA x CB 
12005 N N  . SER D 224 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 180 SER x N  
12006 C CA . SER D 224 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 180 SER x CA 
12007 C C  . SER D 224 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 180 SER x C  
12008 O O  . SER D 224 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 180 SER x O  
12009 C CB . SER D 224 ? 1.4764 1.4764 1.4764 0.0000 0.0000 0.0000 180 SER x CB 
12010 N N  . SER D 225 ? 1.4416 1.4416 1.4416 0.0000 0.0000 0.0000 181 SER x N  
12011 C CA . SER D 225 ? 1.4416 1.4416 1.4416 0.0000 0.0000 0.0000 181 SER x CA 
12012 C C  . SER D 225 ? 1.4416 1.4416 1.4416 0.0000 0.0000 0.0000 181 SER x C  
12013 O O  . SER D 225 ? 1.4416 1.4416 1.4416 0.0000 0.0000 0.0000 181 SER x O  
12014 C CB . SER D 225 ? 1.4416 1.4416 1.4416 0.0000 0.0000 0.0000 181 SER x CB 
12015 N N  . TYR D 226 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 182 TYR x N  
12016 C CA . TYR D 226 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 182 TYR x CA 
12017 C C  . TYR D 226 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 182 TYR x C  
12018 O O  . TYR D 226 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 182 TYR x O  
12019 C CB . TYR D 226 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 182 TYR x CB 
12020 N N  . LEU D 227 ? 1.4033 1.4033 1.4033 0.0000 0.0000 0.0000 183 LEU x N  
12021 C CA . LEU D 227 ? 1.4033 1.4033 1.4033 0.0000 0.0000 0.0000 183 LEU x CA 
12022 C C  . LEU D 227 ? 1.4033 1.4033 1.4033 0.0000 0.0000 0.0000 183 LEU x C  
12023 O O  . LEU D 227 ? 1.4033 1.4033 1.4033 0.0000 0.0000 0.0000 183 LEU x O  
12024 C CB . LEU D 227 ? 1.4033 1.4033 1.4033 0.0000 0.0000 0.0000 183 LEU x CB 
12025 N N  . SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x N  
12026 C CA A SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x CA 
12027 C CA B SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x CA 
12028 C C  . SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x C  
12029 O O  . SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x O  
12030 C CB A SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x CB 
12031 C CB B SER D 228 ? 1.3835 1.3835 1.3835 0.0000 0.0000 0.0000 184 SER x CB 
12032 N N  . LEU D 229 ? 1.3247 1.3247 1.3247 0.0000 0.0000 0.0000 185 LEU x N  
12033 C CA . LEU D 229 ? 1.3247 1.3247 1.3247 0.0000 0.0000 0.0000 185 LEU x CA 
12034 C C  . LEU D 229 ? 1.3247 1.3247 1.3247 0.0000 0.0000 0.0000 185 LEU x C  
12035 O O  . LEU D 229 ? 1.3247 1.3247 1.3247 0.0000 0.0000 0.0000 185 LEU x O  
12036 C CB . LEU D 229 ? 1.3247 1.3247 1.3247 0.0000 0.0000 0.0000 185 LEU x CB 
12037 N N  . THR D 230 ? 1.3591 1.3591 1.3591 0.0000 0.0000 0.0000 186 THR x N  
12038 C CA . THR D 230 ? 1.3591 1.3591 1.3591 0.0000 0.0000 0.0000 186 THR x CA 
12039 C C  . THR D 230 ? 1.3591 1.3591 1.3591 0.0000 0.0000 0.0000 186 THR x C  
12040 O O  . THR D 230 ? 1.3591 1.3591 1.3591 0.0000 0.0000 0.0000 186 THR x O  
12041 C CB . THR D 230 ? 1.3591 1.3591 1.3591 0.0000 0.0000 0.0000 186 THR x CB 
12042 N N  . PRO D 231 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 187 PRO x N  
12043 C CA . PRO D 231 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 187 PRO x CA 
12044 C C  . PRO D 231 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 187 PRO x C  
12045 O O  . PRO D 231 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 187 PRO x O  
12046 C CB . PRO D 231 ? 1.4280 1.4280 1.4280 0.0000 0.0000 0.0000 187 PRO x CB 
12047 N N  . GLU D 232 ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 188 GLU x N  
12048 C CA . GLU D 232 ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 188 GLU x CA 
