data_8ZNZ
# 
_entry.id   8ZNZ 
# 
_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   8ZNZ         pdb_00008znz 10.2210/pdb8znz/pdb 
WWPDB D_1300047889 ?            ?                   
EMDB  EMD-60281    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-02-05 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Source and taxonomy' 
# 
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 2 'Structure model' entity_src_gen 
# 
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 2 'Structure model' '_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id' 
3 2 'Structure model' '_entity_src_gen.pdbx_gene_src_scientific_name'  
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZNZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-28 
_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        'CD73 bound with HB0045' 
_pdbx_database_related.db_id          EMD-60281 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              wan_li@gibh.ac.cn 
_pdbx_contact_author.name_first         Wan 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0007-7676-3337 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, J.'  1 0000-0002-2053-6369 
'Wan, L.' 2 0009-0007-7676-3337 
'He, Y.'  3 0000-0003-3478-730X 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10872 
_citation.page_last                 10872 
_citation.title                     
'An antibody cocktail targeting two different CD73 epitopes enhances enzyme inhibition and tumor control.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55207-9 
_citation.pdbx_database_id_PubMed   39738003 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xu, J.G.'     1  ?                   
primary 'Chen, S.'     2  ?                   
primary 'He, Y.'       3  ?                   
primary 'Zhu, X.'      4  0009-0003-6051-2251 
primary 'Wang, Y.'     5  ?                   
primary 'Ye, Z.'       6  ?                   
primary 'Zhou, J.C.'   7  ?                   
primary 'Wu, X.'       8  ?                   
primary 'Zhang, L.'    9  ?                   
primary 'Ren, X.'      10 ?                   
primary 'Jia, H.'      11 ?                   
primary 'Yu, H.'       12 ?                   
primary 'Wei, X.'      13 ?                   
primary 'Feng, Y.'     14 ?                   
primary 'Chen, X.'     15 ?                   
primary 'Cui, X.'      16 ?                   
primary 'Pan, X.'      17 ?                   
primary 'Wang, S.'     18 ?                   
primary 'Xia, S.'      19 ?                   
primary 'Shang, H.'    20 ?                   
primary 'Pu, Y.'       21 ?                   
primary 'Xu, W.'       22 ?                   
primary 'Li, H.'       23 0000-0002-4427-7920 
primary 'Chen, Q.'     24 ?                   
primary 'Chen, Z.'     25 0009-0007-7376-1934 
primary 'Wang, M.'     26 ?                   
primary 'Yan, X.'      27 ?                   
primary 'Shi, H.'      28 ?                   
primary 'Li, M.'       29 ?                   
primary 'Xia, Y.'      30 ?                   
primary 'Bellelli, R.' 31 0000-0002-2062-7113 
primary 'Dong, S.'     32 ?                   
primary 'He, J.'       33 0000-0003-0270-9729 
primary 'Huang, J.'    34 0000-0002-7837-653X 
primary 'Cai, C.L.'    35 ?                   
primary 'Zhu, X.'      36 ?                   
primary 'Zhan, Y.'     37 0000-0001-6974-0486 
primary 'Wan, L.'      38 0009-0007-7676-3337 
# 
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 "5'-nucleotidase"        58155.199 2 3.1.3.35,3.1.3.5,3.1.3.89,3.1.3.91,3.1.3.99 ? ? ? 
2 polymer     man 'HB0038 Fab light chain' 11320.490 2 ?                                           ? ? ? 
3 polymer     man 'HB0038 Fab heavy chain' 13596.152 2 ?                                           ? ? ? 
4 polymer     man 'HB0039 Fab heavy chain' 13236.699 2 ?                                           ? ? ? 
5 polymer     man 'HB0039 Fab light chain' 11338.706 2 ?                                           ? ? ? 
6 non-polymer syn 'ZINC ION'               65.409    4 ?                                           ? ? ? 
7 non-polymer syn 'SODIUM ION'             22.990    2 ?                                           ? ? ? 
8 non-polymer syn 'CALCIUM ION'            40.078    2 ?                                           ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;5'-NT,5'-deoxynucleotidase,Ecto-5'-nucleotidase,IMP-specific 5'-nucleotidase,Thymidylate 5'-phosphatase
;
# 
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 
;AWELTILHTNDVHSRLEQTSEDSSKCVNASRCMGGVARLFTKVQQIRRAEPNVLLLDAGDQYQGTIWFTVYKGAEVAHFM
NALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGLYLPYKVLPVGDEVVGIVGYTSKETPFLS
NPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPF
IVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLNSSIPEDPSIKADINKWRIKLDNYSTQELGKTIVY
LDGSSQSCRFRECNMGNLICDAMINNNLRHTDEMFWNHVSMCILNGGGIRSPIDERNNGTITWENLAAVLPFGGTFDLVQ
LKGSTLKKAFEHSVHRYGQSTGEFLQVGGIHVVYDLSRKPGDRVVKLDVLCTKCRVPSYDPLKMDEVYKVILPNFLANGG
DGFQMIKDELLRHDSGDQDINVVSTYISKMKVIYPAVEGRIKFS
;
;AWELTILHTNDVHSRLEQTSEDSSKCVNASRCMGGVARLFTKVQQIRRAEPNVLLLDAGDQYQGTIWFTVYKGAEVAHFM
NALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGLYLPYKVLPVGDEVVGIVGYTSKETPFLS
NPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPF
IVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLNSSIPEDPSIKADINKWRIKLDNYSTQELGKTIVY
LDGSSQSCRFRECNMGNLICDAMINNNLRHTDEMFWNHVSMCILNGGGIRSPIDERNNGTITWENLAAVLPFGGTFDLVQ
LKGSTLKKAFEHSVHRYGQSTGEFLQVGGIHVVYDLSRKPGDRVVKLDVLCTKCRVPSYDPLKMDEVYKVILPNFLANGG
DGFQMIKDELLRHDSGDQDINVVSTYISKMKVIYPAVEGRIKFS
;
A,B ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQDVGTAEAWYQQKPGKAPKLLIYWASTRHTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQYSSYPLTFGQGTKL
;
;DIQMTQSPSSLSASVGDRVTITCRASQDVGTAEAWYQQKPGKAPKLLIYWASTRHTGVPSRFSGSGSGTDFTLTISSLQP
EDFATYYCQQYSSYPLTFGQGTKL
;
E,C ? 
3 'polypeptide(L)' no no 
;QVQLVESGGGLVKPGGSLRLSCAASGFTFSKYAMSWIRQAPGKGLEWVAEISSGGGYINYADSVKGRFTISRDNAKNSLY
LQMNSLRAEDTAVYYCARAIYYYGSSYNYYAMDYWGQGTTVTVS
;
;QVQLVESGGGLVKPGGSLRLSCAASGFTFSKYAMSWIRQAPGKGLEWVAEISSGGGYINYADSVKGRFTISRDNAKNSLY
LQMNSLRAEDTAVYYCARAIYYYGSSYNYYAMDYWGQGTTVTVS
;
F,D ? 
4 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKLSCKASGYTFTSYWIHWVRQAPGQGLEWIGMIHPNSGSTYYNEKFKGRATLTVDKSTSTAY
MELSSLRSEDTAVYYCARYYGSDYEWYFDVWGQGTTV
;
;QVQLVQSGAEVKKPGASVKLSCKASGYTFTSYWIHWVRQAPGQGLEWIGMIHPNSGSTYYNEKFKGRATLTVDKSTSTAY
MELSSLRSEDTAVYYCARYYGSDYEWYFDVWGQGTTV
;
I,G ? 
5 'polypeptide(L)' no no 
;IQMTQSPSSMSASVGDRVTITCKASQNVRTAVVWYQQKPGKAPKALIYLASNRHTGVPDRFSGSGSGTDFTLTISSLQPE
DFATYFCLQHWNYPYTFGQGTKL
;
;IQMTQSPSSMSASVGDRVTITCKASQNVRTAVVWYQQKPGKAPKALIYLASNRHTGVPDRFSGSGSGTDFTLTISSLQPE
DFATYFCLQHWNYPYTFGQGTKL
;
J,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 'ZINC ION'    ZN 
7 'SODIUM ION'  NA 
8 'CALCIUM ION' CA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   TRP n 
1 3   GLU n 
1 4   LEU n 
1 5   THR n 
1 6   ILE n 
1 7   LEU n 
1 8   HIS n 
1 9   THR n 
1 10  ASN n 
1 11  ASP n 
1 12  VAL n 
1 13  HIS n 
1 14  SER n 
1 15  ARG n 
1 16  LEU n 
1 17  GLU n 
1 18  GLN n 
1 19  THR n 
1 20  SER n 
1 21  GLU n 
1 22  ASP n 
1 23  SER n 
1 24  SER n 
1 25  LYS n 
1 26  CYS n 
1 27  VAL n 
1 28  ASN n 
1 29  ALA n 
1 30  SER n 
1 31  ARG n 
1 32  CYS n 
1 33  MET n 
1 34  GLY n 
1 35  GLY n 
1 36  VAL n 
1 37  ALA n 
1 38  ARG n 
1 39  LEU n 
1 40  PHE n 
1 41  THR n 
1 42  LYS n 
1 43  VAL n 
1 44  GLN n 
1 45  GLN n 
1 46  ILE n 
1 47  ARG n 
1 48  ARG n 
1 49  ALA n 
1 50  GLU n 
1 51  PRO n 
1 52  ASN n 
1 53  VAL n 
1 54  LEU n 
1 55  LEU n 
1 56  LEU n 
1 57  ASP n 
1 58  ALA n 
1 59  GLY n 
1 60  ASP n 
1 61  GLN n 
1 62  TYR n 
1 63  GLN n 
1 64  GLY n 
1 65  THR n 
1 66  ILE n 
1 67  TRP n 
1 68  PHE n 
1 69  THR n 
1 70  VAL n 
1 71  TYR n 
1 72  LYS n 
1 73  GLY n 
1 74  ALA n 
1 75  GLU n 
1 76  VAL n 
1 77  ALA n 
1 78  HIS n 
1 79  PHE n 
1 80  MET n 
1 81  ASN n 
1 82  ALA n 
1 83  LEU n 
1 84  ARG n 
1 85  TYR n 
1 86  ASP n 
1 87  ALA n 
1 88  MET n 
1 89  ALA n 
1 90  LEU n 
1 91  GLY n 
1 92  ASN n 
1 93  HIS n 
1 94  GLU n 
1 95  PHE n 
1 96  ASP n 
1 97  ASN n 
1 98  GLY n 
1 99  VAL n 
1 100 GLU n 
1 101 GLY n 
1 102 LEU n 
1 103 ILE n 
1 104 GLU n 
1 105 PRO n 
1 106 LEU n 
1 107 LEU n 
1 108 LYS n 
1 109 GLU n 
1 110 ALA n 
1 111 LYS n 
1 112 PHE n 
1 113 PRO n 
1 114 ILE n 
1 115 LEU n 
1 116 SER n 
1 117 ALA n 
1 118 ASN n 
1 119 ILE n 
1 120 LYS n 
1 121 ALA n 
1 122 LYS n 
1 123 GLY n 
1 124 PRO n 
1 125 LEU n 
1 126 ALA n 
1 127 SER n 
1 128 GLN n 
1 129 ILE n 
1 130 SER n 
1 131 GLY n 
1 132 LEU n 
1 133 TYR n 
1 134 LEU n 
1 135 PRO n 
1 136 TYR n 
1 137 LYS n 
1 138 VAL n 
1 139 LEU n 
1 140 PRO n 
1 141 VAL n 
1 142 GLY n 
1 143 ASP n 
1 144 GLU n 
1 145 VAL n 
1 146 VAL n 
1 147 GLY n 
1 148 ILE n 
1 149 VAL n 
1 150 GLY n 
1 151 TYR n 
1 152 THR n 
1 153 SER n 
1 154 LYS n 
1 155 GLU n 
1 156 THR n 
1 157 PRO n 
1 158 PHE n 
1 159 LEU n 
1 160 SER n 
1 161 ASN n 
1 162 PRO n 
1 163 GLY n 
1 164 THR n 
1 165 ASN n 
1 166 LEU n 
1 167 VAL n 
1 168 PHE n 
1 169 GLU n 
1 170 ASP n 
1 171 GLU n 
1 172 ILE n 
1 173 THR n 
1 174 ALA n 
1 175 LEU n 
1 176 GLN n 
1 177 PRO n 
1 178 GLU n 
1 179 VAL n 
1 180 ASP n 
1 181 LYS n 
1 182 LEU n 
1 183 LYS n 
1 184 THR n 
1 185 LEU n 
1 186 ASN n 
1 187 VAL n 
1 188 ASN n 
1 189 LYS n 
1 190 ILE n 
1 191 ILE n 
1 192 ALA n 
1 193 LEU n 
1 194 GLY n 
1 195 HIS n 
1 196 SER n 
1 197 GLY n 
1 198 PHE n 
1 199 GLU n 
1 200 MET n 
1 201 ASP n 
1 202 LYS n 
1 203 LEU n 
1 204 ILE n 
1 205 ALA n 
1 206 GLN n 
1 207 LYS n 
1 208 VAL n 
1 209 ARG n 
1 210 GLY n 
1 211 VAL n 
1 212 ASP n 
1 213 VAL n 
1 214 VAL n 
1 215 VAL n 
1 216 GLY n 
1 217 GLY n 
1 218 HIS n 
1 219 SER n 
1 220 ASN n 
1 221 THR n 
1 222 PHE n 
1 223 LEU n 
1 224 TYR n 
1 225 THR n 
1 226 GLY n 
1 227 ASN n 
1 228 PRO n 
1 229 PRO n 
1 230 SER n 
1 231 LYS n 
1 232 GLU n 
1 233 VAL n 
1 234 PRO n 
1 235 ALA n 
1 236 GLY n 
1 237 LYS n 
1 238 TYR n 
1 239 PRO n 
1 240 PHE n 
1 241 ILE n 
1 242 VAL n 
1 243 THR n 
1 244 SER n 
1 245 ASP n 
1 246 ASP n 
1 247 GLY n 
1 248 ARG n 
1 249 LYS n 
1 250 VAL n 
1 251 PRO n 
1 252 VAL n 
1 253 VAL n 
1 254 GLN n 
1 255 ALA n 
1 256 TYR n 
1 257 ALA n 
1 258 PHE n 
1 259 GLY n 
1 260 LYS n 
1 261 TYR n 
1 262 LEU n 
1 263 GLY n 
1 264 TYR n 
1 265 LEU n 
1 266 LYS n 
1 267 ILE n 
1 268 GLU n 
1 269 PHE n 
1 270 ASP n 
1 271 GLU n 
1 272 ARG n 
1 273 GLY n 
1 274 ASN n 
1 275 VAL n 
1 276 ILE n 
1 277 SER n 
1 278 SER n 
1 279 HIS n 
1 280 GLY n 
1 281 ASN n 
1 282 PRO n 
1 283 ILE n 
1 284 LEU n 
1 285 LEU n 
1 286 ASN n 
1 287 SER n 
1 288 SER n 
1 289 ILE n 
1 290 PRO n 
1 291 GLU n 
1 292 ASP n 
1 293 PRO n 
1 294 SER n 
1 295 ILE n 
1 296 LYS n 
1 297 ALA n 
1 298 ASP n 
1 299 ILE n 
1 300 ASN n 
1 301 LYS n 
1 302 TRP n 
1 303 ARG n 
1 304 ILE n 
1 305 LYS n 
1 306 LEU n 
1 307 ASP n 
1 308 ASN n 
1 309 TYR n 
1 310 SER n 
1 311 THR n 
1 312 GLN n 
1 313 GLU n 
1 314 LEU n 
1 315 GLY n 
1 316 LYS n 
1 317 THR n 
1 318 ILE n 
1 319 VAL n 
1 320 TYR n 
1 321 LEU n 
1 322 ASP n 
1 323 GLY n 
1 324 SER n 
1 325 SER n 
1 326 GLN n 
1 327 SER n 
1 328 CYS n 
1 329 ARG n 
1 330 PHE n 
1 331 ARG n 
1 332 GLU n 
1 333 CYS n 
1 334 ASN n 
1 335 MET n 
1 336 GLY n 
1 337 ASN n 
1 338 LEU n 
1 339 ILE n 
1 340 CYS n 
1 341 ASP n 
1 342 ALA n 
1 343 MET n 
1 344 ILE n 
1 345 ASN n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 ARG n 
1 350 HIS n 
1 351 THR n 
1 352 ASP n 
1 353 GLU n 
1 354 MET n 
1 355 PHE n 
1 356 TRP n 
1 357 ASN n 
1 358 HIS n 
1 359 VAL n 
1 360 SER n 
1 361 MET n 
1 362 CYS n 
1 363 ILE n 
1 364 LEU n 
1 365 ASN n 
1 366 GLY n 
1 367 GLY n 
1 368 GLY n 
1 369 ILE n 
1 370 ARG n 
1 371 SER n 
1 372 PRO n 
1 373 ILE n 
1 374 ASP n 
1 375 GLU n 
1 376 ARG n 
1 377 ASN n 
1 378 ASN n 
1 379 GLY n 
1 380 THR n 
1 381 ILE n 
1 382 THR n 
1 383 TRP n 
1 384 GLU n 
1 385 ASN n 
1 386 LEU n 
1 387 ALA n 
1 388 ALA n 
1 389 VAL n 
1 390 LEU n 
1 391 PRO n 
1 392 PHE n 
1 393 GLY n 
1 394 GLY n 
1 395 THR n 
1 396 PHE n 
1 397 ASP n 
1 398 LEU n 
1 399 VAL n 
1 400 GLN n 
1 401 LEU n 
1 402 LYS n 
1 403 GLY n 
1 404 SER n 
1 405 THR n 
1 406 LEU n 
1 407 LYS n 
1 408 LYS n 
1 409 ALA n 
1 410 PHE n 
1 411 GLU n 
1 412 HIS n 
1 413 SER n 
1 414 VAL n 
1 415 HIS n 
1 416 ARG n 
1 417 TYR n 
1 418 GLY n 
1 419 GLN n 
1 420 SER n 
1 421 THR n 
1 422 GLY n 
1 423 GLU n 
1 424 PHE n 
1 425 LEU n 
1 426 GLN n 
1 427 VAL n 
1 428 GLY n 
1 429 GLY n 
1 430 ILE n 
1 431 HIS n 
1 432 VAL n 
1 433 VAL n 
1 434 TYR n 
1 435 ASP n 
1 436 LEU n 
1 437 SER n 
1 438 ARG n 
1 439 LYS n 
1 440 PRO n 
1 441 GLY n 
1 442 ASP n 
1 443 ARG n 
1 444 VAL n 
1 445 VAL n 
1 446 LYS n 
1 447 LEU n 
1 448 ASP n 
1 449 VAL n 
1 450 LEU n 
1 451 CYS n 
1 452 THR n 
1 453 LYS n 
1 454 CYS n 
1 455 ARG n 
1 456 VAL n 
1 457 PRO n 
1 458 SER n 
1 459 TYR n 
1 460 ASP n 
1 461 PRO n 
1 462 LEU n 
1 463 LYS n 
1 464 MET n 
1 465 ASP n 
1 466 GLU n 
1 467 VAL n 
1 468 TYR n 
1 469 LYS n 
1 470 VAL n 
1 471 ILE n 
1 472 LEU n 
1 473 PRO n 
1 474 ASN n 
1 475 PHE n 
1 476 LEU n 
1 477 ALA n 
1 478 ASN n 
1 479 GLY n 
1 480 GLY n 
1 481 ASP n 
1 482 GLY n 
1 483 PHE n 
1 484 GLN n 
1 485 MET n 
1 486 ILE n 
1 487 LYS n 
1 488 ASP n 
1 489 GLU n 
1 490 LEU n 
1 491 LEU n 
1 492 ARG n 
1 493 HIS n 
1 494 ASP n 
1 495 SER n 
1 496 GLY n 
1 497 ASP n 
1 498 GLN n 
1 499 ASP n 
1 500 ILE n 
1 501 ASN n 
1 502 VAL n 
1 503 VAL n 
1 504 SER n 
1 505 THR n 
1 506 TYR n 
1 507 ILE n 
1 508 SER n 
1 509 LYS n 
1 510 MET n 
1 511 LYS n 
1 512 VAL n 
1 513 ILE n 
1 514 TYR n 
1 515 PRO n 
1 516 ALA n 
1 517 VAL n 
1 518 GLU n 
1 519 GLY n 
1 520 ARG n 
1 521 ILE n 
1 522 LYS n 
1 523 PHE n 
1 524 SER n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  ASP n 
2 29  VAL n 
2 30  GLY n 
2 31  THR n 
2 32  ALA n 
2 33  GLU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  TRP n 
2 51  ALA n 
2 52  SER n 
2 53  THR n 
2 54  ARG n 
2 55  HIS n 
2 56  THR n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  TYR n 
2 92  SER n 
2 93  SER n 
2 94  TYR n 
2 95  PRO n 
2 96  LEU n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLN n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 LEU n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  LYS n 
3 32  TYR n 
3 33  ALA n 
3 34  MET n 
3 35  SER n 
3 36  TRP n 
3 37  ILE n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  GLU n 
3 51  ILE n 
3 52  SER n 
3 53  SER n 
3 54  GLY n 
3 55  GLY n 
3 56  GLY n 
3 57  TYR n 
3 58  ILE n 
3 59  ASN n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  ALA n 
3 76  LYS n 
3 77  ASN n 
3 78  SER n 
3 79  LEU n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  ALA n 
3 100 ILE n 
3 101 TYR n 
3 102 TYR n 
3 103 TYR n 
3 104 GLY n 
3 105 SER n 
3 106 SER n 
3 107 TYR n 
3 108 ASN n 
3 109 TYR n 
3 110 TYR n 
3 111 ALA n 
3 112 MET n 
3 113 ASP n 
3 114 TYR n 
3 115 TRP n 
3 116 GLY n 
3 117 GLN n 
3 118 GLY n 
3 119 THR n 
3 120 THR n 
3 121 VAL n 
3 122 THR n 
3 123 VAL n 
3 124 SER n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   VAL n 
4 6   GLN n 
4 7   SER n 
4 8   GLY n 
4 9   ALA n 
4 10  GLU n 
4 11  VAL n 
4 12  LYS n 
4 13  LYS n 
4 14  PRO n 
4 15  GLY n 
4 16  ALA n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  LYS n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  TYR n 
4 28  THR n 
4 29  PHE n 
4 30  THR n 
4 31  SER n 
4 32  TYR n 
4 33  TRP n 
4 34  ILE n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  GLN n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  MET n 
4 51  ILE n 
4 52  HIS n 
4 53  PRO n 
4 54  ASN n 
4 55  SER n 
4 56  GLY n 
4 57  SER n 
4 58  THR n 
4 59  TYR n 
4 60  TYR n 
4 61  ASN n 
4 62  GLU n 
4 63  LYS n 
4 64  PHE n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  ALA n 