12049 C C  . GLU D 232 ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 188 GLU x C  
12050 O O  . GLU D 232 ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 188 GLU x O  
12051 C CB . GLU D 232 ? 1.4353 1.4353 1.4353 0.0000 0.0000 0.0000 188 GLU x CB 
12052 N N  . GLN D 233 ? 1.4110 1.4110 1.4110 0.0000 0.0000 0.0000 189 GLN x N  
12053 C CA . GLN D 233 ? 1.4110 1.4110 1.4110 0.0000 0.0000 0.0000 189 GLN x CA 
12054 C C  . GLN D 233 ? 1.4110 1.4110 1.4110 0.0000 0.0000 0.0000 189 GLN x C  
12055 O O  . GLN D 233 ? 1.4110 1.4110 1.4110 0.0000 0.0000 0.0000 189 GLN x O  
12056 C CB . GLN D 233 ? 1.4110 1.4110 1.4110 0.0000 0.0000 0.0000 189 GLN x CB 
12057 N N  . TRP D 234 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 190 TRP x N  
12058 C CA . TRP D 234 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 190 TRP x CA 
12059 C C  . TRP D 234 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 190 TRP x C  
12060 O O  . TRP D 234 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 190 TRP x O  
12061 C CB . TRP D 234 ? 1.4183 1.4183 1.4183 0.0000 0.0000 0.0000 190 TRP x CB 
12062 N N  . LYS D 235 ? 1.4429 1.4429 1.4429 0.0000 0.0000 0.0000 191 LYS x N  
12063 C CA . LYS D 235 ? 1.4429 1.4429 1.4429 0.0000 0.0000 0.0000 191 LYS x CA 
12064 C C  . LYS D 235 ? 1.4429 1.4429 1.4429 0.0000 0.0000 0.0000 191 LYS x C  
12065 O O  . LYS D 235 ? 1.4429 1.4429 1.4429 0.0000 0.0000 0.0000 191 LYS x O  
12066 C CB . LYS D 235 ? 1.4429 1.4429 1.4429 0.0000 0.0000 0.0000 191 LYS x CB 
12067 N N  . SER D 236 ? 1.5329 1.5329 1.5329 0.0000 0.0000 0.0000 192 SER x N  
12068 C CA . SER D 236 ? 1.5329 1.5329 1.5329 0.0000 0.0000 0.0000 192 SER x CA 
12069 C C  . SER D 236 ? 1.5329 1.5329 1.5329 0.0000 0.0000 0.0000 192 SER x C  
12070 O O  . SER D 236 ? 1.5329 1.5329 1.5329 0.0000 0.0000 0.0000 192 SER x O  
12071 C CB . SER D 236 ? 1.5329 1.5329 1.5329 0.0000 0.0000 0.0000 192 SER x CB 
12072 N N  . HIS D 237 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 193 HIS x N  
12073 C CA . HIS D 237 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 193 HIS x CA 
12074 C C  . HIS D 237 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 193 HIS x C  
12075 O O  . HIS D 237 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 193 HIS x O  
12076 C CB . HIS D 237 ? 1.5357 1.5357 1.5357 0.0000 0.0000 0.0000 193 HIS x CB 
12077 N N  . ARG D 238 ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 194 ARG x N  
12078 C CA . ARG D 238 ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 194 ARG x CA 
12079 C C  . ARG D 238 ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 194 ARG x C  
12080 O O  . ARG D 238 ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 194 ARG x O  
12081 C CB . ARG D 238 ? 1.5101 1.5101 1.5101 0.0000 0.0000 0.0000 194 ARG x CB 
12082 N N  . SER D 239 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 195 SER x N  
12083 C CA . SER D 239 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 195 SER x CA 
12084 C C  . SER D 239 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 195 SER x C  
12085 O O  . SER D 239 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 195 SER x O  
12086 C CB . SER D 239 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 195 SER x CB 
12087 N N  . TYR D 240 ? 1.3857 1.3857 1.3857 0.0000 0.0000 0.0000 196 TYR x N  
12088 C CA . TYR D 240 ? 1.3857 1.3857 1.3857 0.0000 0.0000 0.0000 196 TYR x CA 
12089 C C  . TYR D 240 ? 1.3857 1.3857 1.3857 0.0000 0.0000 0.0000 196 TYR x C  
12090 O O  . TYR D 240 ? 1.3857 1.3857 1.3857 0.0000 0.0000 0.0000 196 TYR x O  
12091 C CB . TYR D 240 ? 1.3857 1.3857 1.3857 0.0000 0.0000 0.0000 196 TYR x CB 
12092 N N  . SER D 241 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 197 SER x N  
12093 C CA . SER D 241 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 197 SER x CA 
12094 C C  . SER D 241 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 197 SER x C  
12095 O O  . SER D 241 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 197 SER x O  
12096 C CB . SER D 241 ? 1.3259 1.3259 1.3259 0.0000 0.0000 0.0000 197 SER x CB 
12097 N N  . CYS D 242 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 198 CYS x N  
12098 C CA . CYS D 242 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 198 CYS x CA 
12099 C C  . CYS D 242 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 198 CYS x C  
12100 O O  . CYS D 242 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 198 CYS x O  
12101 C CB . CYS D 242 ? 1.3010 1.3010 1.3010 0.0000 0.0000 0.0000 198 CYS x CB 
12102 N N  . GLN D 243 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 199 GLN x N  
12103 C CA . GLN D 243 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 199 GLN x CA 
12104 C C  . GLN D 243 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 199 GLN x C  
12105 O O  . GLN D 243 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 199 GLN x O  
12106 C CB . GLN D 243 ? 1.2825 1.2825 1.2825 0.0000 0.0000 0.0000 199 GLN x CB 
12107 N N  . VAL D 244 ? 1.2975 1.2975 1.2975 0.0000 0.0000 0.0000 200 VAL x N  
12108 C CA . VAL D 244 ? 1.2975 1.2975 1.2975 0.0000 0.0000 0.0000 200 VAL x CA 
12109 C C  . VAL D 244 ? 1.2975 1.2975 1.2975 0.0000 0.0000 0.0000 200 VAL x C  
12110 O O  . VAL D 244 ? 1.2975 1.2975 1.2975 0.0000 0.0000 0.0000 200 VAL x O  
12111 C CB . VAL D 244 ? 1.2975 1.2975 1.2975 0.0000 0.0000 0.0000 200 VAL x CB 
12112 N N  . THR D 245 ? 1.3036 1.3036 1.3036 0.0000 0.0000 0.0000 201 THR x N  
12113 C CA . THR D 245 ? 1.3036 1.3036 1.3036 0.0000 0.0000 0.0000 201 THR x CA 
12114 C C  . THR D 245 ? 1.3036 1.3036 1.3036 0.0000 0.0000 0.0000 201 THR x C  
12115 O O  . THR D 245 ? 1.3036 1.3036 1.3036 0.0000 0.0000 0.0000 201 THR x O  
12116 C CB . THR D 245 ? 1.3036 1.3036 1.3036 0.0000 0.0000 0.0000 201 THR x CB 
12117 N N  . HIS D 246 ? 1.4120 1.4120 1.4120 0.0000 0.0000 0.0000 202 HIS x N  
12118 C CA . HIS D 246 ? 1.4120 1.4120 1.4120 0.0000 0.0000 0.0000 202 HIS x CA 
12119 C C  . HIS D 246 ? 1.4120 1.4120 1.4120 0.0000 0.0000 0.0000 202 HIS x C  
12120 O O  . HIS D 246 ? 1.4120 1.4120 1.4120 0.0000 0.0000 0.0000 202 HIS x O  
12121 C CB . HIS D 246 ? 1.4120 1.4120 1.4120 0.0000 0.0000 0.0000 202 HIS x CB 
12122 N N  . GLU D 247 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 203 GLU x N  
12123 C CA . GLU D 247 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 203 GLU x CA 
12124 C C  . GLU D 247 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 203 GLU x C  
12125 O O  . GLU D 247 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 203 GLU x O  
12126 C CB . GLU D 247 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 203 GLU x CB 
12131 N N  . SER D 249 ? 1.3830 1.3830 1.3830 0.0000 0.0000 0.0000 205 SER x N  
12132 C CA . SER D 249 ? 1.3830 1.3830 1.3830 0.0000 0.0000 0.0000 205 SER x CA 
12133 C C  . SER D 249 ? 1.3830 1.3830 1.3830 0.0000 0.0000 0.0000 205 SER x C  
12134 O O  . SER D 249 ? 1.3830 1.3830 1.3830 0.0000 0.0000 0.0000 205 SER x O  
12135 C CB . SER D 249 ? 1.3830 1.3830 1.3830 0.0000 0.0000 0.0000 205 SER x CB 
12136 N N  . THR D 250 ? 1.3458 1.3458 1.3458 0.0000 0.0000 0.0000 206 THR x N  
12137 C CA . THR D 250 ? 1.3458 1.3458 1.3458 0.0000 0.0000 0.0000 206 THR x CA 
12138 C C  . THR D 250 ? 1.3458 1.3458 1.3458 0.0000 0.0000 0.0000 206 THR x C  