4 69  THR n 
4 70  LEU n 
4 71  THR n 
4 72  VAL n 
4 73  ASP n 
4 74  LYS n 
4 75  SER n 
4 76  THR n 
4 77  SER n 
4 78  THR n 
4 79  ALA n 
4 80  TYR n 
4 81  MET n 
4 82  GLU n 
4 83  LEU n 
4 84  SER n 
4 85  SER n 
4 86  LEU n 
4 87  ARG n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  TYR n 
4 100 TYR n 
4 101 GLY n 
4 102 SER n 
4 103 ASP n 
4 104 TYR n 
4 105 GLU n 
4 106 TRP n 
4 107 TYR n 
4 108 PHE n 
4 109 ASP n 
4 110 VAL n 
4 111 TRP n 
4 112 GLY n 
4 113 GLN n 
4 114 GLY n 
4 115 THR n 
4 116 THR n 
4 117 VAL n 
5 1   ILE n 
5 2   GLN n 
5 3   MET n 
5 4   THR n 
5 5   GLN n 
5 6   SER n 
5 7   PRO n 
5 8   SER n 
5 9   SER n 
5 10  MET n 
5 11  SER n 
5 12  ALA n 
5 13  SER n 
5 14  VAL n 
5 15  GLY n 
5 16  ASP n 
5 17  ARG n 
5 18  VAL n 
5 19  THR n 
5 20  ILE n 
5 21  THR n 
5 22  CYS n 
5 23  LYS n 
5 24  ALA n 
5 25  SER n 
5 26  GLN n 
5 27  ASN n 
5 28  VAL n 
5 29  ARG n 
5 30  THR n 
5 31  ALA n 
5 32  VAL n 
5 33  VAL n 
5 34  TRP n 
5 35  TYR n 
5 36  GLN n 
5 37  GLN n 
5 38  LYS n 
5 39  PRO n 
5 40  GLY n 
5 41  LYS n 
5 42  ALA n 
5 43  PRO n 
5 44  LYS n 
5 45  ALA n 
5 46  LEU n 
5 47  ILE n 
5 48  TYR n 
5 49  LEU n 
5 50  ALA n 
5 51  SER n 
5 52  ASN n 
5 53  ARG n 
5 54  HIS n 
5 55  THR n 
5 56  GLY n 
5 57  VAL n 
5 58  PRO n 
5 59  ASP n 
5 60  ARG n 
5 61  PHE n 
5 62  SER n 
5 63  GLY n 
5 64  SER n 
5 65  GLY n 
5 66  SER n 
5 67  GLY n 
5 68  THR n 
5 69  ASP n 
5 70  PHE n 
5 71  THR n 
5 72  LEU n 
5 73  THR n 
5 74  ILE n 
5 75  SER n 
5 76  SER n 
5 77  LEU n 
5 78  GLN n 
5 79  PRO n 
5 80  GLU n 
5 81  ASP n 
5 82  PHE n 
5 83  ALA n 
5 84  THR n 
5 85  TYR n 
5 86  PHE n 
5 87  CYS n 
5 88  LEU n 
5 89  GLN n 
5 90  HIS n 
5 91  TRP n 
5 92  ASN n 
5 93  TYR n 
5 94  PRO n 
5 95  TYR n 
5 96  THR n 
5 97  PHE n 
5 98  GLY n 
5 99  GLN n 
5 100 GLY n 
5 101 THR n 
5 102 LYS n 
5 103 LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 524 human ? 'NT5E, NT5, NTE' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 104 ?     ? ?                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 124 ?     ? ?                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 117 ?     ? ?                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 103 ?     ? ?                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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 
NA  non-polymer         . 'SODIUM ION'    ? 'Na 1'           22.990  
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 
ZN  non-polymer         . 'ZINC ION'      ? 'Zn 2'           65.409  
# 
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   ALA 1   26  26  ALA ALA A . n 
A 1 2   TRP 2   27  27  TRP TRP A . n 
A 1 3   GLU 3   28  28  GLU GLU A . n 
A 1 4   LEU 4   29  29  LEU LEU A . n 
A 1 5   THR 5   30  30  THR THR A . n 
A 1 6   ILE 6   31  31  ILE ILE A . n 
A 1 7   LEU 7   32  32  LEU LEU A . n 
A 1 8   HIS 8   33  33  HIS HIS A . n 
A 1 9   THR 9   34  34  THR THR A . n 
A 1 10  ASN 10  35  35  ASN ASN A . n 
A 1 11  ASP 11  36  36  ASP ASP A . n 
A 1 12  VAL 12  37  37  VAL VAL A . n 
A 1 13  HIS 13  38  38  HIS HIS A . n 
A 1 14  SER 14  39  39  SER SER A . n 
A 1 15  ARG 15  40  40  ARG ARG A . n 
A 1 16  LEU 16  41  41  LEU LEU A . n 
A 1 17  GLU 17  42  42  GLU GLU A . n 
A 1 18  GLN 18  43  43  GLN GLN A . n 
A 1 19  THR 19  44  44  THR THR A . n 
A 1 20  SER 20  45  45  SER SER A . n 
A 1 21  GLU 21  46  46  GLU GLU A . n 
A 1 22  ASP 22  47  47  ASP ASP A . n 
A 1 23  SER 23  48  48  SER SER A . n 
A 1 24  SER 24  49  49  SER SER A . n 
A 1 25  LYS 25  50  50  LYS LYS A . n 
A 1 26  CYS 26  51  51  CYS CYS A . n 
A 1 27  VAL 27  52  52  VAL VAL A . n 
A 1 28  ASN 28  53  53  ASN ASN A . n 
A 1 29  ALA 29  54  54  ALA ALA A . n 
A 1 30  SER 30  55  55  SER SER A . n 
A 1 31  ARG 31  56  56  ARG ARG A . n 
A 1 32  CYS 32  57  57  CYS CYS A . n 
A 1 33  MET 33  58  58  MET MET A . n 
A 1 34  GLY 34  59  59  GLY GLY A . n 
A 1 35  GLY 35  60  60  GLY GLY A . n 
A 1 36  VAL 36  61  61  VAL VAL A . n 
A 1 37  ALA 37  62  62  ALA ALA A . n 
A 1 38  ARG 38  63  63  ARG ARG A . n 
A 1 39  LEU 39  64  64  LEU LEU A . n 
A 1 40  PHE 40  65  65  PHE PHE A . n 
A 1 41  THR 41  66  66  THR THR A . n 
A 1 42  LYS 42  67  67  LYS LYS A . n 
A 1 43  VAL 43  68  68  VAL VAL A . n 
A 1 44  GLN 44  69  69  GLN GLN A . n 
A 1 45  GLN 45  70  70  GLN GLN A . n 
A 1 46  ILE 46  71  71  ILE ILE A . n 
A 1 47  ARG 47  72  72  ARG ARG A . n 
A 1 48  ARG 48  73  73  ARG ARG A . n 
A 1 49  ALA 49  74  74  ALA ALA A . n 
A 1 50  GLU 50  75  75  GLU GLU A . n 
A 1 51  PRO 51  76  76  PRO PRO A . n 
A 1 52  ASN 52  77  77  ASN ASN A . n 
A 1 53  VAL 53  78  78  VAL VAL A . n 
A 1 54  LEU 54  79  79  LEU LEU A . n 
A 1 55  LEU 55  80  80  LEU LEU A . n 
A 1 56  LEU 56  81  81  LEU LEU A . n 
A 1 57  ASP 57  82  82  ASP ASP A . n 
A 1 58  ALA 58  83  83  ALA ALA A . n 
A 1 59  GLY 59  84  84  GLY GLY A . n 
A 1 60  ASP 60  85  85  ASP ASP A . n 
A 1 61  GLN 61  86  86  GLN GLN A . n 
A 1 62  TYR 62  87  87  TYR TYR A . n 
A 1 63  GLN 63  88  88  GLN GLN A . n 
A 1 64  GLY 64  89  89  GLY GLY A . n 
A 1 65  THR 65  90  90  THR THR A . n 
A 1 66  ILE 66  91  91  ILE ILE A . n 
A 1 67  TRP 67  92  92  TRP TRP A . n 
A 1 68  PHE 68  93  93  PHE PHE A . n 
A 1 69  THR 69  94  94  THR THR A . n 
A 1 70  VAL 70  95  95  VAL VAL A . n 
A 1 71  TYR 71  96  96  TYR TYR A . n 
A 1 72  LYS 72  97  97  LYS LYS A . n 
A 1 73  GLY 73  98  98  GLY GLY A . n 
A 1 74  ALA 74  99  99  ALA ALA A . n 
A 1 75  GLU 75  100 100 GLU GLU A . n 
A 1 76  VAL 76  101 101 VAL VAL A . n 
A 1 77  ALA 77  102 102 ALA ALA A . n 
A 1 78  HIS 78  103 103 HIS HIS A . n 
A 1 79  PHE 79  104 104 PHE PHE A . n 
A 1 80  MET 80  105 105 MET MET A . n 
A 1 81  ASN 81  106 106 ASN ASN A . n 
A 1 82  ALA 82  107 107 ALA ALA A . n 
A 1 83  LEU 83  108 108 LEU LEU A . n 
A 1 84  ARG 84  109 109 ARG ARG A . n 
A 1 85  TYR 85  110 110 TYR TYR A . n 
A 1 86  ASP 86  111 111 ASP ASP A . n 
A 1 87  ALA 87  112 112 ALA ALA A . n 
A 1 88  MET 88  113 113 MET MET A . n 
A 1 89  ALA 89  114 114 ALA ALA A . n 
A 1 90  LEU 90  115 115 LEU LEU A . n 
A 1 91  GLY 91  116 116 GLY GLY A . n 
A 1 92  ASN 92  117 117 ASN ASN A . n 
A 1 93  HIS 93  118 118 HIS HIS A . n 
A 1 94  GLU 94  119 119 GLU GLU A . n 
A 1 95  PHE 95  120 120 PHE PHE A . n 
A 1 96  ASP 96  121 121 ASP ASP A . n 
A 1 97  ASN 97  122 122 ASN ASN A . n 
A 1 98  GLY 98  123 123 GLY GLY A . n 
A 1 99  VAL 99  124 124 VAL VAL A . n 
A 1 100 GLU 100 125 125 GLU GLU A . n 
A 1 101 GLY 101 126 126 GLY GLY A . n 
A 1 102 LEU 102 127 127 LEU LEU A . n 
A 1 103 ILE 103 128 128 ILE ILE A . n 
A 1 104 GLU 104 129 129 GLU GLU A . n 
A 1 105 PRO 105 130 130 PRO PRO A . n 
A 1 106 LEU 106 131 131 LEU LEU A . n 
A 1 107 LEU 107 132 132 LEU LEU A . n 
A 1 108 LYS 108 133 133 LYS LYS A . n 
A 1 109 GLU 109 134 134 GLU GLU A . n 
A 1 110 ALA 110 135 135 ALA ALA A . n 
A 1 111 LYS 111 136 136 LYS LYS A . n 
A 1 112 PHE 112 137 137 PHE PHE A . n 
A 1 113 PRO 113 138 138 PRO PRO A . n 
A 1 114 ILE 114 139 139 ILE ILE A . n 
A 1 115 LEU 115 140 140 LEU LEU A . n 
A 1 116 SER 116 141 141 SER SER A . n 
A 1 117 ALA 117 142 142 ALA ALA A . n 
A 1 118 ASN 118 143 143 ASN ASN A . n 
A 1 119 ILE 119 144 144 ILE ILE A . n 
A 1 120 LYS 120 145 145 LYS LYS A . n 
A 1 121 ALA 121 146 146 ALA ALA A . n 
A 1 122 LYS 122 147 147 LYS LYS A . n 
A 1 123 GLY 123 148 148 GLY GLY A . n 
A 1 124 PRO 124 149 149 PRO PRO A . n 
A 1 125 LEU 125 150 150 LEU LEU A . n 
A 1 126 ALA 126 151 151 ALA ALA A . n 
A 1 127 SER 127 152 152 SER SER A . n 
A 1 128 GLN 128 153 153 GLN GLN A . n 
A 1 129 ILE 129 154 154 ILE ILE A . n 
A 1 130 SER 130 155 155 SER SER A . n 
A 1 131 GLY 131 156 156 GLY GLY A . n 
A 1 132 LEU 132 157 157 LEU LEU A . n 
A 1 133 TYR 133 158 158 TYR TYR A . n 
A 1 134 LEU 134 159 159 LEU LEU A . n 
A 1 135 PRO 135 160 160 PRO PRO A . n 
A 1 136 TYR 136 161 161 TYR TYR A . n 
A 1 137 LYS 137 162 162 LYS LYS A . n 
A 1 138 VAL 138 163 163 VAL VAL A . n 
A 1 139 LEU 139 164 164 LEU LEU A . n 
A 1 140 PRO 140 165 165 PRO PRO A . n 
A 1 141 VAL 141 166 166 VAL VAL A . n 
A 1 142 GLY 142 167 167 GLY GLY A . n 
A 1 143 ASP 143 168 168 ASP ASP A . n 
A 1 144 GLU 144 169 169 GLU GLU A . n 
A 1 145 VAL 145 170 170 VAL VAL A . n 
A 1 146 VAL 146 171 171 VAL VAL A . n 
A 1 147 GLY 147 172 172 GLY GLY A . n 
A 1 148 ILE 148 173 173 ILE ILE A . n 
A 1 149 VAL 149 174 174 VAL VAL A . n 
A 1 150 GLY 150 175 175 GLY GLY A . n 
A 1 151 TYR 151 176 176 TYR TYR A . n 
A 1 152 THR 152 177 177 THR THR A . n 
A 1 153 SER 153 178 178 SER SER A . n 
A 1 154 LYS 154 179 179 LYS LYS A . n 
A 1 155 GLU 155 180 180 GLU GLU A . n 
A 1 156 THR 156 181 181 THR THR A . n 
A 1 157 PRO 157 182 182 PRO PRO A . n 
A 1 158 PHE 158 183 183 PHE PHE A . n 
A 1 159 LEU 159 184 184 LEU LEU A . n 
A 1 160 SER 160 185 185 SER SER A . n 
A 1 161 ASN 161 186 186 ASN ASN A . n 
A 1 162 PRO 162 187 187 PRO PRO A . n 
A 1 163 GLY 163 188 188 GLY GLY A . n 
A 1 164 THR 164 189 189 THR THR A . n 
A 1 165 ASN 165 190 190 ASN ASN A . n 
A 1 166 LEU 166 191 191 LEU LEU A . n 
A 1 167 VAL 167 192 192 VAL VAL A . n 
A 1 168 PHE 168 193 193 PHE PHE A . n 
A 1 169 GLU 169 194 194 GLU GLU A . n 
A 1 170 ASP 170 195 195 ASP ASP A . n 
A 1 171 GLU 171 196 196 GLU GLU A . n 
A 1 172 ILE 172 197 197 ILE ILE A . n 
A 1 173 THR 173 198 198 THR THR A . n 
A 1 174 ALA 174 199 199 ALA ALA A . n 
A 1 175 LEU 175 200 200 LEU LEU A . n 
A 1 176 GLN 176 201 201 GLN GLN A . n 
A 1 177 PRO 177 202 202 PRO PRO A . n 
A 1 178 GLU 178 203 203 GLU GLU A . n 
A 1 179 VAL 179 204 204 VAL VAL A . n 
A 1 180 ASP 180 205 205 ASP ASP A . n 
A 1 181 LYS 181 206 206 LYS LYS A . n 
A 1 182 LEU 182 207 207 LEU LEU A . n 
A 1 183 LYS 183 208 208 LYS LYS A . n 
A 1 184 THR 184 209 209 THR THR A . n 
A 1 185 LEU 185 210 210 LEU LEU A . n 
A 1 186 ASN 186 211 211 ASN ASN A . n 
A 1 187 VAL 187 212 212 VAL VAL A . n 
A 1 188 ASN 188 213 213 ASN ASN A . n 
A 1 189 LYS 189 214 214 LYS LYS A . n 
A 1 190 ILE 190 215 215 ILE ILE A . n 
A 1 191 ILE 191 216 216 ILE ILE A . n 
A 1 192 ALA 192 217 217 ALA ALA A . n 
A 1 193 LEU 193 218 218 LEU LEU A . n 
A 1 194 GLY 194 219 219 GLY GLY A . n 
A 1 195 HIS 195 220 220 HIS HIS A . n 
A 1 196 SER 196 221 221 SER SER A . n 
A 1 197 GLY 197 222 222 GLY GLY A . n 
A 1 198 PHE 198 223 223 PHE PHE A . n 
A 1 199 GLU 199 224 224 GLU GLU A . n 
A 1 200 MET 200 225 225 MET MET A . n 
A 1 201 ASP 201 226 226 ASP ASP A . n 
A 1 202 LYS 202 227 227 LYS LYS A . n 
A 1 203 LEU 203 228 228 LEU LEU A . n 
A 1 204 ILE 204 229 229 ILE ILE A . n 
A 1 205 ALA 205 230 230 ALA ALA A . n 
A 1 206 GLN 206 231 231 GLN GLN A . n 
A 1 207 LYS 207 232 232 LYS LYS A . n 
A 1 208 VAL 208 233 233 VAL VAL A . n 
A 1 209 ARG 209 234 234 ARG ARG A . n 
A 1 210 GLY 210 235 235 GLY GLY A . n 
A 1 211 VAL 211 236 236 VAL VAL A . n 
A 1 212 ASP 212 237 237 ASP ASP A . n 
A 1 213 VAL 213 238 238 VAL VAL A . n 
A 1 214 VAL 214 239 239 VAL VAL A . n 
A 1 215 VAL 215 240 240 VAL VAL A . n 
A 1 216 GLY 216 241 241 GLY GLY A . n 
A 1 217 GLY 217 242 242 GLY GLY A . n 
A 1 218 HIS 218 243 243 HIS HIS A . n 
A 1 219 SER 219 244 244 SER SER A . n 
A 1 220 ASN 220 245 245 ASN ASN A . n 
A 1 221 THR 221 246 246 THR THR A . n 
A 1 222 PHE 222 247 247 PHE PHE A . n 
A 1 223 LEU 223 248 248 LEU LEU A . n 
A 1 224 TYR 224 249 249 TYR TYR A . n 
A 1 225 THR 225 250 250 THR THR A . n 
A 1 226 GLY 226 251 251 GLY GLY A . n 
A 1 227 ASN 227 252 252 ASN ASN A . n 
A 1 228 PRO 228 253 253 PRO PRO A . n 
A 1 229 PRO 229 254 254 PRO PRO A . n 
A 1 230 SER 230 255 255 SER SER A . n 
A 1 231 LYS 231 256 256 LYS LYS A . n 
A 1 232 GLU 232 257 257 GLU GLU A . n 
A 1 233 VAL 233 258 258 VAL VAL A . n 
A 1 234 PRO 234 259 259 PRO PRO A . n 
A 1 235 ALA 235 260 260 ALA ALA A . n 
A 1 236 GLY 236 261 261 GLY GLY A . n 
A 1 237 LYS 237 262 262 LYS LYS A . n 
A 1 238 TYR 238 263 263 TYR TYR A . n 
A 1 239 PRO 239 264 264 PRO PRO A . n 
A 1 240 PHE 240 265 265 PHE PHE A . n 
A 1 241 ILE 241 266 266 ILE ILE A . n 
A 1 242 VAL 242 267 267 VAL VAL A . n 
A 1 243 THR 243 268 268 THR THR A . n 
A 1 244 SER 244 269 269 SER SER A . n 
A 1 245 ASP 245 270 270 ASP ASP A . n 
A 1 246 ASP 246 271 271 ASP ASP A . n 
A 1 247 GLY 247 272 272 GLY GLY A . n 
A 1 248 ARG 248 273 273 ARG ARG A . n 
A 1 249 LYS 249 274 274 LYS LYS A . n 
A 1 250 VAL 250 275 275 VAL VAL A . n 
A 1 251 PRO 251 276 276 PRO PRO A . n 
A 1 252 VAL 252 277 277 VAL VAL A . n 
A 1 253 VAL 253 278 278 VAL VAL A . n 
A 1 254 GLN 254 279 279 GLN GLN A . n 
A 1 255 ALA 255 280 280 ALA ALA A . n 
A 1 256 TYR 256 281 281 TYR TYR A . n 
A 1 257 ALA 257 282 282 ALA ALA A . n 
A 1 258 PHE 258 283 283 PHE PHE A . n 
A 1 259 GLY 259 284 284 GLY GLY A . n 
A 1 260 LYS 260 285 285 LYS LYS A . n 
A 1 261 TYR 261 286 286 TYR TYR A . n 
A 1 262 LEU 262 287 287 LEU LEU A . n 
A 1 263 GLY 263 288 288 GLY GLY A . n 
A 1 264 TYR 264 289 289 TYR TYR A . n 
A 1 265 LEU 265 290 290 LEU LEU A . n 
A 1 266 LYS 266 291 291 LYS LYS A . n 
A 1 267 ILE 267 292 292 ILE ILE A . n 
A 1 268 GLU 268 293 293 GLU GLU A . n 
A 1 269 PHE 269 294 294 PHE PHE A . n 
A 1 270 ASP 270 295 295 ASP ASP A . n 
A 1 271 GLU 271 296 296 GLU GLU A . n 
A 1 272 ARG 272 297 297 ARG ARG A . n 
A 1 273 GLY 273 298 298 GLY GLY A . n 
A 1 274 ASN 274 299 299 ASN ASN A . n 
A 1 275 VAL 275 300 300 VAL VAL A . n 
A 1 276 ILE 276 301 301 ILE ILE A . n 
A 1 277 SER 277 302 302 SER SER A . n 
A 1 278 SER 278 303 303 SER SER A . n 
A 1 279 HIS 279 304 304 HIS HIS A . n 
A 1 280 GLY 280 305 305 GLY GLY A . n 
A 1 281 ASN 281 306 306 ASN ASN A . n 
A 1 282 PRO 282 307 307 PRO PRO A . n 
A 1 283 ILE 283 308 308 ILE ILE A . n 
A 1 284 LEU 284 309 309 LEU LEU A . n 
A 1 285 LEU 285 310 310 LEU LEU A . n 
A 1 286 ASN 286 311 311 ASN ASN A . n 
A 1 287 SER 287 312 312 SER SER A . n 
A 1 288 SER 288 313 313 SER SER A . n 
A 1 289 ILE 289 314 314 ILE ILE A . n 
A 1 290 PRO 290 315 315 PRO PRO A . n 
A 1 291 GLU 291 316 316 GLU GLU A . n 
A 1 292 ASP 292 317 317 ASP ASP A . n 
A 1 293 PRO 293 318 318 PRO PRO A . n 
A 1 294 SER 294 319 319 SER SER A . n 
A 1 295 ILE 295 320 320 ILE ILE A . n 
A 1 296 LYS 296 321 321 LYS LYS A . n 
A 1 297 ALA 297 322 322 ALA ALA A . n 
A 1 298 ASP 298 323 323 ASP ASP A . n 
A 1 299 ILE 299 324 324 ILE ILE A . n 
A 1 300 ASN 300 325 325 ASN ASN A . n 
A 1 301 LYS 301 326 326 LYS LYS A . n 
A 1 302 TRP 302 327 327 TRP TRP A . n 
A 1 303 ARG 303 328 328 ARG ARG A . n 
A 1 304 ILE 304 329 329 ILE ILE A . n 
A 1 305 LYS 305 330 330 LYS LYS A . n 
A 1 306 LEU 306 331 331 LEU LEU A . n 
A 1 307 ASP 307 332 332 ASP ASP A . n 
A 1 308 ASN 308 333 333 ASN ASN A . n 
A 1 309 TYR 309 334 334 TYR TYR A . n 
A 1 310 SER 310 335 335 SER SER A . n 
A 1 311 THR 311 336 336 THR THR A . n 
A 1 312 GLN 312 337 337 GLN GLN A . n 
A 1 313 GLU 313 338 338 GLU GLU A . n 
A 1 314 LEU 314 339 339 LEU LEU A . n 
A 1 315 GLY 315 340 340 GLY GLY A . n 
A 1 316 LYS 316 341 341 LYS LYS A . n 
A 1 317 THR 317 342 342 THR THR A . n 
A 1 318 ILE 318 343 343 ILE ILE A . n 
A 1 319 VAL 319 344 344 VAL VAL A . n 
A 1 320 TYR 320 345 345 TYR TYR A . n 
A 1 321 LEU 321 346 346 LEU LEU A . n 
A 1 322 ASP 322 347 347 ASP ASP A . n 
A 1 323 GLY 323 348 348 GLY GLY A . n 
A 1 324 SER 324 349 349 SER SER A . n 
A 1 325 SER 325 350 350 SER SER A . n 
A 1 326 GLN 326 351 351 GLN GLN A . n 
A 1 327 SER 327 352 352 SER SER A . n 
A 1 328 CYS 328 353 353 CYS CYS A . n 
A 1 329 ARG 329 354 354 ARG ARG A . n 
A 1 330 PHE 330 355 355 PHE PHE A . n 
A 1 331 ARG 331 356 356 ARG ARG A . n 
A 1 332 GLU 332 357 357 GLU GLU A . n 
A 1 333 CYS 333 358 358 CYS CYS A . n 
A 1 334 ASN 334 359 359 ASN ASN A . n 
A 1 335 MET 335 360 360 MET MET A . n 
A 1 336 GLY 336 361 361 GLY GLY A . n 
A 1 337 ASN 337 362 362 ASN ASN A . n 
A 1 338 LEU 338 363 363 LEU LEU A . n 
A 1 339 ILE 339 364 364 ILE ILE A . n 
A 1 340 CYS 340 365 365 CYS CYS A . n 
A 1 341 ASP 341 366 366 ASP ASP A . n 
A 1 342 ALA 342 367 367 ALA ALA A . n 
A 1 343 MET 343 368 368 MET MET A . n 
A 1 344 ILE 344 369 369 ILE ILE A . n 
A 1 345 ASN 345 370 370 ASN ASN A . n 
A 1 346 ASN 346 371 371 ASN ASN A . n 
A 1 347 ASN 347 372 372 ASN ASN A . n 
A 1 348 LEU 348 373 373 LEU LEU A . n 
A 1 349 ARG 349 374 374 ARG ARG A . n 
A 1 350 HIS 350 375 375 HIS HIS A . n 
A 1 351 THR 351 376 376 THR THR A . n 
A 1 352 ASP 352 377 377 ASP ASP A . n 
A 1 353 GLU 353 378 378 GLU GLU A . n 
A 1 354 MET 354 379 379 MET MET A . n 
A 1 355 PHE 355 380 380 PHE PHE A . n 
A 1 356 TRP 356 381 381 TRP TRP A . n 
A 1 357 ASN 357 382 382 ASN ASN A . n 
A 1 358 HIS 358 383 383 HIS HIS A . n 
A 1 359 VAL 359 384 384 VAL VAL A . n 
A 1 360 SER 360 385 385 SER SER A . n 
A 1 361 MET 361 386 386 MET MET A . n 
A 1 362 CYS 362 387 387 CYS CYS A . n 
A 1 363 ILE 363 388 388 ILE ILE A . n 
A 1 364 LEU 364 389 389 LEU LEU A . n 
A 1 365 ASN 365 390 390 ASN ASN A . n 
A 1 366 GLY 366 391 391 GLY GLY A . n 
A 1 367 GLY 367 392 392 GLY GLY A . n 
A 1 368 GLY 368 393 393 GLY GLY A . n 
A 1 369 ILE 369 394 394 ILE ILE A . n 
A 1 370 ARG 370 395 395 ARG ARG A . n 
A 1 371 SER 371 396 396 SER SER A . n 
A 1 372 PRO 372 397 397 PRO PRO A . n 
A 1 373 ILE 373 398 398 ILE ILE A . n 
A 1 374 ASP 374 399 399 ASP ASP A . n 
A 1 375 GLU 375 400 400 GLU GLU A . n 
A 1 376 ARG 376 401 401 ARG ARG A . n 
A 1 377 ASN 377 402 402 ASN ASN A . n 
A 1 378 ASN 378 403 403 ASN ASN A . n 
A 1 379 GLY 379 404 404 GLY GLY A . n 
A 1 380 THR 380 405 405 THR THR A . n 
A 1 381 ILE 381 406 406 ILE ILE A . n 
A 1 382 THR 382 407 407 THR THR A . n 
A 1 383 TRP 383 408 408 TRP TRP A . n 
A 1 384 GLU 384 409 409 GLU GLU A . n 
A 1 385 ASN 385 410 410 ASN ASN A . n 
A 1 386 LEU 386 411 411 LEU LEU A . n 
A 1 387 ALA 387 412 412 ALA ALA A . n 
A 1 388 ALA 388 413 413 ALA ALA A . n 
A 1 389 VAL 389 414 414 VAL VAL A . n 
A 1 390 LEU 390 415 415 LEU LEU A . n 
A 1 391 PRO 391 416 416 PRO PRO A . n 
A 1 392 PHE 392 417 417 PHE PHE A . n 
A 1 393 GLY 393 418 418 GLY GLY A . n 
A 1 394 GLY 394 419 419 GLY GLY A . n 
A 1 395 THR 395 420 420 THR THR A . n 
A 1 396 PHE 396 421 421 PHE PHE A . n 
A 1 397 ASP 397 422 422 ASP ASP A . n 
A 1 398 LEU 398 423 423 LEU LEU A . n 
A 1 399 VAL 399 424 424 VAL VAL A . n 
A 1 400 GLN 400 425 425 GLN GLN A . n 
A 1 401 LEU 401 426 426 LEU LEU A . n 
A 1 402 LYS 402 427 427 LYS LYS A . n 
A 1 403 GLY 403 428 428 GLY GLY A . n 
A 1 404 SER 404 429 429 SER SER A . n 
A 1 405 THR 405 430 430 THR THR A . n 
A 1 406 LEU 406 431 431 LEU LEU A . n 
A 1 407 LYS 407 432 432 LYS LYS A . n 
A 1 408 LYS 408 433 433 LYS LYS A . n 
A 1 409 ALA 409 434 434 ALA ALA A . n 
A 1 410 PHE 410 435 435 PHE PHE A . n 
A 1 411 GLU 411 436 436 GLU GLU A . n 
A 1 412 HIS 412 437 437 HIS HIS A . n 
A 1 413 SER 413 438 438 SER SER A . n 
A 1 414 VAL 414 439 439 VAL VAL A . n 
A 1 415 HIS 415 440 440 HIS HIS A . n 
A 1 416 ARG 416 441 441 ARG ARG A . n 
A 1 417 TYR 417 442 442 TYR TYR A . n 
A 1 418 GLY 418 443 443 GLY GLY A . n 
A 1 419 GLN 419 444 444 GLN GLN A . n 
A 1 420 SER 420 445 445 SER SER A . n 
A 1 421 THR 421 446 446 THR THR A . n 
A 1 422 GLY 422 447 447 GLY GLY A . n 
A 1 423 GLU 423 448 448 GLU GLU A . n 
A 1 424 PHE 424 449 449 PHE PHE A . n 
A 1 425 LEU 425 450 450 LEU LEU A . n 
A 1 426 GLN 426 451 451 GLN GLN A . n 
A 1 427 VAL 427 452 452 VAL VAL A . n 
A 1 428 GLY 428 453 453 GLY GLY A . n 
A 1 429 GLY 429 454 454 GLY GLY A . n 
A 1 430 ILE 430 455 455 ILE ILE A . n 
A 1 431 HIS 431 456 456 HIS HIS A . n 
A 1 432 VAL 432 457 457 VAL VAL A . n 
A 1 433 VAL 433 458 458 VAL VAL A . n 
A 1 434 TYR 434 459 459 TYR TYR A . n 
A 1 435 ASP 435 460 460 ASP ASP A . n 
A 1 436 LEU 436 461 461 LEU LEU A . n 
A 1 437 SER 437 462 462 SER SER A . n 
A 1 438 ARG 438 463 463 ARG ARG A . n 
A 1 439 LYS 439 464 464 LYS LYS A . n 
A 1 440 PRO 440 465 465 PRO PRO A . n 
A 1 441 GLY 441 466 466 GLY GLY A . n 
A 1 442 ASP 442 467 467 ASP ASP A . n 
A 1 443 ARG 443 468 468 ARG ARG A . n 
A 1 444 VAL 444 469 469 VAL VAL A . n 
A 1 445 VAL 445 470 470 VAL VAL A . n 
A 1 446 LYS 446 471 471 LYS LYS A . n 
A 1 447 LEU 447 472 472 LEU LEU A . n 
A 1 448 ASP 448 473 473 ASP ASP A . n 
A 1 449 VAL 449 474 474 VAL VAL A . n 
A 1 450 LEU 450 475 475 LEU LEU A . n 
A 1 451 CYS 451 476 476 CYS CYS A . n 
A 1 452 THR 452 477 477 THR THR A . n 
A 1 453 LYS 453 478 478 LYS LYS A . n 
A 1 454 CYS 454 479 479 CYS CYS A . n 
A 1 455 ARG 455 480 480 ARG ARG A . n 
A 1 456 VAL 456 481 481 VAL VAL A . n 
A 1 457 PRO 457 482 482 PRO PRO A . n 
A 1 458 SER 458 483 483 SER SER A . n 
A 1 459 TYR 459 484 484 TYR TYR A . n 
A 1 460 ASP 460 485 485 ASP ASP A . n 
A 1 461 PRO 461 486 486 PRO PRO A . n 
A 1 462 LEU 462 487 487 LEU LEU A . n 
A 1 463 LYS 463 488 488 LYS LYS A . n 
A 1 464 MET 464 489 489 MET MET A . n 
A 1 465 ASP 465 490 490 ASP ASP A . n 
A 1 466 GLU 466 491 491 GLU GLU A . n 
A 1 467 VAL 467 492 492 VAL VAL A . n 
A 1 468 TYR 468 493 493 TYR TYR A . n 
A 1 469 LYS 469 494 494 LYS LYS A . n 
A 1 470 VAL 470 495 495 VAL VAL A . n 
A 1 471 ILE 471 496 496 ILE ILE A . n 
A 1 472 LEU 472 497 497 LEU LEU A . n 
A 1 473 PRO 473 498 498 PRO PRO A . n 
A 1 474 ASN 474 499 499 ASN ASN A . n 
A 1 475 PHE 475 500 500 PHE PHE A . n 
A 1 476 LEU 476 501 501 LEU LEU A . n 
A 1 477 ALA 477 502 502 ALA ALA A . n 
A 1 478 ASN 478 503 503 ASN ASN A . n 
A 1 479 GLY 479 504 504 GLY GLY A . n 
A 1 480 GLY 480 505 505 GLY GLY A . n 
A 1 481 ASP 481 506 506 ASP ASP A . n 
A 1 482 GLY 482 507 507 GLY GLY A . n 
A 1 483 PHE 483 508 508 PHE PHE A . n 
A 1 484 GLN 484 509 509 GLN GLN A . n 
A 1 485 MET 485 510 510 MET MET A . n 
A 1 486 ILE 486 511 511 ILE ILE A . n 
A 1 487 LYS 487 512 512 LYS LYS A . n 
A 1 488 ASP 488 513 513 ASP ASP A . n 
A 1 489 GLU 489 514 514 GLU GLU A . n 
A 1 490 LEU 490 515 515 LEU LEU A . n 
A 1 491 LEU 491 516 516 LEU LEU A . n 
A 1 492 ARG 492 517 517 ARG ARG A . n 
A 1 493 HIS 493 518 518 HIS HIS A . n 
A 1 494 ASP 494 519 519 ASP ASP A . n 
A 1 495 SER 495 520 520 SER SER A . n 
A 1 496 GLY 496 521 521 GLY GLY A . n 
A 1 497 ASP 497 522 522 ASP ASP A . n 
A 1 498 GLN 498 523 523 GLN GLN A . n 
A 1 499 ASP 499 524 524 ASP ASP A . n 
A 1 500 ILE 500 525 525 ILE ILE A . n 
A 1 501 ASN 501 526 526 ASN ASN A . n 
A 1 502 VAL 502 527 527 VAL VAL A . n 
A 1 503 VAL 503 528 528 VAL VAL A . n 
A 1 504 SER 504 529 529 SER SER A . n 
A 1 505 THR 505 530 530 THR THR A . n 
A 1 506 TYR 506 531 531 TYR TYR A . n 
A 1 507 ILE 507 532 532 ILE ILE A . n 
A 1 508 SER 508 533 533 SER SER A . n 
A 1 509 LYS 509 534 534 LYS LYS A . n 
A 1 510 MET 510 535 535 MET MET A . n 
A 1 511 LYS 511 536 536 LYS LYS A . n 
A 1 512 VAL 512 537 537 VAL VAL A . n 
A 1 513 ILE 513 538 538 ILE ILE A . n 
A 1 514 TYR 514 539 539 TYR TYR A . n 
A 1 515 PRO 515 540 540 PRO PRO A . n 
A 1 516 ALA 516 541 541 ALA ALA A . n 
A 1 517 VAL 517 542 542 VAL VAL A . n 
A 1 518 GLU 518 543 543 GLU GLU A . n 
A 1 519 GLY 519 544 544 GLY GLY A . n 
A 1 520 ARG 520 545 545 ARG ARG A . n 
A 1 521 ILE 521 546 546 ILE ILE A . n 
A 1 522 LYS 522 547 547 LYS LYS A . n 
A 1 523 PHE 523 548 548 PHE PHE A . n 
A 1 524 SER 524 549 549 SER SER A . n 
B 2 1   ASP 1   1   1   ASP ASP E . n 
B 2 2   ILE 2   2   2   ILE ILE E . n 
B 2 3   GLN 3   3   3   GLN GLN E . n 
B 2 4   MET 4   4   4   MET MET E . n 
B 2 5   THR 5   5   5   THR THR E . n 
B 2 6   GLN 6   6   6   GLN GLN E . n 
B 2 7   SER 7   7   7   SER SER E . n 
B 2 8   PRO 8   8   8   PRO PRO E . n 
B 2 9   SER 9   9   9   SER SER E . n 
B 2 10  SER 10  10  10  SER SER E . n 
B 2 11  LEU 11  11  11  LEU LEU E . n 
B 2 12  SER 12  12  12  SER SER E . n 
B 2 13  ALA 13  13  13  ALA ALA E . n 
B 2 14  SER 14  14  14  SER SER E . n 
B 2 15  VAL 15  15  15  VAL VAL E . n 
B 2 16  GLY 16  16  16  GLY GLY E . n 
B 2 17  ASP 17  17  17  ASP ASP E . n 
B 2 18  ARG 18  18  18  ARG ARG E . n 
B 2 19  VAL 19  19  19  VAL VAL E . n 
B 2 20  THR 20  20  20  THR THR E . n 
B 2 21  ILE 21  21  21  ILE ILE E . n 
B 2 22  THR 22  22  22  THR THR E . n 
B 2 23  CYS 23  23  23  CYS CYS E . n 
B 2 24  ARG 24  24  24  ARG ARG E . n 
B 2 25  ALA 25  25  25  ALA ALA E . n 
B 2 26  SER 26  26  26  SER SER E . n 
B 2 27  GLN 27  27  27  GLN GLN E . n 
B 2 28  ASP 28  28  28  ASP ASP E . n 
B 2 29  VAL 29  29  29  VAL VAL E . n 
B 2 30  GLY 30  30  30  GLY GLY E . n 
B 2 31  THR 31  31  31  THR THR E . n 
B 2 32  ALA 32  32  32  ALA ALA E . n 
B 2 33  GLU 33  33  33  GLU GLU E . n 
B 2 34  ALA 34  34  34  ALA ALA E . n 
B 2 35  TRP 35  35  35  TRP TRP E . n 
B 2 36  TYR 36  36  36  TYR TYR E . n 
B 2 37  GLN 37  37  37  GLN GLN E . n 
B 2 38  GLN 38  38  38  GLN GLN E . n 
B 2 39  LYS 39  39  39  LYS LYS E . n 
B 2 40  PRO 40  40  40  PRO PRO E . n 
B 2 41  GLY 41  41  41  GLY GLY E . n 
B 2 42  LYS 42  42  42  LYS LYS E . n 
B 2 43  ALA 43  43  43  ALA ALA E . n 
B 2 44  PRO 44  44  44  PRO PRO E . n 
B 2 45  LYS 45  45  45  LYS LYS E . n 
B 2 46  LEU 46  46  46  LEU LEU E . n 
B 2 47  LEU 47  47  47  LEU LEU E . n 
B 2 48  ILE 48  48  48  ILE ILE E . n 
B 2 49  TYR 49  49  49  TYR TYR E . n 
B 2 50  TRP 50  50  50  TRP TRP E . n 
B 2 51  ALA 51  51  51  ALA ALA E . n 
B 2 52  SER 52  52  52  SER SER E . n 
B 2 53  THR 53  53  53  THR THR E . n 
B 2 54  ARG 54  54  54  ARG ARG E . n 
B 2 55  HIS 55  55  55  HIS HIS E . n 
B 2 56  THR 56  56  56  THR THR E . n 
B 2 57  GLY 57  57  57  GLY GLY E . n 
B 2 58  VAL 58  58  58  VAL VAL E . n 
B 2 59  PRO 59  59  59  PRO PRO E . n 
B 2 60  SER 60  60  60  SER SER E . n 
B 2 61  ARG 61  61  61  ARG ARG E . n 
B 2 62  PHE 62  62  62  PHE PHE E . n 
B 2 63  SER 63  63  63  SER SER E . n 
B 2 64  GLY 64  64  64  GLY GLY E . n 
B 2 65  SER 65  65  65  SER SER E . n 
B 2 66  GLY 66  66  66  GLY GLY E . n 
B 2 67  SER 67  67  67  SER SER E . n 
B 2 68  GLY 68  68  68  GLY GLY E . n 
B 2 69  THR 69  69  69  THR THR E . n 
B 2 70  ASP 70  70  70  ASP ASP E . n 
B 2 71  PHE 71  71  71  PHE PHE E . n 
B 2 72  THR 72  72  72  THR THR E . n 
B 2 73  LEU 73  73  73  LEU LEU E . n 
B 2 74  THR 74  74  74  THR THR E . n 
B 2 75  ILE 75  75  75  ILE ILE E . n 
B 2 76  SER 76  76  76  SER SER E . n 
B 2 77  SER 77  77  77  SER SER E . n 
B 2 78  LEU 78  78  78  LEU LEU E . n 
B 2 79  GLN 79  79  79  GLN GLN E . n 
B 2 80  PRO 80  80  80  PRO PRO E . n 
B 2 81  GLU 81  81  81  GLU GLU E . n 
B 2 82  ASP 82  82  82  ASP ASP E . n 
B 2 83  PHE 83  83  83  PHE PHE E . n 
B 2 84  ALA 84  84  84  ALA ALA E . n 
B 2 85  THR 85  85  85  THR THR E . n 
B 2 86  TYR 86  86  86  TYR TYR E . n 
B 2 87  TYR 87  87  87  TYR TYR E . n 
B 2 88  CYS 88  88  88  CYS CYS E . n 
B 2 89  GLN 89  89  89  GLN GLN E . n 
B 2 90  GLN 90  90  90  GLN GLN E . n 
B 2 91  TYR 91  91  91  TYR TYR E . n 
B 2 92  SER 92  92  92  SER SER E . n 
B 2 93  SER 93  93  93  SER SER E . n 
B 2 94  TYR 94  94  94  TYR TYR E . n 
B 2 95  PRO 95  95  95  PRO PRO E . n 
B 2 96  LEU 96  96  96  LEU LEU E . n 
B 2 97  THR 97  97  97  THR THR E . n 
B 2 98  PHE 98  98  98  PHE PHE E . n 
B 2 99  GLY 99  99  99  GLY GLY E . n 
B 2 100 GLN 100 100 100 GLN GLN E . n 
B 2 101 GLY 101 101 101 GLY GLY E . n 
B 2 102 THR 102 102 102 THR THR E . n 
B 2 103 LYS 103 103 103 LYS LYS E . n 
B 2 104 LEU 104 104 104 LEU LEU E . n 
C 3 1   GLN 1   1   1   GLN GLN F . n 
C 3 2   VAL 2   2   2   VAL VAL F . n 
C 3 3   GLN 3   3   3   GLN GLN F . n 
C 3 4   LEU 4   4   4   LEU LEU F . n 
C 3 5   VAL 5   5   5   VAL VAL F . n 
C 3 6   GLU 6   6   6   GLU GLU F . n 
C 3 7   SER 7   7   7   SER SER F . n 
C 3 8   GLY 8   8   8   GLY GLY F . n 
C 3 9   GLY 9   9   9   GLY GLY F . n 
C 3 10  GLY 10  10  10  GLY GLY F . n 
C 3 11  LEU 11  11  11  LEU LEU F . n 
C 3 12  VAL 12  12  12  VAL VAL F . n 
C 3 13  LYS 13  13  13  LYS LYS F . n 
C 3 14  PRO 14  14  14  PRO PRO F . n 
C 3 15  GLY 15  15  15  GLY GLY F . n 
C 3 16  GLY 16  16  16  GLY GLY F . n 
C 3 17  SER 17  17  17  SER SER F . n 
C 3 18  LEU 18  18  18  LEU LEU F . n 
C 3 19  ARG 19  19  19  ARG ARG F . n 
C 3 20  LEU 20  20  20  LEU LEU F . n 
C 3 21  SER 21  21  21  SER SER F . n 
C 3 22  CYS 22  22  22  CYS CYS F . n 
C 3 23  ALA 23  23  23  ALA ALA F . n 
C 3 24  ALA 24  24  24  ALA ALA F . n 
C 3 25  SER 25  25  25  SER SER F . n 
C 3 26  GLY 26  26  26  GLY GLY F . n 
C 3 27  PHE 27  27  27  PHE PHE F . n 
C 3 28  THR 28  28  28  THR THR F . n 
C 3 29  PHE 29  29  29  PHE PHE F . n 
C 3 30  SER 30  30  30  SER SER F . n 
C 3 31  LYS 31  31  31  LYS LYS F . n 
C 3 32  TYR 32  32  32  TYR TYR F . n 
C 3 33  ALA 33  33  33  ALA ALA F . n 
C 3 34  MET 34  34  34  MET MET F . n 
C 3 35  SER 35  35  35  SER SER F . n 
C 3 36  TRP 36  36  36  TRP TRP F . n 
C 3 37  ILE 37  37  37  ILE ILE F . n 
C 3 38  ARG 38  38  38  ARG ARG F . n 
C 3 39  GLN 39  39  39  GLN GLN F . n 
C 3 40  ALA 40  40  40  ALA ALA F . n 
C 3 41  PRO 41  41  41  PRO PRO F . n 
C 3 42  GLY 42  42  42  GLY GLY F . n 
C 3 43  LYS 43  43  43  LYS LYS F . n 
C 3 44  GLY 44  44  44  GLY GLY F . n 
C 3 45  LEU 45  45  45  LEU LEU F . n 
C 3 46  GLU 46  46  46  GLU GLU F . n 
C 3 47  TRP 47  47  47  TRP TRP F . n 
C 3 48  VAL 48  48  48  VAL VAL F . n 
C 3 49  ALA 49  49  49  ALA ALA F . n 
C 3 50  GLU 50  50  50  GLU GLU F . n 
C 3 51  ILE 51  51  51  ILE ILE F . n 
C 3 52  SER 52  52  52  SER SER F . n 
C 3 53  SER 53  53  53  SER SER F . n 
C 3 54  GLY 54  54  54  GLY GLY F . n 
C 3 55  GLY 55  55  55  GLY GLY F . n 
C 3 56  GLY 56  56  56  GLY GLY F . n 
C 3 57  TYR 57  57  57  TYR TYR F . n 
C 3 58  ILE 58  58  58  ILE ILE F . n 
C 3 59  ASN 59  59  59  ASN ASN F . n 
C 3 60  TYR 60  60  60  TYR TYR F . n 
C 3 61  ALA 61  61  61  ALA ALA F . n 
C 3 62  ASP 62  62  62  ASP ASP F . n 
C 3 63  SER 63  63  63  SER SER F . n 
C 3 64  VAL 64  64  64  VAL VAL F . n 
C 3 65  LYS 65  65  65  LYS LYS F . n 
C 3 66  GLY 66  66  66  GLY GLY F . n 
C 3 67  ARG 67  67  67  ARG ARG F . n 
C 3 68  PHE 68  68  68  PHE PHE F . n 
C 3 69  THR 69  69  69  THR THR F . n 
C 3 70  ILE 70  70  70  ILE ILE F . n 
C 3 71  SER 71  71  71  SER SER F . n 
C 3 72  ARG 72  72  72  ARG ARG F . n 
C 3 73  ASP 73  73  73  ASP ASP F . n 
C 3 74  ASN 74  74  74  ASN ASN F . n 
C 3 75  ALA 75  75  75  ALA ALA F . n 
C 3 76  LYS 76  76  76  LYS LYS F . n 
C 3 77  ASN 77  77  77  ASN ASN F . n 
C 3 78  SER 78  78  78  SER SER F . n 
C 3 79  LEU 79  79  79  LEU LEU F . n 
C 3 80  TYR 80  80  80  TYR TYR F . n 
C 3 81  LEU 81  81  81  LEU LEU F . n 
C 3 82  GLN 82  82  82  GLN GLN F . n 
C 3 83  MET 83  83  83  MET MET F . n 
C 3 84  ASN 84  84  84  ASN ASN F . n 
C 3 85  SER 85  85  85  SER SER F . n 
C 3 86  LEU 86  86  86  LEU LEU F . n 
C 3 87  ARG 87  87  87  ARG ARG F . n 
C 3 88  ALA 88  88  88  ALA ALA F . n 
C 3 89  GLU 89  89  89  GLU GLU F . n 
C 3 90  ASP 90  90  90  ASP ASP F . n 
C 3 91  THR 91  91  91  THR THR F . n 
C 3 92  ALA 92  92  92  ALA ALA F . n 
C 3 93  VAL 93  93  93  VAL VAL F . n 
C 3 94  TYR 94  94  94  TYR TYR F . n 
C 3 95  TYR 95  95  95  TYR TYR F . n 
C 3 96  CYS 96  96  96  CYS CYS F . n 
C 3 97  ALA 97  97  97  ALA ALA F . n 
C 3 98  ARG 98  98  98  ARG ARG F . n 
C 3 99  ALA 99  99  99  ALA ALA F . n 
C 3 100 ILE 100 100 100 ILE ILE F . n 
C 3 101 TYR 101 101 101 TYR TYR F . n 
C 3 102 TYR 102 102 102 TYR TYR F . n 
C 3 103 TYR 103 103 103 TYR TYR F . n 
C 3 104 GLY 104 104 104 GLY GLY F . n 
C 3 105 SER 105 105 105 SER SER F . n 
C 3 106 SER 106 106 106 SER SER F . n 
C 3 107 TYR 107 107 107 TYR TYR F . n 
C 3 108 ASN 108 108 108 ASN ASN F . n 
C 3 109 TYR 109 109 109 TYR TYR F . n 
C 3 110 TYR 110 110 110 TYR TYR F . n 
C 3 111 ALA 111 111 111 ALA ALA F . n 
C 3 112 MET 112 112 112 MET MET F . n 
C 3 113 ASP 113 113 113 ASP ASP F . n 
C 3 114 TYR 114 114 114 TYR TYR F . n 
C 3 115 TRP 115 115 115 TRP TRP F . n 
C 3 116 GLY 116 116 116 GLY GLY F . n 
C 3 117 GLN 117 117 117 GLN GLN F . n 
C 3 118 GLY 118 118 118 GLY GLY F . n 
C 3 119 THR 119 119 119 THR THR F . n 
C 3 120 THR 120 120 120 THR THR F . n 
C 3 121 VAL 121 121 121 VAL VAL F . n 
C 3 122 THR 122 122 122 THR THR F . n 
C 3 123 VAL 123 123 123 VAL VAL F . n 
C 3 124 SER 124 124 124 SER SER F . n 
D 4 1   GLN 1   1   1   GLN GLN I . n 
D 4 2   VAL 2   2   2   VAL VAL I . n 
D 4 3   GLN 3   3   3   GLN GLN I . n 
D 4 4   LEU 4   4   4   LEU LEU I . n 
D 4 5   VAL 5   5   5   VAL VAL I . n 
D 4 6   GLN 6   6   6   GLN GLN I . n 
D 4 7   SER 7   7   7   SER SER I . n 
D 4 8   GLY 8   8   8   GLY GLY I . n 
D 4 9   ALA 9   9   9   ALA ALA I . n 
D 4 10  GLU 10  10  10  GLU GLU I . n 
D 4 11  VAL 11  11  11  VAL VAL I . n 
D 4 12  LYS 12  12  12  LYS LYS I . n 
D 4 13  LYS 13  13  13  LYS LYS I . n 
D 4 14  PRO 14  14  14  PRO PRO I . n 
D 4 15  GLY 15  15  15  GLY GLY I . n 
D 4 16  ALA 16  16  16  ALA ALA I . n 
D 4 17  SER 17  17  17  SER SER I . n 
D 4 18  VAL 18  18  18  VAL VAL I . n 
D 4 19  LYS 19  19  19  LYS LYS I . n 
D 4 20  LEU 20  20  20  LEU LEU I . n 
D 4 21  SER 21  21  21  SER SER I . n 
D 4 22  CYS 22  22  22  CYS CYS I . n 
D 4 23  LYS 23  23  23  LYS LYS I . n 
D 4 24  ALA 24  24  24  ALA ALA I . n 
D 4 25  SER 25  25  25  SER SER I . n 
D 4 26  GLY 26  26  26  GLY GLY I . n 
D 4 27  TYR 27  27  27  TYR TYR I . n 
D 4 28  THR 28  28  28  THR THR I . n 
D 4 29  PHE 29  29  29  PHE PHE I . n 
D 4 30  THR 30  30  30  THR THR I . n 
D 4 31  SER 31  31  31  SER SER I . n 
D 4 32  TYR 32  32  32  TYR TYR I . n 
D 4 33  TRP 33  33  33  TRP TRP I . n 
D 4 34  ILE 34  34  34  ILE ILE I . n 
D 4 35  HIS 35  35  35  HIS HIS I . n 
D 4 36  TRP 36  36  36  TRP TRP I . n 
D 4 37  VAL 37  37  37  VAL VAL I . n 
D 4 38  ARG 38  38  38  ARG ARG I . n 
D 4 39  GLN 39  39  39  GLN GLN I . n 
D 4 40  ALA 40  40  40  ALA ALA I . n 
D 4 41  PRO 41  41  41  PRO PRO I . n 
D 4 42  GLY 42  42  42  GLY GLY I . n 
D 4 43  GLN 43  43  43  GLN GLN I . n 
D 4 44  GLY 44  44  44  GLY GLY I . n 
D 4 45  LEU 45  45  45  LEU LEU I . n 
D 4 46  GLU 46  46  46  GLU GLU I . n 
D 4 47  TRP 47  47  47  TRP TRP I . n 
D 4 48  ILE 48  48  48  ILE ILE I . n 
D 4 49  GLY 49  49  49  GLY GLY I . n 
D 4 50  MET 50  50  50  MET MET I . n 
D 4 51  ILE 51  51  51  ILE ILE I . n 
D 4 52  HIS 52  52  52  HIS HIS I . n 
D 4 53  PRO 53  53  53  PRO PRO I . n 
D 4 54  ASN 54  54  54  ASN ASN I . n 
D 4 55  SER 55  55  55  SER SER I . n 
D 4 56  GLY 56  56  56  GLY GLY I . n 
D 4 57  SER 57  57  57  SER SER I . n 
D 4 58  THR 58  58  58  THR THR I . n 
D 4 59  TYR 59  59  59  TYR TYR I . n 
D 4 60  TYR 60  60  60  TYR TYR I . n 
D 4 61  ASN 61  61  61  ASN ASN I . n 
D 4 62  GLU 62  62  62  GLU GLU I . n 
D 4 63  LYS 63  63  63  LYS LYS I . n 
D 4 64  PHE 64  64  64  PHE PHE I . n 
D 4 65  LYS 65  65  65  LYS LYS I . n 
D 4 66  GLY 66  66  66  GLY GLY I . n 
D 4 67  ARG 67  67  67  ARG ARG I . n 
D 4 68  ALA 68  68  68  ALA ALA I . n 
D 4 69  THR 69  69  69  THR THR I . n 
D 4 70  LEU 70  70  70  LEU LEU I . n 
D 4 71  THR 71  71  71  THR THR I . n 
D 4 72  VAL 72  72  72  VAL VAL I . n 
D 4 73  ASP 73  73  73  ASP ASP I . n 
D 4 74  LYS 74  74  74  LYS LYS I . n 
D 4 75  SER 75  75  75  SER SER I . n 
D 4 76  THR 76  76  76  THR THR I . n 
D 4 77  SER 77  77  77  SER SER I . n 
D 4 78  THR 78  78  78  THR THR I . n 
D 4 79  ALA 79  79  79  ALA ALA I . n 
D 4 80  TYR 80  80  80  TYR TYR I . n 
D 4 81  MET 81  81  81  MET MET I . n 
D 4 82  GLU 82  82  82  GLU GLU I . n 
D 4 83  LEU 83  83  83  LEU LEU I . n 
D 4 84  SER 84  84  84  SER SER I . n 
D 4 85  SER 85  85  85  SER SER I . n 
D 4 86  LEU 86  86  86  LEU LEU I . n 
D 4 87  ARG 87  87  87  ARG ARG I . n 
D 4 88  SER 88  88  88  SER SER I . n 
D 4 89  GLU 89  89  89  GLU GLU I . n 
D 4 90  ASP 90  90  90  ASP ASP I . n 
D 4 91  THR 91  91  91  THR THR I . n 
D 4 92  ALA 92  92  92  ALA ALA I . n 
D 4 93  VAL 93  93  93  VAL VAL I . n 
D 4 94  TYR 94  94  94  TYR TYR I . n 
D 4 95  TYR 95  95  95  TYR TYR I . n 
D 4 96  CYS 96  96  96  CYS CYS I . n 
D 4 97  ALA 97  97  97  ALA ALA I . n 
D 4 98  ARG 98  98  98  ARG ARG I . n 
D 4 99  TYR 99  99  99  TYR TYR I . n 
D 4 100 TYR 100 100 100 TYR TYR I . n 
D 4 101 GLY 101 101 101 GLY GLY I . n 
D 4 102 SER 102 102 102 SER SER I . n 
D 4 103 ASP 103 103 103 ASP ASP I . n 
D 4 104 TYR 104 104 104 TYR TYR I . n 
D 4 105 GLU 105 105 105 GLU GLU I . n 
D 4 106 TRP 106 106 106 TRP TRP I . n 
D 4 107 TYR 107 107 107 TYR TYR I . n 
D 4 108 PHE 108 108 108 PHE PHE I . n 
D 4 109 ASP 109 109 109 ASP ASP I . n 
D 4 110 VAL 110 110 110 VAL VAL I . n 
D 4 111 TRP 111 111 111 TRP TRP I . n 
D 4 112 GLY 112 112 112 GLY GLY I . n 
D 4 113 GLN 113 113 113 GLN GLN I . n 
D 4 114 GLY 114 114 114 GLY GLY I . n 
D 4 115 THR 115 115 115 THR THR I . n 
D 4 116 THR 116 116 116 THR THR I . n 
D 4 117 VAL 117 117 117 VAL VAL I . n 
E 5 1   ILE 1   2   2   ILE ILE J . n 
E 5 2   GLN 2   3   3   GLN GLN J . n 
E 5 3   MET 3   4   4   MET MET J . n 
E 5 4   THR 4   5   5   THR THR J . n 
E 5 5   GLN 5   6   6   GLN GLN J . n 
E 5 6   SER 6   7   7   SER SER J . n 
E 5 7   PRO 7   8   8   PRO PRO J . n 
E 5 8   SER 8   9   9   SER SER J . n 
E 5 9   SER 9   10  10  SER SER J . n 
E 5 10  MET 10  11  11  MET MET J . n 
E 5 11  SER 11  12  12  SER SER J . n 
E 5 12  ALA 12  13  13  ALA ALA J . n 
E 5 13  SER 13  14  14  SER SER J . n 
E 5 14  VAL 14  15  15  VAL VAL J . n 
E 5 15  GLY 15  16  16  GLY GLY J . n 
E 5 16  ASP 16  17  17  ASP ASP J . n 
E 5 17  ARG 17  18  18  ARG ARG J . n 
E 5 18  VAL 18  19  19  VAL VAL J . n 
E 5 19  THR 19  20  20  THR THR J . n 
E 5 20  ILE 20  21  21  ILE ILE J . n 
E 5 21  THR 21  22  22  THR THR J . n 
E 5 22  CYS 22  23  23  CYS CYS J . n 
E 5 23  LYS 23  24  24  LYS LYS J . n 
E 5 24  ALA 24  25  25  ALA ALA J . n 
E 5 25  SER 25  26  26  SER SER J . n 
E 5 26  GLN 26  27  27  GLN GLN J . n 
E 5 27  ASN 27  28  28  ASN ASN J . n 
E 5 28  VAL 28  29  29  VAL VAL J . n 
E 5 29  ARG 29  30  30  ARG ARG J . n 
E 5 30  THR 30  31  31  THR THR J . n 
E 5 31  ALA 31  32  32  ALA ALA J . n 
E 5 32  VAL 32  33  33  VAL VAL J . n 
E 5 33  VAL 33  34  34  VAL VAL J . n 
E 5 34  TRP 34  35  35  TRP TRP J . n 
E 5 35  TYR 35  36  36  TYR TYR J . n 
E 5 36  GLN 36  37  37  GLN GLN J . n 
E 5 37  GLN 37  38  38  GLN GLN J . n 
E 5 38  LYS 38  39  39  LYS LYS J . n 
E 5 39  PRO 39  40  40  PRO PRO J . n 
E 5 40  GLY 40  41  41  GLY GLY J . n 
E 5 41  LYS 41  42  42  LYS LYS J . n 
E 5 42  ALA 42  43  43  ALA ALA J . n 
E 5 43  PRO 43  44  44  PRO PRO J . n 
E 5 44  LYS 44  45  45  LYS LYS J . n 
E 5 45  ALA 45  46  46  ALA ALA J . n 
E 5 46  LEU 46  47  47  LEU LEU J . n 
E 5 47  ILE 47  48  48  ILE ILE J . n 
E 5 48  TYR 48  49  49  TYR TYR J . n 
E 5 49  LEU 49  50  50  LEU LEU J . n 
E 5 50  ALA 50  51  51  ALA ALA J . n 
E 5 51  SER 51  52  52  SER SER J . n 
E 5 52  ASN 52  53  53  ASN ASN J . n 
E 5 53  ARG 53  54  54  ARG ARG J . n 
E 5 54  HIS 54  55  55  HIS HIS J . n 
E 5 55  THR 55  56  56  THR THR J . n 
E 5 56  GLY 56  57  57  GLY GLY J . n 
E 5 57  VAL 57  58  58  VAL VAL J . n 
E 5 58  PRO 58  59  59  PRO PRO J . n 
E 5 59  ASP 59  60  60  ASP ASP J . n 
E 5 60  ARG 60  61  61  ARG ARG J . n 
E 5 61  PHE 61  62  62  PHE PHE J . n 
E 5 62  SER 62  63  63  SER SER J . n 
E 5 63  GLY 63  64  64  GLY GLY J . n 
E 5 64  SER 64  65  65  SER SER J . n 
E 5 65  GLY 65  66  66  GLY GLY J . n 
E 5 66  SER 66  67  67  SER SER J . n 
E 5 67  GLY 67  68  68  GLY GLY J . n 
E 5 68  THR 68  69  69  THR THR J . n 
E 5 69  ASP 69  70  70  ASP ASP J . n 
E 5 70  PHE 70  71  71  PHE PHE J . n 
E 5 71  THR 71  72  72  THR THR J . n 
E 5 72  LEU 72  73  73  LEU LEU J . n 
E 5 73  THR 73  74  74  THR THR J . n 
E 5 74  ILE 74  75  75  ILE ILE J . n 
E 5 75  SER 75  76  76  SER SER J . n 
E 5 76  SER 76  77  77  SER SER J . n 
E 5 77  LEU 77  78  78  LEU LEU J . n 
E 5 78  GLN 78  79  79  GLN GLN J . n 
E 5 79  PRO 79  80  80  PRO PRO J . n 
E 5 80  GLU 80  81  81  GLU GLU J . n 
E 5 81  ASP 81  82  82  ASP ASP J . n 
E 5 82  PHE 82  83  83  PHE PHE J . n 
E 5 83  ALA 83  84  84  ALA ALA J . n 
E 5 84  THR 84  85  85  THR THR J . n 
E 5 85  TYR 85  86  86  TYR TYR J . n 
E 5 86  PHE 86  87  87  PHE PHE J . n 
E 5 87  CYS 87  88  88  CYS CYS J . n 
E 5 88  LEU 88  89  89  LEU LEU J . n 
E 5 89  GLN 89  90  90  GLN GLN J . n 
E 5 90  HIS 90  91  91  HIS HIS J . n 
E 5 91  TRP 91  92  92  TRP TRP J . n 
E 5 92  ASN 92  93  93  ASN ASN J . n 
E 5 93  TYR 93  94  94  TYR TYR J . n 
E 5 94  PRO 94  95  95  PRO PRO J . n 
E 5 95  TYR 95  96  96  TYR TYR J . n 
E 5 96  THR 96  97  97  THR THR J . n 
E 5 97  PHE 97  98  98  PHE PHE J . n 
E 5 98  GLY 98  99  99  GLY GLY J . n 
E 5 99  GLN 99  100 100 GLN GLN J . n 
E 5 100 GLY 100 101 101 GLY GLY J . n 
E 5 101 THR 101 102 102 THR THR J . n 
E 5 102 LYS 102 103 103 LYS LYS J . n 
E 5 103 LEU 103 104 104 LEU LEU J . n 
F 1 1   ALA 1   26  26  ALA ALA B . n 
F 1 2   TRP 2   27  27  TRP TRP B . n 
F 1 3   GLU 3   28  28  GLU GLU B . n 
F 1 4   LEU 4   29  29  LEU LEU B . n 
F 1 5   THR 5   30  30  THR THR B . n 
F 1 6   ILE 6   31  31  ILE ILE B . n 
F 1 7   LEU 7   32  32  LEU LEU B . n 
F 1 8   HIS 8   33  33  HIS HIS B . n 
F 1 9   THR 9   34  34  THR THR B . n 
F 1 10  ASN 10  35  35  ASN ASN B . n 
F 1 11  ASP 11  36  36  ASP ASP B . n 
F 1 12  VAL 12  37  37  VAL VAL B . n 
F 1 13  HIS 13  38  38  HIS HIS B . n 
F 1 14  SER 14  39  39  SER SER B . n 
F 1 15  ARG 15  40  40  ARG ARG B . n 
F 1 16  LEU 16  41  41  LEU LEU B . n 
F 1 17  GLU 17  42  42  GLU GLU B . n 
F 1 18  GLN 18  43  43  GLN GLN B . n 
F 1 19  THR 19  44  44  THR THR B . n 
F 1 20  SER 20  45  45  SER SER B . n 
F 1 21  GLU 21  46  46  GLU GLU B . n 
F 1 22  ASP 22  47  47  ASP ASP B . n 
F 1 23  SER 23  48  48  SER SER B . n 
F 1 24  SER 24  49  49  SER SER B . n 
F 1 25  LYS 25  50  50  LYS LYS B . n 
F 1 26  CYS 26  51  51  CYS CYS B . n 
F 1 27  VAL 27  52  52  VAL VAL B . n 
F 1 28  ASN 28  53  53  ASN ASN B . n 
F 1 29  ALA 29  54  54  ALA ALA B . n 
F 1 30  SER 30  55  55  SER SER B . n 
F 1 31  ARG 31  56  56  ARG ARG B . n 
F 1 32  CYS 32  57  57  CYS CYS B . n 
F 1 33  MET 33  58  58  MET MET B . n 
F 1 34  GLY 34  59  59  GLY GLY B . n 
F 1 35  GLY 35  60  60  GLY GLY B . n 
F 1 36  VAL 36  61  61  VAL VAL B . n 
F 1 37  ALA 37  62  62  ALA ALA B . n 
F 1 38  ARG 38  63  63  ARG ARG B . n 
F 1 39  LEU 39  64  64  LEU LEU B . n 
F 1 40  PHE 40  65  65  PHE PHE B . n 
F 1 41  THR 41  66  66  THR THR B . n 
F 1 42  LYS 42  67  67  LYS LYS B . n 
F 1 43  VAL 43  68  68  VAL VAL B . n 
F 1 44  GLN 44  69  69  GLN GLN B . n 
F 1 45  GLN 45  70  70  GLN GLN B . n 
F 1 46  ILE 46  71  71  ILE ILE B . n 
F 1 47  ARG 47  72  72  ARG ARG B . n 
F 1 48  ARG 48  73  73  ARG ARG B . n 
F 1 49  ALA 49  74  74  ALA ALA B . n 
F 1 50  GLU 50  75  75  GLU GLU B . n 
F 1 51  PRO 51  76  76  PRO PRO B . n 
F 1 52  ASN 52  77  77  ASN ASN B . n 
F 1 53  VAL 53  78  78  VAL VAL B . n 
F 1 54  LEU 54  79  79  LEU LEU B . n 
F 1 55  LEU 55  80  80  LEU LEU B . n 
F 1 56  LEU 56  81  81  LEU LEU B . n 
F 1 57  ASP 57  82  82  ASP ASP B . n 
F 1 58  ALA 58  83  83  ALA ALA B . n 
F 1 59  GLY 59  84  84  GLY GLY B . n 
F 1 60  ASP 60  85  85  ASP ASP B . n 
F 1 61  GLN 61  86  86  GLN GLN B . n 
F 1 62  TYR 62  87  87  TYR TYR B . n 
F 1 63  GLN 63  88  88  GLN GLN B . n 
F 1 64  GLY 64  89  89  GLY GLY B . n 
F 1 65  THR 65  90  90  THR THR B . n 
F 1 66  ILE 66  91  91  ILE ILE B . n 
F 1 67  TRP 67  92  92  TRP TRP B . n 
F 1 68  PHE 68  93  93  PHE PHE B . n 
F 1 69  THR 69  94  94  THR THR B . n 
F 1 70  VAL 70  95  95  VAL VAL B . n 
F 1 71  TYR 71  96  96  TYR TYR B . n 
F 1 72  LYS 72  97  97  LYS LYS B . n 
F 1 73  GLY 73  98  98  GLY GLY B . n 
F 1 74  ALA 74  99  99  ALA ALA B . n 
F 1 75  GLU 75  100 100 GLU GLU B . n 
F 1 76  VAL 76  101 101 VAL VAL B . n 
F 1 77  ALA 77  102 102 ALA ALA B . n 
F 1 78  HIS 78  103 103 HIS HIS B . n 
F 1 79  PHE 79  104 104 PHE PHE B . n 
F 1 80  MET 80  105 105 MET MET B . n 
F 1 81  ASN 81  106 106 ASN ASN B . n 
F 1 82  ALA 82  107 107 ALA ALA B . n 
F 1 83  LEU 83  108 108 LEU LEU B . n 
F 1 84  ARG 84  109 109 ARG ARG B . n 
F 1 85  TYR 85  110 110 TYR TYR B . n 
F 1 86  ASP 86  111 111 ASP ASP B . n 
F 1 87  ALA 87  112 112 ALA ALA B . n 
F 1 88  MET 88  113 113 MET MET B . n 
F 1 89  ALA 89  114 114 ALA ALA B . n 
F 1 90  LEU 90  115 115 LEU LEU B . n 
F 1 91  GLY 91  116 116 GLY GLY B . n 
F 1 92  ASN 92  117 117 ASN ASN B . n 
F 1 93  HIS 93  118 118 HIS HIS B . n 
F 1 94  GLU 94  119 119 GLU GLU B . n 
F 1 95  PHE 95  120 120 PHE PHE B . n 
F 1 96  ASP 96  121 121 ASP ASP B . n 
F 1 97  ASN 97  122 122 ASN ASN B . n 
F 1 98  GLY 98  123 123 GLY GLY B . n 
F 1 99  VAL 99  124 124 VAL VAL B . n 
F 1 100 GLU 100 125 125 GLU GLU B . n 
F 1 101 GLY 101 126 126 GLY GLY B . n 
F 1 102 LEU 102 127 127 LEU LEU B . n 
F 1 103 ILE 103 128 128 ILE ILE B . n 
F 1 104 GLU 104 129 129 GLU GLU B . n 
F 1 105 PRO 105 130 130 PRO PRO B . n 
F 1 106 LEU 106 131 131 LEU LEU B . n 
F 1 107 LEU 107 132 132 LEU LEU B . n 
F 1 108 LYS 108 133 133 LYS LYS B . n 
F 1 109 GLU 109 134 134 GLU GLU B . n 
F 1 110 ALA 110 135 135 ALA ALA B . n 
F 1 111 LYS 111 136 136 LYS LYS B . n 
F 1 112 PHE 112 137 137 PHE PHE B . n 
F 1 113 PRO 113 138 138 PRO PRO B . n 
F 1 114 ILE 114 139 139 ILE ILE B . n 
F 1 115 LEU 115 140 140 LEU LEU B . n 
F 1 116 SER 116 141 141 SER SER B . n 
F 1 117 ALA 117 142 142 ALA ALA B . n 
F 1 118 ASN 118 143 143 ASN ASN B . n 
F 1 119 ILE 119 144 144 ILE ILE B . n 
F 1 120 LYS 120 145 145 LYS LYS B . n 
F 1 121 ALA 121 146 146 ALA ALA B . n 
F 1 122 LYS 122 147 147 LYS LYS B . n 
F 1 123 GLY 123 148 148 GLY GLY B . n 
F 1 124 PRO 124 149 149 PRO PRO B . n 
F 1 125 LEU 125 150 150 LEU LEU B . n 
F 1 126 ALA 126 151 151 ALA ALA B . n 
F 1 127 SER 127 152 152 SER SER B . n 
F 1 128 GLN 128 153 153 GLN GLN B . n 
F 1 129 ILE 129 154 154 ILE ILE B . n 
F 1 130 SER 130 155 155 SER SER B . n 
F 1 131 GLY 131 156 156 GLY GLY B . n 
F 1 132 LEU 132 157 157 LEU LEU B . n 
F 1 133 TYR 133 158 158 TYR TYR B . n 
F 1 134 LEU 134 159 159 LEU LEU B . n 
F 1 135 PRO 135 160 160 PRO PRO B . n 
F 1 136 TYR 136 161 161 TYR TYR B . n 
F 1 137 LYS 137 162 162 LYS LYS B . n 
F 1 138 VAL 138 163 163 VAL VAL B . n 
F 1 139 LEU 139 164 164 LEU LEU B . n 
F 1 140 PRO 140 165 165 PRO PRO B . n 
F 1 141 VAL 141 166 166 VAL VAL B . n 
F 1 142 GLY 142 167 167 GLY GLY B . n 
F 1 143 ASP 143 168 168 ASP ASP B . n 
F 1 144 GLU 144 169 169 GLU GLU B . n 
F 1 145 VAL 145 170 170 VAL VAL B . n 
F 1 146 VAL 146 171 171 VAL VAL B . n 
F 1 147 GLY 147 172 172 GLY GLY B . n 
F 1 148 ILE 148 173 173 ILE ILE B . n 
F 1 149 VAL 149 174 174 VAL VAL B . n 
F 1 150 GLY 150 175 175 GLY GLY B . n 
F 1 151 TYR 151 176 176 TYR TYR B . n 
F 1 152 THR 152 177 177 THR THR B . n 
F 1 153 SER 153 178 178 SER SER B . n 
F 1 154 LYS 154 179 179 LYS LYS B . n 
F 1 155 GLU 155 180 180 GLU GLU B . n 
F 1 156 THR 156 181 181 THR THR B . n 
F 1 157 PRO 157 182 182 PRO PRO B . n 
F 1 158 PHE 158 183 183 PHE PHE B . n 
F 1 159 LEU 159 184 184 LEU LEU B . n 
F 1 160 SER 160 185 185 SER SER B . n 
F 1 161 ASN 161 186 186 ASN ASN B . n 
F 1 162 PRO 162 187 187 PRO PRO B . n 
F 1 163 GLY 163 188 188 GLY GLY B . n 
F 1 164 THR 164 189 189 THR THR B . n 
F 1 165 ASN 165 190 190 ASN ASN B . n 
F 1 166 LEU 166 191 191 LEU LEU B . n 
F 1 167 VAL 167 192 192 VAL VAL B . n 
F 1 168 PHE 168 193 193 PHE PHE B . n 
F 1 169 GLU 169 194 194 GLU GLU B . n 
F 1 170 ASP 170 195 195 ASP ASP B . n 
F 1 171 GLU 171 196 196 GLU GLU B . n 
F 1 172 ILE 172 197 197 ILE ILE B . n 
F 1 173 THR 173 198 198 THR THR B . n 
F 1 174 ALA 174 199 199 ALA ALA B . n 
F 1 175 LEU 175 200 200 LEU LEU B . n 
F 1 176 GLN 176 201 201 GLN GLN B . n 
F 1 177 PRO 177 202 202 PRO PRO B . n 
F 1 178 GLU 178 203 203 GLU GLU B . n 
F 1 179 VAL 179 204 204 VAL VAL B . n 
F 1 180 ASP 180 205 205 ASP ASP B . n 
F 1 181 LYS 181 206 206 LYS LYS B . n 
F 1 182 LEU 182 207 207 LEU LEU B . n 
F 1 183 LYS 183 208 208 LYS LYS B . n 
F 1 184 THR 184 209 209 THR THR B . n 
F 1 185 LEU 185 210 210 LEU LEU B . n 
F 1 186 ASN 186 211 211 ASN ASN B . n 
F 1 187 VAL 187 212 212 VAL VAL B . n 
F 1 188 ASN 188 213 213 ASN ASN B . n 
F 1 189 LYS 189 214 214 LYS LYS B . n 
F 1 190 ILE 190 215 215 ILE ILE B . n 
F 1 191 ILE 191 216 216 ILE ILE B . n 
F 1 192 ALA 192 217 217 ALA ALA B . n 
F 1 193 LEU 193 218 218 LEU LEU B . n 
F 1 194 GLY 194 219 219 GLY GLY B . n 
F 1 195 HIS 195 220 220 HIS HIS B . n 
F 1 196 SER 196 221 221 SER SER B . n 
F 1 197 GLY 197 222 222 GLY GLY B . n 
F 1 198 PHE 198 223 223 PHE PHE B . n 
F 1 199 GLU 199 224 224 GLU GLU B . n 
F 1 200 MET 200 225 225 MET MET B . n 
F 1 201 ASP 201 226 226 ASP ASP B . n 
F 1 202 LYS 202 227 227 LYS LYS B . n 
F 1 203 LEU 203 228 228 LEU LEU B . n 
F 1 204 ILE 204 229 229 ILE ILE B . n 
F 1 205 ALA 205 230 230 ALA ALA B . n 
F 1 206 GLN 206 231 231 GLN GLN B . n 
F 1 207 LYS 207 232 232 LYS LYS B . n 
F 1 208 VAL 208 233 233 VAL VAL B . n 
F 1 209 ARG 209 234 234 ARG ARG B . n 
F 1 210 GLY 210 235 235 GLY GLY B . n 
F 1 211 VAL 211 236 236 VAL VAL B . n 
F 1 212 ASP 212 237 237 ASP ASP B . n 
F 1 213 VAL 213 238 238 VAL VAL B . n 
F 1 214 VAL 214 239 239 VAL VAL B . n 
F 1 215 VAL 215 240 240 VAL VAL B . n 
F 1 216 GLY 216 241 241 GLY GLY B . n 
F 1 217 GLY 217 242 242 GLY GLY B . n 
F 1 218 HIS 218 243 243 HIS HIS B . n 
F 1 219 SER 219 244 244 SER SER B . n 
F 1 220 ASN 220 245 245 ASN ASN B . n 
F 1 221 THR 221 246 246 THR THR B . n 
F 1 222 PHE 222 247 247 PHE PHE B . n 
F 1 223 LEU 223 248 248 LEU LEU B . n 
F 1 224 TYR 224 249 249 TYR TYR B . n 
F 1 225 THR 225 250 250 THR THR B . n 
F 1 226 GLY 226 251 251 GLY GLY B . n 
F 1 227 ASN 227 252 252 ASN ASN B . n 
F 1 228 PRO 228 253 253 PRO PRO B . n 
F 1 229 PRO 229 254 254 PRO PRO B . n 
F 1 230 SER 230 255 255 SER SER B . n 
F 1 231 LYS 231 256 256 LYS LYS B . n 
F 1 232 GLU 232 257 257 GLU GLU B . n 
F 1 233 VAL 233 258 258 VAL VAL B . n 
F 1 234 PRO 234 259 259 PRO PRO B . n 
F 1 235 ALA 235 260 260 ALA ALA B . n 
F 1 236 GLY 236 261 261 GLY GLY B . n 
F 1 237 LYS 237 262 262 LYS LYS B . n 
F 1 238 TYR 238 263 263 TYR TYR B . n 
F 1 239 PRO 239 264 264 PRO PRO B . n 
F 1 240 PHE 240 265 265 PHE PHE B . n 
F 1 241 ILE 241 266 266 ILE ILE B . n 
F 1 242 VAL 242 267 267 VAL VAL B . n 
F 1 243 THR 243 268 268 THR THR B . n 
F 1 244 SER 244 269 269 SER SER B . n 
F 1 245 ASP 245 270 270 ASP ASP B . n 
F 1 246 ASP 246 271 271 ASP ASP B . n 
F 1 247 GLY 247 272 272 GLY GLY B . n 
F 1 248 ARG 248 273 273 ARG ARG B . n 
F 1 249 LYS 249 274 274 LYS LYS B . n 
F 1 250 VAL 250 275 275 VAL VAL B . n 
F 1 251 PRO 251 276 276 PRO PRO B . n 
F 1 252 VAL 252 277 277 VAL VAL B . n 
F 1 253 VAL 253 278 278 VAL VAL B . n 
F 1 254 GLN 254 279 279 GLN GLN B . n 
F 1 255 ALA 255 280 280 ALA ALA B . n 
F 1 256 TYR 256 281 281 TYR TYR B . n 
F 1 257 ALA 257 282 282 ALA ALA B . n 
F 1 258 PHE 258 283 283 PHE PHE B . n 
F 1 259 GLY 259 284 284 GLY GLY B . n 
F 1 260 LYS 260 285 285 LYS LYS B . n 
F 1 261 TYR 261 286 286 TYR TYR B . n 
F 1 262 LEU 262 287 287 LEU LEU B . n 
F 1 263 GLY 263 288 288 GLY GLY B . n 
F 1 264 TYR 264 289 289 TYR TYR B . n 
F 1 265 LEU 265 290 290 LEU LEU B . n 
F 1 266 LYS 266 291 291 LYS LYS B . n 
F 1 267 ILE 267 292 292 ILE ILE B . n 
F 1 268 GLU 268 293 293 GLU GLU B . n 
F 1 269 PHE 269 294 294 PHE PHE B . n 
F 1 270 ASP 270 295 295 ASP ASP B . n 
F 1 271 GLU 271 296 296 GLU GLU B . n 
F 1 272 ARG 272 297 297 ARG ARG B . n 
F 1 273 GLY 273 298 298 GLY GLY B . n 
F 1 274 ASN 274 299 299 ASN ASN B . n 
F 1 275 VAL 275 300 300 VAL VAL B . n 
F 1 276 ILE 276 301 301 ILE ILE B . n 
F 1 277 SER 277 302 302 SER SER B . n 
F 1 278 SER 278 303 303 SER SER B . n 
F 1 279 HIS 279 304 304 HIS HIS B . n 
F 1 280 GLY 280 305 305 GLY GLY B . n 
F 1 281 ASN 281 306 306 ASN ASN B . n 
F 1 282 PRO 282 307 307 PRO PRO B . n 
F 1 283 ILE 283 308 308 ILE ILE B . n 
F 1 284 LEU 284 309 309 LEU LEU B . n 
F 1 285 LEU 285 310 310 LEU LEU B . n 
F 1 286 ASN 286 311 311 ASN ASN B . n 
F 1 287 SER 287 312 312 SER SER B . n 
F 1 288 SER 288 313 313 SER SER B . n 
F 1 289 ILE 289 314 314 ILE ILE B . n 
F 1 290 PRO 290 315 315 PRO PRO B . n 
F 1 291 GLU 291 316 316 GLU GLU B . n 
F 1 292 ASP 292 317 317 ASP ASP B . n 
F 1 293 PRO 293 318 318 PRO PRO B . n 
F 1 294 SER 294 319 319 SER SER B . n 
F 1 295 ILE 295 320 320 ILE ILE B . n 
F 1 296 LYS 296 321 321 LYS LYS B . n 
F 1 297 ALA 297 322 322 ALA ALA B . n 
F 1 298 ASP 298 323 323 ASP ASP B . n 
F 1 299 ILE 299 324 324 ILE ILE B . n 
F 1 300 ASN 300 325 325 ASN ASN B . n 
F 1 301 LYS 301 326 326 LYS LYS B . n 
F 1 302 TRP 302 327 327 TRP TRP B . n 
F 1 303 ARG 303 328 328 ARG ARG B . n 
F 1 304 ILE 304 329 329 ILE ILE B . n 
F 1 305 LYS 305 330 330 LYS LYS B . n 
F 1 306 LEU 306 331 331 LEU LEU B . n 
F 1 307 ASP 307 332 332 ASP ASP B . n 
F 1 308 ASN 308 333 333 ASN ASN B . n 
F 1 309 TYR 309 334 334 TYR TYR B . n 
F 1 310 SER 310 335 335 SER SER B . n 
F 1 311 THR 311 336 336 THR THR B . n 
F 1 312 GLN 312 337 337 GLN GLN B . n 
F 1 313 GLU 313 338 338 GLU GLU B . n 
F 1 314 LEU 314 339 339 LEU LEU B . n 
F 1 315 GLY 315 340 340 GLY GLY B . n 
F 1 316 LYS 316 341 341 LYS LYS B . n 
F 1 317 THR 317 342 342 THR THR B . n 
F 1 318 ILE 318 343 343 ILE ILE B . n 
F 1 319 VAL 319 344 344 VAL VAL B . n 
F 1 320 TYR 320 345 345 TYR TYR B . n 
F 1 321 LEU 321 346 346 LEU LEU B . n 
F 1 322 ASP 322 347 347 ASP ASP B . n 
F 1 323 GLY 323 348 348 GLY GLY B . n 
F 1 324 SER 324 349 349 SER SER B . n 
F 1 325 SER 325 350 350 SER SER B . n 
F 1 326 GLN 326 351 351 GLN GLN B . n 
F 1 327 SER 327 352 352 SER SER B . n 
F 1 328 CYS 328 353 353 CYS CYS B . n 
F 1 329 ARG 329 354 354 ARG ARG B . n 
F 1 330 PHE 330 355 355 PHE PHE B . n 
F 1 331 ARG 331 356 356 ARG ARG B . n 
F 1 332 GLU 332 357 357 GLU GLU B . n 
F 1 333 CYS 333 358 358 CYS CYS B . n 
F 1 334 ASN 334 359 359 ASN ASN B . n 
F 1 335 MET 335 360 360 MET MET B . n 
F 1 336 GLY 336 361 361 GLY GLY B . n 
F 1 337 ASN 337 362 362 ASN ASN B . n 
F 1 338 LEU 338 363 363 LEU LEU B . n 
F 1 339 ILE 339 364 364 ILE ILE B . n 
F 1 340 CYS 340 365 365 CYS CYS B . n 
F 1 341 ASP 341 366 366 ASP ASP B . n 
F 1 342 ALA 342 367 367 ALA ALA B . n 
F 1 343 MET 343 368 368 MET MET B . n 
F 1 344 ILE 344 369 369 ILE ILE B . n 
F 1 345 ASN 345 370 370 ASN ASN B . n 
F 1 346 ASN 346 371 371 ASN ASN B . n 
F 1 347 ASN 347 372 372 ASN ASN B . n 
F 1 348 LEU 348 373 373 LEU LEU B . n 
F 1 349 ARG 349 374 374 ARG ARG B . n 
F 1 350 HIS 350 375 375 HIS HIS B . n 
F 1 351 THR 351 376 376 THR THR B . n 
F 1 352 ASP 352 377 377 ASP ASP B . n 
F 1 353 GLU 353 378 378 GLU GLU B . n 
F 1 354 MET 354 379 379 MET MET B . n 
F 1 355 PHE 355 380 380 PHE PHE B . n 
F 1 356 TRP 356 381 381 TRP TRP B . n 
F 1 357 ASN 357 382 382 ASN ASN B . n 
F 1 358 HIS 358 383 383 HIS HIS B . n 
F 1 359 VAL 359 384 384 VAL VAL B . n 
F 1 360 SER 360 385 385 SER SER B . n 
F 1 361 MET 361 386 386 MET MET B . n 
F 1 362 CYS 362 387 387 CYS CYS B . n 
F 1 363 ILE 363 388 388 ILE ILE B . n 
F 1 364 LEU 364 389 389 LEU LEU B . n 
F 1 365 ASN 365 390 390 ASN ASN B . n 
F 1 366 GLY 366 391 391 GLY GLY B . n 
F 1 367 GLY 367 392 392 GLY GLY B . n 
F 1 368 GLY 368 393 393 GLY GLY B . n 
F 1 369 ILE 369 394 394 ILE ILE B . n 
F 1 370 ARG 370 395 395 ARG ARG B . n 
F 1 371 SER 371 396 396 SER SER B . n 
F 1 372 PRO 372 397 397 PRO PRO B . n 
F 1 373 ILE 373 398 398 ILE ILE B . n 
F 1 374 ASP 374 399 399 ASP ASP B . n 
F 1 375 GLU 375 400 400 GLU GLU B . n 
F 1 376 ARG 376 401 401 ARG ARG B . n 
F 1 377 ASN 377 402 402 ASN ASN B . n 
F 1 378 ASN 378 403 403 ASN ASN B . n 
F 1 379 GLY 379 404 404 GLY GLY B . n 
F 1 380 THR 380 405 405 THR THR B . n 
F 1 381 ILE 381 406 406 ILE ILE B . n 
F 1 382 THR 382 407 407 THR THR B . n 
F 1 383 TRP 383 408 408 TRP TRP B . n 
F 1 384 GLU 384 409 409 GLU GLU B . n 
F 1 385 ASN 385 410 410 ASN ASN B . n 
F 1 386 LEU 386 411 411 LEU LEU B . n 
F 1 387 ALA 387 412 412 ALA ALA B . n 
F 1 388 ALA 388 413 413 ALA ALA B . n 
F 1 389 VAL 389 414 414 VAL VAL B . n 
F 1 390 LEU 390 415 415 LEU LEU B . n 
F 1 391 PRO 391 416 416 PRO PRO B . n 
F 1 392 PHE 392 417 417 PHE PHE B . n 
F 1 393 GLY 393 418 418 GLY GLY B . n 
F 1 394 GLY 394 419 419 GLY GLY B . n 
F 1 395 THR 395 420 420 THR THR B . n 
F 1 396 PHE 396 421 421 PHE PHE B . n 
F 1 397 ASP 397 422 422 ASP ASP B . n 
F 1 398 LEU 398 423 423 LEU LEU B . n 
F 1 399 VAL 399 424 424 VAL VAL B . n 
F 1 400 GLN 400 425 425 GLN GLN B . n 
F 1 401 LEU 401 426 426 LEU LEU B . n 
F 1 402 LYS 402 427 427 LYS LYS B . n 
F 1 403 GLY 403 428 428 GLY GLY B . n 
F 1 404 SER 404 429 429 SER SER B . n 
F 1 405 THR 405 430 430 THR THR B . n 
F 1 406 LEU 406 431 431 LEU LEU B . n 
F 1 407 LYS 407 432 432 LYS LYS B . n 
F 1 408 LYS 408 433 433 LYS LYS B . n 
F 1 409 ALA 409 434 434 ALA ALA B . n 
F 1 410 PHE 410 435 435 PHE PHE B . n 
F 1 411 GLU 411 436 436 GLU GLU B . n 
F 1 412 HIS 412 437 437 HIS HIS B . n 
F 1 413 SER 413 438 438 SER SER B . n 
F 1 414 VAL 414 439 439 VAL VAL B . n 
F 1 415 HIS 415 440 440 HIS HIS B . n 
F 1 416 ARG 416 441 441 ARG ARG B . n 
F 1 417 TYR 417 442 442 TYR TYR B . n 
F 1 418 GLY 418 443 443 GLY GLY B . n 
F 1 419 GLN 419 444 444 GLN GLN B . n 
F 1 420 SER 420 445 445 SER SER B . n 
F 1 421 THR 421 446 446 THR THR B . n 
F 1 422 GLY 422 447 447 GLY GLY B . n 
F 1 423 GLU 423 448 448 GLU GLU B . n 
F 1 424 PHE 424 449 449 PHE PHE B . n 
F 1 425 LEU 425 450 450 LEU LEU B . n 
F 1 426 GLN 426 451 451 GLN GLN B . n 
F 1 427 VAL 427 452 452 VAL VAL B . n 
F 1 428 GLY 428 453 453 GLY GLY B . n 
F 1 429 GLY 429 454 454 GLY GLY B . n 
F 1 430 ILE 430 455 455 ILE ILE B . n 
F 1 431 HIS 431 456 456 HIS HIS B . n 
F 1 432 VAL 432 457 457 VAL VAL B . n 
F 1 433 VAL 433 458 458 VAL VAL B . n 
F 1 434 TYR 434 459 459 TYR TYR B . n 
F 1 435 ASP 435 460 460 ASP ASP B . n 
F 1 436 LEU 436 461 461 LEU LEU B . n 
F 1 437 SER 437 462 462 SER SER B . n 
F 1 438 ARG 438 463 463 ARG ARG B . n 
F 1 439 LYS 439 464 464 LYS LYS B . n 
F 1 440 PRO 440 465 465 PRO PRO B . n 
F 1 441 GLY 441 466 466 GLY GLY B . n 
F 1 442 ASP 442 467 467 ASP ASP B . n 
F 1 443 ARG 443 468 468 ARG ARG B . n 
F 1 444 VAL 444 469 469 VAL VAL B . n 
F 1 445 VAL 445 470 470 VAL VAL B . n 
F 1 446 LYS 446 471 471 LYS LYS B . n 
F 1 447 LEU 447 472 472 LEU LEU B . n 
F 1 448 ASP 448 473 473 ASP ASP B . n 
F 1 449 VAL 449 474 474 VAL VAL B . n 
F 1 450 LEU 450 475 475 LEU LEU B . n 
F 1 451 CYS 451 476 476 CYS CYS B . n 
F 1 452 THR 452 477 477 THR THR B . n 
F 1 453 LYS 453 478 478 LYS LYS B . n 
F 1 454 CYS 454 479 479 CYS CYS B . n 
F 1 455 ARG 455 480 480 ARG ARG B . n 
F 1 456 VAL 456 481 481 VAL VAL B . n 
F 1 457 PRO 457 482 482 PRO PRO B . n 
F 1 458 SER 458 483 483 SER SER B . n 
F 1 459 TYR 459 484 484 TYR TYR B . n 
F 1 460 ASP 460 485 485 ASP ASP B . n 
F 1 461 PRO 461 486 486 PRO PRO B . n 
F 1 462 LEU 462 487 487 LEU LEU B . n 
F 1 463 LYS 463 488 488 LYS LYS B . n 
F 1 464 MET 464 489 489 MET MET B . n 
F 1 465 ASP 465 490 490 ASP ASP B . n 
F 1 466 GLU 466 491 491 GLU GLU B . n 
F 1 467 VAL 467 492 492 VAL VAL B . n 
F 1 468 TYR 468 493 493 TYR TYR B . n 
F 1 469 LYS 469 494 494 LYS LYS B . n 
F 1 470 VAL 470 495 495 VAL VAL B . n 
F 1 471 ILE 471 496 496 ILE ILE B . n 
F 1 472 LEU 472 497 497 LEU LEU B . n 
F 1 473 PRO 473 498 498 PRO PRO B . n 
F 1 474 ASN 474 499 499 ASN ASN B . n 
F 1 475 PHE 475 500 500 PHE PHE B . n 
F 1 476 LEU 476 501 501 LEU LEU B . n 
F 1 477 ALA 477 502 502 ALA ALA B . n 
F 1 478 ASN 478 503 503 ASN ASN B . n 
F 1 479 GLY 479 504 504 GLY GLY B . n 
F 1 480 GLY 480 505 505 GLY GLY B . n 
F 1 481 ASP 481 506 506 ASP ASP B . n 
F 1 482 GLY 482 507 507 GLY GLY B . n 
F 1 483 PHE 483 508 508 PHE PHE B . n 
F 1 484 GLN 484 509 509 GLN GLN B . n 
F 1 485 MET 485 510 510 MET MET B . n 
F 1 486 ILE 486 511 511 ILE ILE B . n 
F 1 487 LYS 487 512 512 LYS LYS B . n 
F 1 488 ASP 488 513 513 ASP ASP B . n 
F 1 489 GLU 489 514 514 GLU GLU B . n 
F 1 490 LEU 490 515 515 LEU LEU B . n 
F 1 491 LEU 491 516 516 LEU LEU B . n 
F 1 492 ARG 492 517 517 ARG ARG B . n 
F 1 493 HIS 493 518 518 HIS HIS B . n 
F 1 494 ASP 494 519 519 ASP ASP B . n 
F 1 495 SER 495 520 520 SER SER B . n 
F 1 496 GLY 496 521 521 GLY GLY B . n 
F 1 497 ASP 497 522 522 ASP ASP B . n 
F 1 498 GLN 498 523 523 GLN GLN B . n 
F 1 499 ASP 499 524 524 ASP ASP B . n 
F 1 500 ILE 500 525 525 ILE ILE B . n 
F 1 501 ASN 501 526 526 ASN ASN B . n 
F 1 502 VAL 502 527 527 VAL VAL B . n 
F 1 503 VAL 503 528 528 VAL VAL B . n 
F 1 504 SER 504 529 529 SER SER B . n 
F 1 505 THR 505 530 530 THR THR B . n 
F 1 506 TYR 506 531 531 TYR TYR B . n 
F 1 507 ILE 507 532 532 ILE ILE B . n 
F 1 508 SER 508 533 533 SER SER B . n 
F 1 509 LYS 509 534 534 LYS LYS B . n 
F 1 510 MET 510 535 535 MET MET B . n 
F 1 511 LYS 511 536 536 LYS LYS B . n 
F 1 512 VAL 512 537 537 VAL VAL B . n 
F 1 513 ILE 513 538 538 ILE ILE B . n 
F 1 514 TYR 514 539 539 TYR TYR B . n 
F 1 515 PRO 515 540 540 PRO PRO B . n 
F 1 516 ALA 516 541 541 ALA ALA B . n 
F 1 517 VAL 517 542 542 VAL VAL B . n 
F 1 518 GLU 518 543 543 GLU GLU B . n 
F 1 519 GLY 519 544 544 GLY GLY B . n 
F 1 520 ARG 520 545 545 ARG ARG B . n 
F 1 521 ILE 521 546 546 ILE ILE B . n 
F 1 522 LYS 522 547 547 LYS LYS B . n 
F 1 523 PHE 523 548 548 PHE PHE B . n 
F 1 524 SER 524 549 549 SER SER B . n 
G 2 1   ASP 1   1   1   ASP ASP C . n 
G 2 2   ILE 2   2   2   ILE ILE C . n 
G 2 3   GLN 3   3   3   GLN GLN C . n 
G 2 4   MET 4   4   4   MET MET C . n 
G 2 5   THR 5   5   5   THR THR C . n 
G 2 6   GLN 6   6   6   GLN GLN C . n 
G 2 7   SER 7   7   7   SER SER C . n 
G 2 8   PRO 8   8   8   PRO PRO C . n 
G 2 9   SER 9   9   9   SER SER C . n 
G 2 10  SER 10  10  10  SER SER C . n 
G 2 11  LEU 11  11  11  LEU LEU C . n 
G 2 12  SER 12  12  12  SER SER C . n 
G 2 13  ALA 13  13  13  ALA ALA C . n 
G 2 14  SER 14  14  14  SER SER C . n 
G 2 15  VAL 15  15  15  VAL VAL C . n 
G 2 16  GLY 16  16  16  GLY GLY C . n 
G 2 17  ASP 17  17  17  ASP ASP C . n 
G 2 18  ARG 18  18  18  ARG ARG C . n 
G 2 19  VAL 19  19  19  VAL VAL C . n 
G 2 20  THR 20  20  20  THR THR C . n 
G 2 21  ILE 21  21  21  ILE ILE C . n 
G 2 22  THR 22  22  22  THR THR C . n 
G 2 23  CYS 23  23  23  CYS CYS C . n 
G 2 24  ARG 24  24  24  ARG ARG C . n 
G 2 25  ALA 25  25  25  ALA ALA C . n 
G 2 26  SER 26  26  26  SER SER C . n 
G 2 27  GLN 27  27  27  GLN GLN C . n 
G 2 28  ASP 28  28  28  ASP ASP C . n 
G 2 29  VAL 29  29  29  VAL VAL C . n 
G 2 30  GLY 30  30  30  GLY GLY C . n 
G 2 31  THR 31  31  31  THR THR C . n 
G 2 32  ALA 32  32  32  ALA ALA C . n 
G 2 33  GLU 33  33  33  GLU GLU C . n 
G 2 34  ALA 34  34  34  ALA ALA C . n 
G 2 35  TRP 35  35  35  TRP TRP C . n 
G 2 36  TYR 36  36  36  TYR TYR C . n 
G 2 37  GLN 37  37  37  GLN GLN C . n 
G 2 38  GLN 38  38  38  GLN GLN C . n 
G 2 39  LYS 39  39  39  LYS LYS C . n 
G 2 40  PRO 40  40  40  PRO PRO C . n 
G 2 41  GLY 41  41  41  GLY GLY C . n 
G 2 42  LYS 42  42  42  LYS LYS C . n 
G 2 43  ALA 43  43  43  ALA ALA C . n 
G 2 44  PRO 44  44  44  PRO PRO C . n 
G 2 45  LYS 45  45  45  LYS LYS C . n 
G 2 46  LEU 46  46  46  LEU LEU C . n 
G 2 47  LEU 47  47  47  LEU LEU C . n 
G 2 48  ILE 48  48  48  ILE ILE C . n 
G 2 49  TYR 49  49  49  TYR TYR C . n 
G 2 50  TRP 50  50  50  TRP TRP C . n 
G 2 51  ALA 51  51  51  ALA ALA C . n 
G 2 52  SER 52  52  52  SER SER C . n 
G 2 53  THR 53  53  53  THR THR C . n 
G 2 54  ARG 54  54  54  ARG ARG C . n 
G 2 55  HIS 55  55  55  HIS HIS C . n 
G 2 56  THR 56  56  56  THR THR C . n 
G 2 57  GLY 57  57  57  GLY GLY C . n 
G 2 58  VAL 58  58  58  VAL VAL C . n 
G 2 59  PRO 59  59  59  PRO PRO C . n 
G 2 60  SER 60  60  60  SER SER C . n 
G 2 61  ARG 61  61  61  ARG ARG C . n 
G 2 62  PHE 62  62  62  PHE PHE C . n 
G 2 63  SER 63  63  63  SER SER C . n 
G 2 64  GLY 64  64  64  GLY GLY C . n 
G 2 65  SER 65  65  65  SER SER C . n 
G 2 66  GLY 66  66  66  GLY GLY C . n 
G 2 67  SER 67  67  67  SER SER C . n 
G 2 68  GLY 68  68  68  GLY GLY C . n 
G 2 69  THR 69  69  69  THR THR C . n 
G 2 70  ASP 70  70  70  ASP ASP C . n 
G 2 71  PHE 71  71  71  PHE PHE C . n 
G 2 72  THR 72  72  72  THR THR C . n 
G 2 73  LEU 73  73  73  LEU LEU C . n 
G 2 74  THR 74  74  74  THR THR C . n 
G 2 75  ILE 75  75  75  ILE ILE C . n 
G 2 76  SER 76  76  76  SER SER C . n 
G 2 77  SER 77  77  77  SER SER C . n 
G 2 78  LEU 78  78  78  LEU LEU C . n 
G 2 79  GLN 79  79  79  GLN GLN C . n 
G 2 80  PRO 80  80  80  PRO PRO C . n 
G 2 81  GLU 81  81  81  GLU GLU C . n 
G 2 82  ASP 82  82  82  ASP ASP C . n 
G 2 83  PHE 83  83  83  PHE PHE C . n 
G 2 84  ALA 84  84  84  ALA ALA C . n 
G 2 85  THR 85  85  85  THR THR C . n 
G 2 86  TYR 86  86  86  TYR TYR C . n 
G 2 87  TYR 87  87  87  TYR TYR C . n 
G 2 88  CYS 88  88  88  CYS CYS C . n 
G 2 89  GLN 89  89  89  GLN GLN C . n 
G 2 90  GLN 90  90  90  GLN GLN C . n 
G 2 91  TYR 91  91  91  TYR TYR C . n 
G 2 92  SER 92  92  92  SER SER C . n 
G 2 93  SER 93  93  93  SER SER C . n 
G 2 94  TYR 94  94  94  TYR TYR C . n 
G 2 95  PRO 95  95  95  PRO PRO C . n 
G 2 96  LEU 96  96  96  LEU LEU C . n 
G 2 97  THR 97  97  97  THR THR C . n 
G 2 98  PHE 98  98  98  PHE PHE C . n 
G 2 99  GLY 99  99  99  GLY GLY C . n 
G 2 100 GLN 100 100 100 GLN GLN C . n 
G 2 101 GLY 101 101 101 GLY GLY C . n 
G 2 102 THR 102 102 102 THR THR C . n 
G 2 103 LYS 103 103 103 LYS LYS C . n 
G 2 104 LEU 104 104 104 LEU LEU C . n 
H 3 1   GLN 1   1   1   GLN GLN D . n 
H 3 2   VAL 2   2   2   VAL VAL D . n 
H 3 3   GLN 3   3   3   GLN GLN D . n 
H 3 4   LEU 4   4   4   LEU LEU D . n 
H 3 5   VAL 5   5   5   VAL VAL D . n 
H 3 6   GLU 6   6   6   GLU GLU D . n 
H 3 7   SER 7   7   7   SER SER D . n 
H 3 8   GLY 8   8   8   GLY GLY D . n 
H 3 9   GLY 9   9   9   GLY GLY D . n 
H 3 10  GLY 10  10  10  GLY GLY D . n 
H 3 11  LEU 11  11  11  LEU LEU D . n 
H 3 12  VAL 12  12  12  VAL VAL D . n 
H 3 13  LYS 13  13  13  LYS LYS D . n 
H 3 14  PRO 14  14  14  PRO PRO D . n 
H 3 15  GLY 15  15  15  GLY GLY D . n 
H 3 16  GLY 16  16  16  GLY GLY D . n 
H 3 17  SER 17  17  17  SER SER D . n 
H 3 18  LEU 18  18  18  LEU LEU D . n 
H 3 19  ARG 19  19  19  ARG ARG D . n 
H 3 20  LEU 20  20  20  LEU LEU D . n 
H 3 21  SER 21  21  21  SER SER D . n 
H 3 22  CYS 22  22  22  CYS CYS D . n 
H 3 23  ALA 23  23  23  ALA ALA D . n 
H 3 24  ALA 24  24  24  ALA ALA D . n 
H 3 25  SER 25  25  25  SER SER D . n 
H 3 26  GLY 26  26  26  GLY GLY D . n 
H 3 27  PHE 27  27  27  PHE PHE D . n 
H 3 28  THR 28  28  28  THR THR D . n 
H 3 29  PHE 29  29  29  PHE PHE D . n 
H 3 30  SER 30  30  30  SER SER D . n 
H 3 31  LYS 31  31  31  LYS LYS D . n 
H 3 32  TYR 32  32  32  TYR TYR D . n 
H 3 33  ALA 33  33  33  ALA ALA D . n 
H 3 34  MET 34  34  34  MET MET D . n 
H 3 35  SER 35  35  35  SER SER D . n 
H 3 36  TRP 36  36  36  TRP TRP D . n 
H 3 37  ILE 37  37  37  ILE ILE D . n 
H 3 38  ARG 38  38  38  ARG ARG D . n 
H 3 39  GLN 39  39  39  GLN GLN D . n 
H 3 40  ALA 40  40  40  ALA ALA D . n 
H 3 41  PRO 41  41  41  PRO PRO D . n 
H 3 42  GLY 42  42  42  GLY GLY D . n 
H 3 43  LYS 43  43  43  LYS LYS D . n 
H 3 44  GLY 44  44  44  GLY GLY D . n 
H 3 45  LEU 45  45  45  LEU LEU D . n 
H 3 46  GLU 46  46  46  GLU GLU D . n 
H 3 47  TRP 47  47  47  TRP TRP D . n 
H 3 48  VAL 48  48  48  VAL VAL D . n 
H 3 49  ALA 49  49  49  ALA ALA D . n 
H 3 50  GLU 50  50  50  GLU GLU D . n 
H 3 51  ILE 51  51  51  ILE ILE D . n 
H 3 52  SER 52  52  52  SER SER D . n 
H 3 53  SER 53  53  53  SER SER D . n 
H 3 54  GLY 54  54  54  GLY GLY D . n 
H 3 55  GLY 55  55  55  GLY GLY D . n 
H 3 56  GLY 56  56  56  GLY GLY D . n 
H 3 57  TYR 57  57  57  TYR TYR D . n 
H 3 58  ILE 58  58  58  ILE ILE D . n 
H 3 59  ASN 59  59  59  ASN ASN D . n 
H 3 60  TYR 60  60  60  TYR TYR D . n 
H 3 61  ALA 61  61  61  ALA ALA D . n 
H 3 62  ASP 62  62  62  ASP ASP D . n 
H 3 63  SER 63  63  63  SER SER D . n 
H 3 64  VAL 64  64  64  VAL VAL D . n 
H 3 65  LYS 65  65  65  LYS LYS D . n 
H 3 66  GLY 66  66  66  GLY GLY D . n 
H 3 67  ARG 67  67  67  ARG ARG D . n 
H 3 68  PHE 68  68  68  PHE PHE D . n 
H 3 69  THR 69  69  69  THR THR D . n 
H 3 70  ILE 70  70  70  ILE ILE D . n 
H 3 71  SER 71  71  71  SER SER D . n 
H 3 72  ARG 72  72  72  ARG ARG D . n 
H 3 73  ASP 73  73  73  ASP ASP D . n 
H 3 74  ASN 74  74  74  ASN ASN D . n 
H 3 75  ALA 75  75  75  ALA ALA D . n 
H 3 76  LYS 76  76  76  LYS LYS D . n 
H 3 77  ASN 77  77  77  ASN ASN D . n 
H 3 78  SER 78  78  78  SER SER D . n 
H 3 79  LEU 79  79  79  LEU LEU D . n 
H 3 80  TYR 80  80  80  TYR TYR D . n 
H 3 81  LEU 81  81  81  LEU LEU D . n 
H 3 82  GLN 82  82  82  GLN GLN D . n 
H 3 83  MET 83  83  83  MET MET D . n 
H 3 84  ASN 84  84  84  ASN ASN D . n 
H 3 85  SER 85  85  85  SER SER D . n 
H 3 86  LEU 86  86  86  LEU LEU D . n 
H 3 87  ARG 87  87  87  ARG ARG D . n 
H 3 88  ALA 88  88  88  ALA ALA D . n 
H 3 89  GLU 89  89  89  GLU GLU D . n 
H 3 90  ASP 90  90  90  ASP ASP D . n 
H 3 91  THR 91  91  91  THR THR D . n 
H 3 92  ALA 92  92  92  ALA ALA D . n 
H 3 93  VAL 93  93  93  VAL VAL D . n 
H 3 94  TYR 94  94  94  TYR TYR D . n 
H 3 95  TYR 95  95  95  TYR TYR D . n 
H 3 96  CYS 96  96  96  CYS CYS D . n 
H 3 97  ALA 97  97  97  ALA ALA D . n 
H 3 98  ARG 98  98  98  ARG ARG D . n 
H 3 99  ALA 99  99  99  ALA ALA D . n 
H 3 100 ILE 100 100 100 ILE ILE D . n 
H 3 101 TYR 101 101 101 TYR TYR D . n 
H 3 102 TYR 102 102 102 TYR TYR D . n 
H 3 103 TYR 103 103 103 TYR TYR D . n 
H 3 104 GLY 104 104 104 GLY GLY D . n 
H 3 105 SER 105 105 105 SER SER D . n 
H 3 106 SER 106 106 106 SER SER D . n 
H 3 107 TYR 107 107 107 TYR TYR D . n 
H 3 108 ASN 108 108 108 ASN ASN D . n 
H 3 109 TYR 109 109 109 TYR TYR D . n 
H 3 110 TYR 110 110 110 TYR TYR D . n 
H 3 111 ALA 111 111 111 ALA ALA D . n 
H 3 112 MET 112 112 112 MET MET D . n 
H 3 113 ASP 113 113 113 ASP ASP D . n 
H 3 114 TYR 114 114 114 TYR TYR D . n 
H 3 115 TRP 115 115 115 TRP TRP D . n 
H 3 116 GLY 116 116 116 GLY GLY D . n 
H 3 117 GLN 117 117 117 GLN GLN D . n 
H 3 118 GLY 118 118 118 GLY GLY D . n 
H 3 119 THR 119 119 119 THR THR D . n 
H 3 120 THR 120 120 120 THR THR D . n 
H 3 121 VAL 121 121 121 VAL VAL D . n 
H 3 122 THR 122 122 122 THR THR D . n 
H 3 123 VAL 123 123 123 VAL VAL D . n 
H 3 124 SER 124 124 124 SER SER D . n 
I 4 1   GLN 1   1   1   GLN GLN G . n 
I 4 2   VAL 2   2   2   VAL VAL G . n 
I 4 3   GLN 3   3   3   GLN GLN G . n 
I 4 4   LEU 4   4   4   LEU LEU G . n 
I 4 5   VAL 5   5   5   VAL VAL G . n 
I 4 6   GLN 6   6   6   GLN GLN G . n 
I 4 7   SER 7   7   7   SER SER G . n 
I 4 8   GLY 8   8   8   GLY GLY G . n 
I 4 9   ALA 9   9   9   ALA ALA G . n 
I 4 10  GLU 10  10  10  GLU GLU G . n 
I 4 11  VAL 11  11  11  VAL VAL G . n 
I 4 12  LYS 12  12  12  LYS LYS G . n 
I 4 13  LYS 13  13  13  LYS LYS G . n 
I 4 14  PRO 14  14  14  PRO PRO G . n 
I 4 15  GLY 15  15  15  GLY GLY G . n 
I 4 16  ALA 16  16  16  ALA ALA G . n 
I 4 17  SER 17  17  17  SER SER G . n 
I 4 18  VAL 18  18  18  VAL VAL G . n 
I 4 19  LYS 19  19  19  LYS LYS G . n 
I 4 20  LEU 20  20  20  LEU LEU G . n 
I 4 21  SER 21  21  21  SER SER G . n 
I 4 22  CYS 22  22  22  CYS CYS G . n 
I 4 23  LYS 23  23  23  LYS LYS G . n 
I 4 24  ALA 24  24  24  ALA ALA G . n 
I 4 25  SER 25  25  25  SER SER G . n 
I 4 26  GLY 26  26  26  GLY GLY G . n 
I 4 27  TYR 27  27  27  TYR TYR G . n 
I 4 28  THR 28  28  28  THR THR G . n 
I 4 29  PHE 29  29  29  PHE PHE G . n 
I 4 30  THR 30  30  30  THR THR G . n 
I 4 31  SER 31  31  31  SER SER G . n 
I 4 32  TYR 32  32  32  TYR TYR G . n 
I 4 33  TRP 33  33  33  TRP TRP G . n 
I 4 34  ILE 34  34  34  ILE ILE G . n 
I 4 35  HIS 35  35  35  HIS HIS G . n 
I 4 36  TRP 36  36  36  TRP TRP G . n 
I 4 37  VAL 37  37  37  VAL VAL G . n 
I 4 38  ARG 38  38  38  ARG ARG G . n 
I 4 39  GLN 39  39  39  GLN GLN G . n 
I 4 40  ALA 40  40  40  ALA ALA G . n 
I 4 41  PRO 41  41  41  PRO PRO G . n 
I 4 42  GLY 42  42  42  GLY GLY G . n 
I 4 43  GLN 43  43  43  GLN GLN G . n 
I 4 44  GLY 44  44  44  GLY GLY G . n 
I 4 45  LEU 45  45  45  LEU LEU G . n 
I 4 46  GLU 46  46  46  GLU GLU G . n 
I 4 47  TRP 47  47  47  TRP TRP G . n 
I 4 48  ILE 48  48  48  ILE ILE G . n 
I 4 49  GLY 49  49  49  GLY GLY G . n 
I 4 50  MET 50  50  50  MET MET G . n 
I 4 51  ILE 51  51  51  ILE ILE G . n 
I 4 52  HIS 52  52  52  HIS HIS G . n 
I 4 53  PRO 53  53  53  PRO PRO G . n 
I 4 54  ASN 54  54  54  ASN ASN G . n 
I 4 55  SER 55  55  55  SER SER G . n 
I 4 56  GLY 56  56  56  GLY GLY G . n 
I 4 57  SER 57  57  57  SER SER G . n 
I 4 58  THR 58  58  58  THR THR G . n 
I 4 59  TYR 59  59  59  TYR TYR G . n 
I 4 60  TYR 60  60  60  TYR TYR G . n 
I 4 61  ASN 61  61  61  ASN ASN G . n 
I 4 62  GLU 62  62  62  GLU GLU G . n 
I 4 63  LYS 63  63  63  LYS LYS G . n 
I 4 64  PHE 64  64  64  PHE PHE G . n 
I 4 65  LYS 65  65  65  LYS LYS G . n 
I 4 66  GLY 66  66  66  GLY GLY G . n 
I 4 67  ARG 67  67  67  ARG ARG G . n 
I 4 68  ALA 68  68  68  ALA ALA G . n 
I 4 69  THR 69  69  69  THR THR G . n 
I 4 70  LEU 70  70  70  LEU LEU G . n 
I 4 71  THR 71  71  71  THR THR G . n 
I 4 72  VAL 72  72  72  VAL VAL G . n 
I 4 73  ASP 73  73  73  ASP ASP G . n 
I 4 74  LYS 74  74  74  LYS LYS G . n 
I 4 75  SER 75  75  75  SER SER G . n 
I 4 76  THR 76  76  76  THR THR G . n 
I 4 77  SER 77  77  77  SER SER G . n 
I 4 78  THR 78  78  78  THR THR G . n 
I 4 79  ALA 79  79  79  ALA ALA G . n 
I 4 80  TYR 80  80  80  TYR TYR G . n 
I 4 81  MET 81  81  81  MET MET G . n 
I 4 82  GLU 82  82  82  GLU GLU G . n 
I 4 83  LEU 83  83  83  LEU LEU G . n 
I 4 84  SER 84  84  84  SER SER G . n 
I 4 85  SER 85  85  85  SER SER G . n 
I 4 86  LEU 86  86  86  LEU LEU G . n 
I 4 87  ARG 87  87  87  ARG ARG G . n 
I 4 88  SER 88  88  88  SER SER G . n 
I 4 89  GLU 89  89  89  GLU GLU G . n 
I 4 90  ASP 90  90  90  ASP ASP G . n 
I 4 91  THR 91  91  91  THR THR G . n 
I 4 92  ALA 92  92  92  ALA ALA G . n 
I 4 93  VAL 93  93  93  VAL VAL G . n 
I 4 94  TYR 94  94  94  TYR TYR G . n 
I 4 95  TYR 95  95  95  TYR TYR G . n 
I 4 96  CYS 96  96  96  CYS CYS G . n 
I 4 97  ALA 97  97  97  ALA ALA G . n 
I 4 98  ARG 98  98  98  ARG ARG G . n 
I 4 99  TYR 99  99  99  TYR TYR G . n 
I 4 100 TYR 100 100 100 TYR TYR G . n 
I 4 101 GLY 101 101 101 GLY GLY G . n 
I 4 102 SER 102 102 102 SER SER G . n 
I 4 103 ASP 103 103 103 ASP ASP G . n 
I 4 104 TYR 104 104 104 TYR TYR G . n 
I 4 105 GLU 105 105 105 GLU GLU G . n 
I 4 106 TRP 106 106 106 TRP TRP G . n 
I 4 107 TYR 107 107 107 TYR TYR G . n 
I 4 108 PHE 108 108 108 PHE PHE G . n 
I 4 109 ASP 109 109 109 ASP ASP G . n 
I 4 110 VAL 110 110 110 VAL VAL G . n 
I 4 111 TRP 111 111 111 TRP TRP G . n 
I 4 112 GLY 112 112 112 GLY GLY G . n 
I 4 113 GLN 113 113 113 GLN GLN G . n 
I 4 114 GLY 114 114 114 GLY GLY G . n 
I 4 115 THR 115 115 115 THR THR G . n 
I 4 116 THR 116 116 116 THR THR G . n 
I 4 117 VAL 117 117 117 VAL VAL G . n 
J 5 1   ILE 1   2   2   ILE ILE H . n 
J 5 2   GLN 2   3   3   GLN GLN H . n 
J 5 3   MET 3   4   4   MET MET H . n 
J 5 4   THR 4   5   5   THR THR H . n 
J 5 5   GLN 5   6   6   GLN GLN H . n 
J 5 6   SER 6   7   7   SER SER H . n 
J 5 7   PRO 7   8   8   PRO PRO H . n 
J 5 8   SER 8   9   9   SER SER H . n 
J 5 9   SER 9   10  10  SER SER H . n 
J 5 10  MET 10  11  11  MET MET H . n 
J 5 11  SER 11  12  12  SER SER H . n 
J 5 12  ALA 12  13  13  ALA ALA H . n 
J 5 13  SER 13  14  14  SER SER H . n 
J 5 14  VAL 14  15  15  VAL VAL H . n 
J 5 15  GLY 15  16  16  GLY GLY H . n 
J 5 16  ASP 16  17  17  ASP ASP H . n 
J 5 17  ARG 17  18  18  ARG ARG H . n 
J 5 18  VAL 18  19  19  VAL VAL H . n 
J 5 19  THR 19  20  20  THR THR H . n 
J 5 20  ILE 20  21  21  ILE ILE H . n 
J 5 21  THR 21  22  22  THR THR H . n 
J 5 22  CYS 22  23  23  CYS CYS H . n 
J 5 23  LYS 23  24  24  LYS LYS H . n 
J 5 24  ALA 24  25  25  ALA ALA H . n 
J 5 25  SER 25  26  26  SER SER H . n 
J 5 26  GLN 26  27  27  GLN GLN H . n 
J 5 27  ASN 27  28  28  ASN ASN H . n 
J 5 28  VAL 28  29  29  VAL VAL H . n 
J 5 29  ARG 29  30  30  ARG ARG H . n 
J 5 30  THR 30  31  31  THR THR H . n 
J 5 31  ALA 31  32  32  ALA ALA H . n 
J 5 32  VAL 32  33  33  VAL VAL H . n 
J 5 33  VAL 33  34  34  VAL VAL H . n 
J 5 34  TRP 34  35  35  TRP TRP H . n 
J 5 35  TYR 35  36  36  TYR TYR H . n 
J 5 36  GLN 36  37  37  GLN GLN H . n 
J 5 37  GLN 37  38  38  GLN GLN H . n 
J 5 38  LYS 38  39  39  LYS LYS H . n 
J 5 39  PRO 39  40  40  PRO PRO H . n 
J 5 40  GLY 40  41  41  GLY GLY H . n 
J 5 41  LYS 41  42  42  LYS LYS H . n 
J 5 42  ALA 42  43  43  ALA ALA H . n 
J 5 43  PRO 43  44  44  PRO PRO H . n 
J 5 44  LYS 44  45  45  LYS LYS H . n 
J 5 45  ALA 45  46  46  ALA ALA H . n 
J 5 46  LEU 46  47  47  LEU LEU H . n 
J 5 47  ILE 47  48  48  ILE ILE H . n 
J 5 48  TYR 48  49  49  TYR TYR H . n 
J 5 49  LEU 49  50  50  LEU LEU H . n 
J 5 50  ALA 50  51  51  ALA ALA H . n 
J 5 51  SER 51  52  52  SER SER H . n 
J 5 52  ASN 52  53  53  ASN ASN H . n 
J 5 53  ARG 53  54  54  ARG ARG H . n 
J 5 54  HIS 54  55  55  HIS HIS H . n 
J 5 55  THR 55  56  56  THR THR H . n 
J 5 56  GLY 56  57  57  GLY GLY H . n 
J 5 57  VAL 57  58  58  VAL VAL H . n 
J 5 58  PRO 58  59  59  PRO PRO H . n 
J 5 59  ASP 59  60  60  ASP ASP H . n 
J 5 60  ARG 60  61  61  ARG ARG H . n 
J 5 61  PHE 61  62  62  PHE PHE H . n 
J 5 62  SER 62  63  63  SER SER H . n 
J 5 63  GLY 63  64  64  GLY GLY H . n 
J 5 64  SER 64  65  65  SER SER H . n 
J 5 65  GLY 65  66  66  GLY GLY H . n 
J 5 66  SER 66  67  67  SER SER H . n 
J 5 67  GLY 67  68  68  GLY GLY H . n 
J 5 68  THR 68  69  69  THR THR H . n 
J 5 69  ASP 69  70  70  ASP ASP H . n 
J 5 70  PHE 70  71  71  PHE PHE H . n 
J 5 71  THR 71  72  72  THR THR H . n 
J 5 72  LEU 72  73  73  LEU LEU H . n 
J 5 73  THR 73  74  74  THR THR H . n 
J 5 74  ILE 74  75  75  ILE ILE H . n 
J 5 75  SER 75  76  76  SER SER H . n 
J 5 76  SER 76  77  77  SER SER H . n 
J 5 77  LEU 77  78  78  LEU LEU H . n 
J 5 78  GLN 78  79  79  GLN GLN H . n 
J 5 79  PRO 79  80  80  PRO PRO H . n 
J 5 80  GLU 80  81  81  GLU GLU H . n 
J 5 81  ASP 81  82  82  ASP ASP H . n 
J 5 82  PHE 82  83  83  PHE PHE H . n 
J 5 83  ALA 83  84  84  ALA ALA H . n 
J 5 84  THR 84  85  85  THR THR H . n 
J 5 85  TYR 85  86  86  TYR TYR H . n 
J 5 86  PHE 86  87  87  PHE PHE H . n 
J 5 87  CYS 87  88  88  CYS CYS H . n 
J 5 88  LEU 88  89  89  LEU LEU H . n 
J 5 89  GLN 89  90  90  GLN GLN H . n 
J 5 90  HIS 90  91  91  HIS HIS H . n 
J 5 91  TRP 91  92  92  TRP TRP H . n 
J 5 92  ASN 92  93  93  ASN ASN H . n 
J 5 93  TYR 93  94  94  TYR TYR H . n 
J 5 94  PRO 94  95  95  PRO PRO H . n 
J 5 95  TYR 95  96  96  TYR TYR H . n 
J 5 96  THR 96  97  97  THR THR H . n 
J 5 97  PHE 97  98  98  PHE PHE H . n 
J 5 98  GLY 98  99  99  GLY GLY H . n 
J 5 99  GLN 99  100 100 GLN GLN H . n 
J 5 100 GLY 100 101 101 GLY GLY H . n 
J 5 101 THR 101 102 102 THR THR H . n 
J 5 102 LYS 102 103 103 LYS LYS H . n 
J 5 103 LEU 103 104 104 LEU LEU H . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
K 6 ZN 1 601 601 ZN ZN A . 
L 6 ZN 1 602 602 ZN ZN A . 
M 7 NA 1 603 603 NA NA A . 
N 8 CA 1 604 604 CA CA A . 
O 6 ZN 1 601 601 ZN ZN B . 
P 6 ZN 1 602 602 ZN ZN B . 
Q 7 NA 1 603 603 NA NA B . 
R 8 CA 1 604 604 CA CA B . 
# 
_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                     8ZNZ 
_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                         8ZNZ 
_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                   8ZNZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZNZ 
_struct.title                        'CD73 bound with HB0045' 
_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        8ZNZ 
_struct_keywords.text            'CD73, complex, antibody coaktail, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   '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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 5 ? 
K N N 6 ? 
L N N 6 ? 
M N N 7 ? 
N N N 8 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 7 ? 
R N N 8 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP 5NTD_HUMAN P21589 ? 1 
;AWELTILHTNDVHSRLEQTSEDSSKCVNASRCMGGVARLFTKVQQIRRAEPNVLLLDAGDQYQGTIWFTVYKGAEVAHFM
NALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGLYLPYKVLPVGDEVVGIVGYTSKETPFLS
NPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPF
IVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLNSSIPEDPSIKADINKWRIKLDNYSTQELGKTIVY
LDGSSQSCRFRECNMGNLICDAMINNNLRHTDEMFWNHVSMCILNGGGIRSPIDERNNGTITWENLAAVLPFGGTFDLVQ
LKGSTLKKAFEHSVHRYGQSTGEFLQVGGIHVVYDLSRKPGDRVVKLDVLCTKCRVPSYDPLKMDEVYKVILPNFLANGG
DGFQMIKDELLRHDSGDQDINVVSTYISKMKVIYPAVEGRIKFS
;
26 
2 PDB 8ZNZ       8ZNZ   ? 2 ? 1  
3 PDB 8ZNZ       8ZNZ   ? 3 ? 1  
4 PDB 8ZNZ       8ZNZ   ? 4 ? 1  
5 PDB 8ZNZ       8ZNZ   ? 5 ? 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 8ZNZ A 1 ? 524 ? P21589 26 ? 549 ? 26 549 
2  2 8ZNZ E 1 ? 104 ? 8ZNZ   1  ? 104 ? 1  104 
3  3 8ZNZ F 1 ? 124 ? 8ZNZ   1  ? 124 ? 1  124 
4  4 8ZNZ I 1 ? 117 ? 8ZNZ   1  ? 117 ? 1  117 
5  5 8ZNZ J 1 ? 103 ? 8ZNZ   2  ? 104 ? 2  104 
6  1 8ZNZ B 1 ? 524 ? P21589 26 ? 549 ? 26 549 
7  2 8ZNZ C 1 ? 104 ? 8ZNZ   1  ? 104 ? 1  104 
8  3 8ZNZ D 1 ? 124 ? 8ZNZ   1  ? 124 ? 1  124 
9  4 8ZNZ G 1 ? 117 ? 8ZNZ   1  ? 117 ? 1  117 
10 5 8ZNZ H 1 ? 103 ? 8ZNZ   2  ? 104 ? 2  104 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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 GLY A 35  ? GLU A 50  ? GLY A 60  GLU A 75  1 ? 16 
HELX_P HELX_P2  AA2 ILE A 66  ? TYR A 71  ? ILE A 91  TYR A 96  1 ? 6  
HELX_P HELX_P3  AA3 GLY A 73  ? ARG A 84  ? GLY A 98  ARG A 109 1 ? 12 
HELX_P HELX_P4  AA4 GLY A 98  ? GLU A 104 ? GLY A 123 GLU A 129 1 ? 7  
HELX_P HELX_P5  AA5 GLU A 104 ? ALA A 110 ? GLU A 129 ALA A 135 1 ? 7  
HELX_P HELX_P6  AA6 PRO A 124 ? ILE A 129 ? PRO A 149 ILE A 154 1 ? 6  
HELX_P HELX_P7  AA7 GLU A 155 ? SER A 160 ? GLU A 180 SER A 185 1 ? 6  
HELX_P HELX_P8  AA8 ASP A 170 ? LEU A 185 ? ASP A 195 LEU A 210 1 ? 16 
HELX_P HELX_P9  AA9 PHE A 198 ? VAL A 208 ? PHE A 223 VAL A 233 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 292 ? ARG A 303 ? ASP A 317 ARG A 328 1 ? 12 
HELX_P HELX_P11 AB2 ARG A 303 ? SER A 310 ? ARG A 328 SER A 335 1 ? 8  
HELX_P HELX_P12 AB3 CYS A 333 ? ASN A 347 ? CYS A 358 ASN A 372 1 ? 15 
HELX_P HELX_P13 AB4 GLY A 367 ? ILE A 369 ? GLY A 392 ILE A 394 5 ? 3  
HELX_P HELX_P14 AB5 THR A 382 ? ALA A 388 ? THR A 407 ALA A 413 1 ? 7  
HELX_P HELX_P15 AB6 SER A 404 ? SER A 413 ? SER A 429 SER A 438 1 ? 10 
HELX_P HELX_P16 AB7 ASN A 474 ? ASN A 478 ? ASN A 499 ASN A 503 1 ? 5  
HELX_P HELX_P17 AB8 GLY A 479 ? GLY A 482 ? GLY A 504 GLY A 507 5 ? 4  
HELX_P HELX_P18 AB9 PHE A 483 ? GLU A 489 ? PHE A 508 GLU A 514 1 ? 7  
HELX_P HELX_P19 AC1 GLN A 498 ? LYS A 511 ? GLN A 523 LYS A 536 1 ? 14 
HELX_P HELX_P20 AC2 THR C 28  ? TYR C 32  ? THR F 28  TYR F 32  5 ? 5  
HELX_P HELX_P21 AC3 THR D 28  ? TYR D 32  ? THR I 28  TYR I 32  5 ? 5  
HELX_P HELX_P22 AC4 ARG D 87  ? THR D 91  ? ARG I 87  THR I 91  5 ? 5  
HELX_P HELX_P23 AC5 GLY F 35  ? GLU F 50  ? GLY B 60  GLU B 75  1 ? 16 
HELX_P HELX_P24 AC6 ILE F 66  ? TYR F 71  ? ILE B 91  TYR B 96  1 ? 6  
HELX_P HELX_P25 AC7 GLY F 73  ? ARG F 84  ? GLY B 98  ARG B 109 1 ? 12 
HELX_P HELX_P26 AC8 GLY F 98  ? GLU F 104 ? GLY B 123 GLU B 129 1 ? 7  
HELX_P HELX_P27 AC9 GLU F 104 ? ALA F 110 ? GLU B 129 ALA B 135 1 ? 7  
HELX_P HELX_P28 AD1 PRO F 124 ? ILE F 129 ? PRO B 149 ILE B 154 1 ? 6  
HELX_P HELX_P29 AD2 GLU F 155 ? SER F 160 ? GLU B 180 SER B 185 1 ? 6  
HELX_P HELX_P30 AD3 ASP F 170 ? LEU F 185 ? ASP B 195 LEU B 210 1 ? 16 
HELX_P HELX_P31 AD4 PHE F 198 ? VAL F 208 ? PHE B 223 VAL B 233 1 ? 11 
HELX_P HELX_P32 AD5 ASP F 292 ? ARG F 303 ? ASP B 317 ARG B 328 1 ? 12 
HELX_P HELX_P33 AD6 ARG F 303 ? SER F 310 ? ARG B 328 SER B 335 1 ? 8  
HELX_P HELX_P34 AD7 CYS F 333 ? ASN F 347 ? CYS B 358 ASN B 372 1 ? 15 
HELX_P HELX_P35 AD8 GLY F 367 ? ILE F 369 ? GLY B 392 ILE B 394 5 ? 3  
HELX_P HELX_P36 AD9 THR F 382 ? ALA F 388 ? THR B 407 ALA B 413 1 ? 7  
HELX_P HELX_P37 AE1 SER F 404 ? SER F 413 ? SER B 429 SER B 438 1 ? 10 
HELX_P HELX_P38 AE2 ASN F 474 ? ASN F 478 ? ASN B 499 ASN B 503 1 ? 5  
HELX_P HELX_P39 AE3 GLY F 479 ? GLY F 482 ? GLY B 504 GLY B 507 5 ? 4  
HELX_P HELX_P40 AE4 PHE F 483 ? GLU F 489 ? PHE B 508 GLU B 514 1 ? 7  
HELX_P HELX_P41 AE5 GLN F 498 ? LYS F 511 ? GLN B 523 LYS B 536 1 ? 14 
HELX_P HELX_P42 AE6 THR H 28  ? TYR H 32  ? THR D 28  TYR D 32  5 ? 5  
HELX_P HELX_P43 AE7 THR I 28  ? TYR I 32  ? THR G 28  TYR G 32  5 ? 5  
HELX_P HELX_P44 AE8 ARG I 87  ? THR I 91  ? ARG G 87  THR G 91  5 ? 5  
# 
_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 26  SG  ? ? ? 1_555 A CYS 32  SG ? ? A CYS 51  A CYS 57  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf2  disulf ? ? A CYS 328 SG  ? ? ? 1_555 A CYS 333 SG ? ? A CYS 353 A CYS 358 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf3  disulf ? ? A CYS 340 SG  ? ? ? 1_555 A CYS 362 SG ? ? A CYS 365 A CYS 387 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf4  disulf ? ? A CYS 451 SG  ? ? ? 1_555 A CYS 454 SG ? ? A CYS 476 A CYS 479 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5  disulf ? ? B CYS 23  SG  ? ? ? 1_555 B CYS 88  SG ? ? E CYS 23  E CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf6  disulf ? ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? F CYS 22  F CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? I CYS 22  I CYS 96  1_555 ? ? ? ? ? ? ? 2.077 ? ? 
disulf8  disulf ? ? E CYS 22  SG  ? ? ? 1_555 E CYS 87  SG ? ? J CYS 23  J CYS 88  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf9  disulf ? ? F CYS 26  SG  ? ? ? 1_555 F CYS 32  SG ? ? B CYS 51  B CYS 57  1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf10 disulf ? ? F CYS 328 SG  ? ? ? 1_555 F CYS 333 SG ? ? B CYS 353 B CYS 358 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf11 disulf ? ? F CYS 340 SG  ? ? ? 1_555 F CYS 362 SG ? ? B CYS 365 B CYS 387 1_555 ? ? ? ? ? ? ? 2.066 ? ? 
disulf12 disulf ? ? F CYS 451 SG  ? ? ? 1_555 F CYS 454 SG ? ? B CYS 476 B CYS 479 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf13 disulf ? ? G CYS 23  SG  ? ? ? 1_555 G CYS 88  SG ? ? C CYS 23  C CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ? ? H CYS 22  SG  ? ? ? 1_555 H CYS 96  SG ? ? D CYS 22  D CYS 96  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15 disulf ? ? I CYS 22  SG  ? ? ? 1_555 I CYS 96  SG ? ? G CYS 22  G CYS 96  1_555 ? ? ? ? ? ? ? 2.077 ? ? 
disulf16 disulf ? ? J CYS 22  SG  ? ? ? 1_555 J CYS 87  SG ? ? H CYS 23  H CYS 88  1_555 ? ? ? ? ? ? ? 2.060 ? ? 
metalc1  metalc ? ? A ASP 11  OD1 ? ? ? 1_555 L ZN  .   ZN ? ? A ASP 36  A ZN  602 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc2  metalc ? ? A HIS 13  NE2 ? ? ? 1_555 L ZN  .   ZN ? ? A HIS 38  A ZN  602 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc3  metalc ? ? A ASP 60  OD2 ? ? ? 1_555 K ZN  .   ZN ? ? A ASP 85  A ZN  601 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc4  metalc ? ? A ASN 92  OD1 ? ? ? 1_555 K ZN  .   ZN ? ? A ASN 117 A ZN  601 1_555 ? ? ? ? ? ? ? 2.400 ? ? 
metalc5  metalc ? ? A ASN 188 O   ? ? ? 1_555 N CA  .   CA ? ? A ASN 213 A CA  604 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc6  metalc ? ? A HIS 195 NE2 ? ? ? 1_555 K ZN  .   ZN ? ? A HIS 220 A ZN  601 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc7  metalc ? ? A ASP 212 OD1 ? ? ? 1_555 N CA  .   CA ? ? A ASP 237 A CA  604 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc8  metalc ? ? A ASP 212 OD2 ? ? ? 1_555 N CA  .   CA ? ? A ASP 237 A CA  604 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc9  metalc ? ? A HIS 218 ND1 ? ? ? 1_555 K ZN  .   ZN ? ? A HIS 243 A ZN  601 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc10 metalc ? ? A GLY 273 O   ? ? ? 1_555 N CA  .   CA ? ? A GLY 298 A CA  604 1_555 ? ? ? ? ? ? ? 2.771 ? ? 
metalc11 metalc ? ? F ASP 11  OD1 ? ? ? 1_555 P ZN  .   ZN ? ? B ASP 36  B ZN  602 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc12 metalc ? ? F HIS 13  NE2 ? ? ? 1_555 P ZN  .   ZN ? ? B HIS 38  B ZN  602 1_555 ? ? ? ? ? ? ? 2.258 ? ? 
metalc13 metalc ? ? F ASP 60  OD2 ? ? ? 1_555 O ZN  .   ZN ? ? B ASP 85  B ZN  601 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
metalc14 metalc ? ? F ASN 92  OD1 ? ? ? 1_555 O ZN  .   ZN ? ? B ASN 117 B ZN  601 1_555 ? ? ? ? ? ? ? 2.400 ? ? 
metalc15 metalc ? ? F ASN 188 O   ? ? ? 1_555 R CA  .   CA ? ? B ASN 213 B CA  604 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc16 metalc ? ? F HIS 195 NE2 ? ? ? 1_555 O ZN  .   ZN ? ? B HIS 220 B ZN  601 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc17 metalc ? ? F ASP 212 OD1 ? ? ? 1_555 R CA  .   CA ? ? B ASP 237 B CA  604 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc18 metalc ? ? F ASP 212 OD2 ? ? ? 1_555 R CA  .   CA ? ? B ASP 237 B CA  604 1_555 ? ? ? ? ? ? ? 2.395 ? ? 
metalc19 metalc ? ? F HIS 218 ND1 ? ? ? 1_555 O ZN  .   ZN ? ? B HIS 243 B ZN  601 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc20 metalc ? ? F GLY 273 O   ? ? ? 1_555 R CA  .   CA ? ? B GLY 298 B CA  604 1_555 ? ? ? ? ? ? ? 2.771 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A ASP 11  ? A ASP 36  ? 1_555 ZN ? L ZN . ? A ZN 602 ? 1_555 NE2 ? A HIS 13  ? A HIS 38  ? 1_555 79.0  ? 
2  OD2 ? A ASP 60  ? A ASP 85  ? 1_555 ZN ? K ZN . ? A ZN 601 ? 1_555 OD1 ? A ASN 92  ? A ASN 117 ? 1_555 73.7  ? 
3  OD2 ? A ASP 60  ? A ASP 85  ? 1_555 ZN ? K ZN . ? A ZN 601 ? 1_555 NE2 ? A HIS 195 ? A HIS 220 ? 1_555 68.9  ? 
4  OD1 ? A ASN 92  ? A ASN 117 ? 1_555 ZN ? K ZN . ? A ZN 601 ? 1_555 NE2 ? A HIS 195 ? A HIS 220 ? 1_555 81.0  ? 
5  OD2 ? A ASP 60  ? A ASP 85  ? 1_555 ZN ? K ZN . ? A ZN 601 ? 1_555 ND1 ? A HIS 218 ? A HIS 243 ? 1_555 163.4 ? 
6  OD1 ? A ASN 92  ? A ASN 117 ? 1_555 ZN ? K ZN . ? A ZN 601 ? 1_555 ND1 ? A HIS 218 ? A HIS 243 ? 1_555 97.4  ? 
7  NE2 ? A HIS 195 ? A HIS 220 ? 1_555 ZN ? K ZN . ? A ZN 601 ? 1_555 ND1 ? A HIS 218 ? A HIS 243 ? 1_555 96.2  ? 
8  O   ? A ASN 188 ? A ASN 213 ? 1_555 CA ? N CA . ? A CA 604 ? 1_555 OD1 ? A ASP 212 ? A ASP 237 ? 1_555 77.9  ? 
9  O   ? A ASN 188 ? A ASN 213 ? 1_555 CA ? N CA . ? A CA 604 ? 1_555 OD2 ? A ASP 212 ? A ASP 237 ? 1_555 121.4 ? 
10 OD1 ? A ASP 212 ? A ASP 237 ? 1_555 CA ? N CA . ? A CA 604 ? 1_555 OD2 ? A ASP 212 ? A ASP 237 ? 1_555 47.2  ? 
11 O   ? A ASN 188 ? A ASN 213 ? 1_555 CA ? N CA . ? A CA 604 ? 1_555 O   ? A GLY 273 ? A GLY 298 ? 1_555 74.4  ? 
12 OD1 ? A ASP 212 ? A ASP 237 ? 1_555 CA ? N CA . ? A CA 604 ? 1_555 O   ? A GLY 273 ? A GLY 298 ? 1_555 70.8  ? 
13 OD2 ? A ASP 212 ? A ASP 237 ? 1_555 CA ? N CA . ? A CA 604 ? 1_555 O   ? A GLY 273 ? A GLY 298 ? 1_555 100.0 ? 
14 OD1 ? F ASP 11  ? B ASP 36  ? 1_555 ZN ? P ZN . ? B ZN 602 ? 1_555 NE2 ? F HIS 13  ? B HIS 38  ? 1_555 79.0  ? 
15 OD2 ? F ASP 60  ? B ASP 85  ? 1_555 ZN ? O ZN . ? B ZN 601 ? 1_555 OD1 ? F ASN 92  ? B ASN 117 ? 1_555 73.7  ? 
16 OD2 ? F ASP 60  ? B ASP 85  ? 1_555 ZN ? O ZN . ? B ZN 601 ? 1_555 NE2 ? F HIS 195 ? B HIS 220 ? 1_555 68.9  ? 
17 OD1 ? F ASN 92  ? B ASN 117 ? 1_555 ZN ? O ZN . ? B ZN 601 ? 1_555 NE2 ? F HIS 195 ? B HIS 220 ? 1_555 81.0  ? 
18 OD2 ? F ASP 60  ? B ASP 85  ? 1_555 ZN ? O ZN . ? B ZN 601 ? 1_555 ND1 ? F HIS 218 ? B HIS 243 ? 1_555 163.4 ? 
19 OD1 ? F ASN 92  ? B ASN 117 ? 1_555 ZN ? O ZN . ? B ZN 601 ? 1_555 ND1 ? F HIS 218 ? B HIS 243 ? 1_555 97.4  ? 
20 NE2 ? F HIS 195 ? B HIS 220 ? 1_555 ZN ? O ZN . ? B ZN 601 ? 1_555 ND1 ? F HIS 218 ? B HIS 243 ? 1_555 96.2  ? 
21 O   ? F ASN 188 ? B ASN 213 ? 1_555 CA ? R CA . ? B CA 604 ? 1_555 OD1 ? F ASP 212 ? B ASP 237 ? 1_555 77.9  ? 
22 O   ? F ASN 188 ? B ASN 213 ? 1_555 CA ? R CA . ? B CA 604 ? 1_555 OD2 ? F ASP 212 ? B ASP 237 ? 1_555 121.4 ? 
23 OD1 ? F ASP 212 ? B ASP 237 ? 1_555 CA ? R CA . ? B CA 604 ? 1_555 OD2 ? F ASP 212 ? B ASP 237 ? 1_555 47.2  ? 
24 O   ? F ASN 188 ? B ASN 213 ? 1_555 CA ? R CA . ? B CA 604 ? 1_555 O   ? F GLY 273 ? B GLY 298 ? 1_555 74.4  ? 
25 OD1 ? F ASP 212 ? B ASP 237 ? 1_555 CA ? R CA . ? B CA 604 ? 1_555 O   ? F GLY 273 ? B GLY 298 ? 1_555 70.8  ? 
26 OD2 ? F ASP 212 ? B ASP 237 ? 1_555 CA ? R CA . ? B CA 604 ? 1_555 O   ? F GLY 273 ? B GLY 298 ? 1_555 100.0 ? 
# 
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 26  ? CYS A 32  ? CYS A 51  ? 1_555 CYS A 57  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 328 ? CYS A 333 ? CYS A 353 ? 1_555 CYS A 358 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 340 ? CYS A 362 ? CYS A 365 ? 1_555 CYS A 387 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 451 ? CYS A 454 ? CYS A 476 ? 1_555 CYS A 479 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 23  ? CYS B 88  ? CYS E 23  ? 1_555 CYS E 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 22  ? CYS C 96  ? CYS F 22  ? 1_555 CYS F 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 22  ? CYS D 96  ? CYS I 22  ? 1_555 CYS I 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS E 22  ? CYS E 87  ? CYS J 23  ? 1_555 CYS J 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS F 26  ? CYS F 32  ? CYS B 51  ? 1_555 CYS B 57  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS F 328 ? CYS F 333 ? CYS B 353 ? 1_555 CYS B 358 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 340 ? CYS F 362 ? CYS B 365 ? 1_555 CYS B 387 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 451 ? CYS F 454 ? CYS B 476 ? 1_555 CYS B 479 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS G 23  ? CYS G 88  ? CYS C 23  ? 1_555 CYS C 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS H 22  ? CYS H 96  ? CYS D 22  ? 1_555 CYS D 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS I 22  ? CYS I 96  ? CYS G 22  ? 1_555 CYS G 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS J 22  ? CYS J 87  ? CYS H 23  ? 1_555 CYS H 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 5 ? 
AB5 ? 5 ? 
AB6 ? 3 ? 
AB7 ? 5 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 6 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? 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 ? 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 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? 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 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? 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 VAL A 53  ? ASP A 57  ? VAL A 78  ASP A 82  
AA1 2 GLU A 3   ? THR A 9   ? GLU A 28  THR A 34  
AA1 3 LEU A 265 ? GLU A 268 ? LEU A 290 GLU A 293 
AA1 4 SER A 277 ? GLY A 280 ? SER A 302 GLY A 305 
AA2 1 ILE A 119 ? ALA A 121 ? ILE A 144 ALA A 146 
AA2 2 LEU A 166 ? PHE A 168 ? LEU A 191 PHE A 193 
AA3 1 TYR A 136 ? VAL A 141 ? TYR A 161 VAL A 166 
AA3 2 GLU A 144 ? THR A 152 ? GLU A 169 THR A 177 
AA3 3 ILE A 190 ? HIS A 195 ? ILE A 215 HIS A 220 
AA3 4 VAL A 213 ? VAL A 215 ? VAL A 238 VAL A 240 
AA3 5 LYS A 249 ? VAL A 253 ? LYS A 274 VAL A 278 
AA3 6 PHE A 240 ? THR A 243 ? PHE A 265 THR A 268 
AA4 1 TYR A 261 ? LEU A 262 ? TYR A 286 LEU A 287 
AA4 2 ILE A 283 ? LEU A 284 ? ILE A 308 LEU A 309 
AA5 1 CYS A 362 ? ASN A 365 ? CYS A 387 ASN A 390 
AA5 2 LEU A 425 ? GLY A 428 ? LEU A 450 GLY A 453 
AA6 1 TYR A 468 ? PRO A 473 ? TYR A 493 PRO A 498 
AA6 2 PHE A 396 ? LEU A 401 ? PHE A 421 LEU A 426 
AA6 3 HIS A 493 ? ASP A 494 ? HIS A 518 ASP A 519 
AA7 1 TYR A 459 ? PRO A 461 ? TYR A 484 PRO A 486 
AA7 2 VAL A 444 ? LEU A 450 ? VAL A 469 LEU A 475 
AA7 3 ILE A 430 ? TYR A 434 ? ILE A 455 TYR A 459 
AA7 4 ILE A 521 ? PHE A 523 ? ILE A 546 PHE A 548 
AA8 1 ARG B 18  ? ARG B 24  ? ARG E 18  ARG E 24  
AA8 2 ASP B 70  ? SER B 76  ? ASP E 70  SER E 76  
AA8 3 PHE B 62  ? SER B 67  ? PHE E 62  SER E 67  
AA9 1 THR B 53  ? ARG B 54  ? THR E 53  ARG E 54  
AA9 2 LYS B 45  ? TYR B 49  ? LYS E 45  TYR E 49  
AA9 3 TRP B 35  ? GLN B 38  ? TRP E 35  GLN E 38  
AA9 4 THR B 85  ? CYS B 88  ? THR E 85  CYS E 88  
AB1 1 GLU C 6   ? SER C 7   ? GLU F 6   SER F 7   
AB1 2 LEU C 18  ? ALA C 23  ? LEU F 18  ALA F 23  
AB1 3 SER C 78  ? MET C 83  ? SER F 78  MET F 83  
AB1 4 PHE C 68  ? ASP C 73  ? PHE F 68  ASP F 73  
AB2 1 LEU C 11  ? VAL C 12  ? LEU F 11  VAL F 12  
AB2 2 THR C 119 ? VAL C 123 ? THR F 119 VAL F 123 
AB2 3 ALA C 92  ? ARG C 98  ? ALA F 92  ARG F 98  
AB2 4 MET C 34  ? GLN C 39  ? MET F 34  GLN F 39  
AB2 5 LEU C 45  ? ILE C 51  ? LEU F 45  ILE F 51  
AB2 6 ILE C 58  ? TYR C 60  ? ILE F 58  TYR F 60  
AB3 1 VAL D 2   ? GLN D 3   ? VAL I 2   GLN I 3   
AB3 2 SER D 21  ? SER D 25  ? SER I 21  SER I 25  
AB3 3 THR D 78  ? LEU D 83  ? THR I 78  LEU I 83  
AB3 4 ALA D 68  ? VAL D 72  ? ALA I 68  VAL I 72  
AB4 1 GLY D 56  ? TYR D 60  ? GLY I 56  TYR I 60  
AB4 2 GLU D 46  ? HIS D 52  ? GLU I 46  HIS I 52  
AB4 3 ILE D 34  ? GLN D 39  ? ILE I 34  GLN I 39  
AB4 4 VAL D 93  ? GLY D 101 ? VAL I 93  GLY I 101 
AB4 5 TRP D 106 ? PHE D 108 ? TRP I 106 PHE I 108 
AB5 1 GLY D 56  ? TYR D 60  ? GLY I 56  TYR I 60  
AB5 2 GLU D 46  ? HIS D 52  ? GLU I 46  HIS I 52  
AB5 3 ILE D 34  ? GLN D 39  ? ILE I 34  GLN I 39  
AB5 4 VAL D 93  ? GLY D 101 ? VAL I 93  GLY I 101 
AB5 5 THR D 115 ? THR D 116 ? THR I 115 THR I 116 
AB6 1 THR E 4   ? GLN E 5   ? THR J 5   GLN J 6   
AB6 2 VAL E 18  ? VAL E 28  ? VAL J 19  VAL J 29  
AB6 3 GLY E 67  ? ILE E 74  ? GLY J 68  ILE J 75  
AB7 1 ASN E 52  ? ARG E 53  ? ASN J 53  ARG J 54  
AB7 2 LYS E 44  ? TYR E 48  ? LYS J 45  TYR J 49  
AB7 3 VAL E 32  ? GLN E 37  ? VAL J 33  GLN J 38  
AB7 4 THR E 84  ? GLN E 89  ? THR J 85  GLN J 90  
AB7 5 THR E 101 ? LYS E 102 ? THR J 102 LYS J 103 
AB8 1 VAL F 53  ? ASP F 57  ? VAL B 78  ASP B 82  
AB8 2 GLU F 3   ? THR F 9   ? GLU B 28  THR B 34  
AB8 3 LEU F 265 ? GLU F 268 ? LEU B 290 GLU B 293 
AB8 4 SER F 277 ? GLY F 280 ? SER B 302 GLY B 305 
AB9 1 ILE F 119 ? ALA F 121 ? ILE B 144 ALA B 146 
AB9 2 LEU F 166 ? PHE F 168 ? LEU B 191 PHE B 193 
AC1 1 TYR F 136 ? VAL F 141 ? TYR B 161 VAL B 166 
AC1 2 GLU F 144 ? THR F 152 ? GLU B 169 THR B 177 
AC1 3 ILE F 190 ? HIS F 195 ? ILE B 215 HIS B 220 
AC1 4 VAL F 213 ? VAL F 215 ? VAL B 238 VAL B 240 
AC1 5 LYS F 249 ? VAL F 253 ? LYS B 274 VAL B 278 
AC1 6 PHE F 240 ? THR F 243 ? PHE B 265 THR B 268 
AC2 1 TYR F 261 ? LEU F 262 ? TYR B 286 LEU B 287 
AC2 2 ILE F 283 ? LEU F 284 ? ILE B 308 LEU B 309 
AC3 1 CYS F 362 ? ASN F 365 ? CYS B 387 ASN B 390 
AC3 2 LEU F 425 ? GLY F 428 ? LEU B 450 GLY B 453 
AC4 1 TYR F 468 ? PRO F 473 ? TYR B 493 PRO B 498 
AC4 2 PHE F 396 ? LEU F 401 ? PHE B 421 LEU B 426 
AC4 3 HIS F 493 ? ASP F 494 ? HIS B 518 ASP B 519 
AC5 1 TYR F 459 ? PRO F 461 ? TYR B 484 PRO B 486 
AC5 2 VAL F 444 ? LEU F 450 ? VAL B 469 LEU B 475 
AC5 3 ILE F 430 ? TYR F 434 ? ILE B 455 TYR B 459 
AC5 4 ILE F 521 ? PHE F 523 ? ILE B 546 PHE B 548 
AC6 1 ARG G 18  ? ARG G 24  ? ARG C 18  ARG C 24  
AC6 2 ASP G 70  ? SER G 76  ? ASP C 70  SER C 76  
AC6 3 PHE G 62  ? SER G 67  ? PHE C 62  SER C 67  
AC7 1 THR G 53  ? ARG G 54  ? THR C 53  ARG C 54  
AC7 2 LYS G 45  ? TYR G 49  ? LYS C 45  TYR C 49  
AC7 3 TRP G 35  ? GLN G 38  ? TRP C 35  GLN C 38  
AC7 4 THR G 85  ? CYS G 88  ? THR C 85  CYS C 88  
AC8 1 GLU H 6   ? SER H 7   ? GLU D 6   SER D 7   
AC8 2 LEU H 18  ? ALA H 23  ? LEU D 18  ALA D 23  
AC8 3 SER H 78  ? MET H 83  ? SER D 78  MET D 83  
AC8 4 PHE H 68  ? ASP H 73  ? PHE D 68  ASP D 73  
AC9 1 LEU H 11  ? VAL H 12  ? LEU D 11  VAL D 12  
AC9 2 THR H 119 ? VAL H 123 ? THR D 119 VAL D 123 
AC9 3 ALA H 92  ? ARG H 98  ? ALA D 92  ARG D 98  
AC9 4 MET H 34  ? GLN H 39  ? MET D 34  GLN D 39  
AC9 5 LEU H 45  ? ILE H 51  ? LEU D 45  ILE D 51  
AC9 6 ILE H 58  ? TYR H 60  ? ILE D 58  TYR D 60  
AD1 1 VAL I 2   ? GLN I 3   ? VAL G 2   GLN G 3   
AD1 2 SER I 21  ? SER I 25  ? SER G 21  SER G 25  
AD1 3 THR I 78  ? LEU I 83  ? THR G 78  LEU G 83  
AD1 4 ALA I 68  ? VAL I 72  ? ALA G 68  VAL G 72  
AD2 1 GLY I 56  ? TYR I 60  ? GLY G 56  TYR G 60  
AD2 2 GLU I 46  ? HIS I 52  ? GLU G 46  HIS G 52  
AD2 3 ILE I 34  ? GLN I 39  ? ILE G 34  GLN G 39  
AD2 4 VAL I 93  ? GLY I 101 ? VAL G 93  GLY G 101 
AD2 5 TRP I 106 ? PHE I 108 ? TRP G 106 PHE G 108 
AD3 1 GLY I 56  ? TYR I 60  ? GLY G 56  TYR G 60  
AD3 2 GLU I 46  ? HIS I 52  ? GLU G 46  HIS G 52  
AD3 3 ILE I 34  ? GLN I 39  ? ILE G 34  GLN G 39  
AD3 4 VAL I 93  ? GLY I 101 ? VAL G 93  GLY G 101 
AD3 5 THR I 115 ? THR I 116 ? THR G 115 THR G 116 
AD4 1 THR J 4   ? GLN J 5   ? THR H 5   GLN H 6   
AD4 2 VAL J 18  ? VAL J 28  ? VAL H 19  VAL H 29  
AD4 3 GLY J 67  ? ILE J 74  ? GLY H 68  ILE H 75  
AD5 1 ASN J 52  ? ARG J 53  ? ASN H 53  ARG H 54  
AD5 2 LYS J 44  ? TYR J 48  ? LYS H 45  TYR H 49  
AD5 3 VAL J 32  ? GLN J 37  ? VAL H 33  GLN H 38  
AD5 4 THR J 84  ? GLN J 89  ? THR H 85  GLN H 90  
AD5 5 THR J 101 ? LYS J 102 ? THR H 102 LYS H 103 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LEU A 54  ? O LEU A 79  N LEU A 7   ? N LEU A 32  
AA1 2 3 N LEU A 4   ? N LEU A 29  O ILE A 267 ? O ILE A 292 
AA1 3 4 N LYS A 266 ? N LYS A 291 O HIS A 279 ? O HIS A 304 
AA2 1 2 N LYS A 120 ? N LYS A 145 O VAL A 167 ? O VAL A 192 
AA3 1 2 N LEU A 139 ? N LEU A 164 O VAL A 146 ? O VAL A 171 
AA3 2 3 N VAL A 149 ? N VAL A 174 O LEU A 193 ? O LEU A 218 
AA3 3 4 N ALA A 192 ? N ALA A 217 O VAL A 215 ? O VAL A 240 
AA3 4 5 N VAL A 214 ? N VAL A 239 O VAL A 253 ? O VAL A 278 
AA3 5 6 N VAL A 252 ? N VAL A 277 O PHE A 240 ? O PHE A 265 
AA4 1 2 N LEU A 262 ? N LEU A 287 O ILE A 283 ? O ILE A 308 
AA5 1 2 N LEU A 364 ? N LEU A 389 O GLN A 426 ? O GLN A 451 
AA6 1 2 O LEU A 472 ? O LEU A 497 N ASP A 397 ? N ASP A 422 
AA6 2 3 N LEU A 398 ? N LEU A 423 O ASP A 494 ? O ASP A 519 
AA7 1 2 O ASP A 460 ? O ASP A 485 N VAL A 449 ? N VAL A 474 
AA7 2 3 O ASP A 448 ? O ASP A 473 N HIS A 431 ? N HIS A 456 
AA7 3 4 N TYR A 434 ? N TYR A 459 O LYS A 522 ? O LYS A 547 
AA8 1 2 N ILE B 21  ? N ILE E 21  O LEU B 73  ? O LEU E 73  
AA8 2 3 O THR B 74  ? O THR E 74  N SER B 63  ? N SER E 63  
AA9 1 2 O THR B 53  ? O THR E 53  N TYR B 49  ? N TYR E 49  
AA9 2 3 O LEU B 47  ? O LEU E 47  N TRP B 35  ? N TRP E 35  
AA9 3 4 N TYR B 36  ? N TYR E 36  O TYR B 87  ? O TYR E 87  
AB1 1 2 N SER C 7   ? N SER F 7   O SER C 21  ? O SER F 21  
AB1 2 3 N CYS C 22  ? N CYS F 22  O LEU C 79  ? O LEU F 79  
AB1 3 4 O TYR C 80  ? O TYR F 80  N SER C 71  ? N SER F 71  
AB2 1 2 N VAL C 12  ? N VAL F 12  O THR C 122 ? O THR F 122 
AB2 2 3 O THR C 119 ? O THR F 119 N TYR C 94  ? N TYR F 94  
AB2 3 4 O TYR C 95  ? O TYR F 95  N ILE C 37  ? N ILE F 37  
AB2 4 5 N TRP C 36  ? N TRP F 36  O VAL C 48  ? O VAL F 48  
AB2 5 6 N GLU C 50  ? N GLU F 50  O ASN C 59  ? O ASN F 59  
AB3 1 2 N VAL D 2   ? N VAL I 2   O SER D 25  ? O SER I 25  
AB3 2 3 N CYS D 22  ? N CYS I 22  O ALA D 79  ? O ALA I 79  
AB3 3 4 O TYR D 80  ? O TYR I 80  N THR D 71  ? N THR I 71  
AB4 1 2 O TYR D 59  ? O TYR I 59  N MET D 50  ? N MET I 50  
AB4 2 3 O ILE D 51  ? O ILE I 51  N ILE D 34  ? N ILE I 34  
AB4 3 4 N GLN D 39  ? N GLN I 39  O VAL D 93  ? O VAL I 93  
AB4 4 5 N TYR D 100 ? N TYR I 100 O TYR D 107 ? O TYR I 107 
AB5 1 2 O TYR D 59  ? O TYR I 59  N MET D 50  ? N MET I 50  
AB5 2 3 O ILE D 51  ? O ILE I 51  N ILE D 34  ? N ILE I 34  
AB5 3 4 N GLN D 39  ? N GLN I 39  O VAL D 93  ? O VAL I 93  
AB5 4 5 N TYR D 94  ? N TYR I 94  O THR D 115 ? O THR I 115 
AB6 1 2 N THR E 4   ? N THR J 5   O LYS E 23  ? O LYS J 24  
AB6 2 3 N VAL E 18  ? N VAL J 19  O ILE E 74  ? O ILE J 75  
AB7 1 2 O ASN E 52  ? O ASN J 53  N TYR E 48  ? N TYR J 49  
AB7 2 3 O LYS E 44  ? O LYS J 45  N GLN E 36  ? N GLN J 37  
AB7 3 4 N GLN E 37  ? N GLN J 38  O THR E 84  ? O THR J 85  
AB7 4 5 N TYR E 85  ? N TYR J 86  O THR E 101 ? O THR J 102 
AB8 1 2 O LEU F 54  ? O LEU B 79  N LEU F 7   ? N LEU B 32  
AB8 2 3 N LEU F 4   ? N LEU B 29  O ILE F 267 ? O ILE B 292 
AB8 3 4 N LYS F 266 ? N LYS B 291 O HIS F 279 ? O HIS B 304 
AB9 1 2 N LYS F 120 ? N LYS B 145 O VAL F 167 ? O VAL B 192 
AC1 1 2 N LEU F 139 ? N LEU B 164 O VAL F 146 ? O VAL B 171 
AC1 2 3 N VAL F 149 ? N VAL B 174 O LEU F 193 ? O LEU B 218 
AC1 3 4 N ALA F 192 ? N ALA B 217 O VAL F 215 ? O VAL B 240 
AC1 4 5 N VAL F 214 ? N VAL B 239 O VAL F 253 ? O VAL B 278 
AC1 5 6 N VAL F 252 ? N VAL B 277 O PHE F 240 ? O PHE B 265 
AC2 1 2 N LEU F 262 ? N LEU B 287 O ILE F 283 ? O ILE B 308 
AC3 1 2 N LEU F 364 ? N LEU B 389 O GLN F 426 ? O GLN B 451 
AC4 1 2 O LEU F 472 ? O LEU B 497 N ASP F 397 ? N ASP B 422 
AC4 2 3 N LEU F 398 ? N LEU B 423 O ASP F 494 ? O ASP B 519 
AC5 1 2 O ASP F 460 ? O ASP B 485 N VAL F 449 ? N VAL B 474 
AC5 2 3 O ASP F 448 ? O ASP B 473 N HIS F 431 ? N HIS B 456 
AC5 3 4 N TYR F 434 ? N TYR B 459 O LYS F 522 ? O LYS B 547 
AC6 1 2 N ILE G 21  ? N ILE C 21  O LEU G 73  ? O LEU C 73  
AC6 2 3 O THR G 74  ? O THR C 74  N SER G 63  ? N SER C 63  
AC7 1 2 O THR G 53  ? O THR C 53  N TYR G 49  ? N TYR C 49  
AC7 2 3 O LEU G 47  ? O LEU C 47  N TRP G 35  ? N TRP C 35  
AC7 3 4 N TYR G 36  ? N TYR C 36  O TYR G 87  ? O TYR C 87  
AC8 1 2 N SER H 7   ? N SER D 7   O SER H 21  ? O SER D 21  
AC8 2 3 N CYS H 22  ? N CYS D 22  O LEU H 79  ? O LEU D 79  
AC8 3 4 O TYR H 80  ? O TYR D 80  N SER H 71  ? N SER D 71  
AC9 1 2 N VAL H 12  ? N VAL D 12  O THR H 122 ? O THR D 122 
AC9 2 3 O THR H 119 ? O THR D 119 N TYR H 94  ? N TYR D 94  
AC9 3 4 O TYR H 95  ? O TYR D 95  N ILE H 37  ? N ILE D 37  
AC9 4 5 N TRP H 36  ? N TRP D 36  O VAL H 48  ? O VAL D 48  
AC9 5 6 N GLU H 50  ? N GLU D 50  O ASN H 59  ? O ASN D 59  
AD1 1 2 N VAL I 2   ? N VAL G 2   O SER I 25  ? O SER G 25  
AD1 2 3 N CYS I 22  ? N CYS G 22  O ALA I 79  ? O ALA G 79  
AD1 3 4 O TYR I 80  ? O TYR G 80  N THR I 71  ? N THR G 71  
AD2 1 2 O TYR I 59  ? O TYR G 59  N MET I 50  ? N MET G 50  
AD2 2 3 O ILE I 51  ? O ILE G 51  N ILE I 34  ? N ILE G 34  
AD2 3 4 N GLN I 39  ? N GLN G 39  O VAL I 93  ? O VAL G 93  
AD2 4 5 N TYR I 100 ? N TYR G 100 O TYR I 107 ? O TYR G 107 
AD3 1 2 O TYR I 59  ? O TYR G 59  N MET I 50  ? N MET G 50  
AD3 2 3 O ILE I 51  ? O ILE G 51  N ILE I 34  ? N ILE G 34  
AD3 3 4 N GLN I 39  ? N GLN G 39  O VAL I 93  ? O VAL G 93  
AD3 4 5 N TYR I 94  ? N TYR G 94  O THR I 115 ? O THR G 115 
AD4 1 2 N THR J 4   ? N THR H 5   O LYS J 23  ? O LYS H 24  
AD4 2 3 N VAL J 18  ? N VAL H 19  O ILE J 74  ? O ILE H 75  
AD5 1 2 O ASN J 52  ? O ASN H 53  N TYR J 48  ? N TYR H 49  
AD5 2 3 O LYS J 44  ? O LYS H 45  N GLN J 36  ? N GLN H 37  
AD5 3 4 N GLN J 37  ? N GLN H 38  O THR J 84  ? O THR H 85  
AD5 4 5 N TYR J 85  ? N TYR H 86  O THR J 101 ? O THR H 102 
# 
_pdbx_entry_details.entry_id                   8ZNZ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OD1 A ASN 370 ? ? NZ A LYS 534 ? ? 2.12 
2 1 OD1 B ASN 370 ? ? NZ B LYS 534 ? ? 2.12 
3 1 O   A PHE 355 ? ? OH A TYR 442 ? ? 2.17 
4 1 O   B PHE 355 ? ? OH B TYR 442 ? ? 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 50  ? ? -171.48 131.46  
2  1 GLN A 86  ? ? -115.51 60.50   
3  1 TYR A 87  ? ? -139.37 -49.99  
4  1 THR A 90  