12139 O O  . THR D 250 ? 1.3458 1.3458 1.3458 0.0000 0.0000 0.0000 206 THR x O  
12140 C CB . THR D 250 ? 1.3458 1.3458 1.3458 0.0000 0.0000 0.0000 206 THR x CB 
12141 N N  . VAL D 251 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 207 VAL x N  
12142 C CA . VAL D 251 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 207 VAL x CA 
12143 C C  . VAL D 251 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 207 VAL x C  
12144 O O  . VAL D 251 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 207 VAL x O  
12145 C CB . VAL D 251 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 207 VAL x CB 
12146 N N  . GLU D 252 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 208 GLU x N  
12147 C CA . GLU D 252 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 208 GLU x CA 
12148 C C  . GLU D 252 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 208 GLU x C  
12149 O O  . GLU D 252 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 208 GLU x O  
12150 C CB . GLU D 252 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 208 GLU x CB 
12151 N N  . LYS D 253 ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 209 LYS x N  
12152 C CA . LYS D 253 ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 209 LYS x CA 
12153 C C  . LYS D 253 ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 209 LYS x C  
12154 O O  . LYS D 253 ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 209 LYS x O  
12155 C CB . LYS D 253 ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 209 LYS x CB 
12156 N N  . THR D 254 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 210 THR x N  
12157 C CA . THR D 254 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 210 THR x CA 
12158 C C  . THR D 254 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 210 THR x C  
12159 O O  . THR D 254 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 210 THR x O  
12160 C CB . THR D 254 ? 1.4244 1.4244 1.4244 0.0000 0.0000 0.0000 210 THR x CB 
12161 N N  . VAL D 255 ? 1.4175 1.4175 1.4175 0.0000 0.0000 0.0000 211 VAL x N  
12162 C CA . VAL D 255 ? 1.4175 1.4175 1.4175 0.0000 0.0000 0.0000 211 VAL x CA 
12163 C C  . VAL D 255 ? 1.4175 1.4175 1.4175 0.0000 0.0000 0.0000 211 VAL x C  
12164 O O  . VAL D 255 ? 1.4175 1.4175 1.4175 0.0000 0.0000 0.0000 211 VAL x O  
12165 C CB . VAL D 255 ? 1.4175 1.4175 1.4175 0.0000 0.0000 0.0000 211 VAL x CB 
12166 N N  . ALA D 256 ? 1.4041 1.4041 1.4041 0.0000 0.0000 0.0000 212 ALA x N  
12167 C CA . ALA D 256 ? 1.4041 1.4041 1.4041 0.0000 0.0000 0.0000 212 ALA x CA 
12168 C C  . ALA D 256 ? 1.4041 1.4041 1.4041 0.0000 0.0000 0.0000 212 ALA x C  
12169 O O  . ALA D 256 ? 1.4041 1.4041 1.4041 0.0000 0.0000 0.0000 212 ALA x O  
12170 C CB . ALA D 256 ? 1.4041 1.4041 1.4041 0.0000 0.0000 0.0000 212 ALA x CB 
12171 N N  . PRO D 257 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 213 PRO x N  
12172 C CA . PRO D 257 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 213 PRO x CA 
12173 C C  . PRO D 257 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 213 PRO x C  
12174 O O  . PRO D 257 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 213 PRO x O  
12175 C CB . PRO D 257 ? 1.4392 1.4392 1.4392 0.0000 0.0000 0.0000 213 PRO x CB 
12176 N N  . THR D 258 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 214 THR x N  
12177 C CA . THR D 258 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 214 THR x CA 
12178 C C  . THR D 258 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 214 THR x C  
12179 O O  . THR D 258 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 214 THR x O  
12180 C CB . THR D 258 ? 1.4487 1.4487 1.4487 0.0000 0.0000 0.0000 214 THR x CB 
# 
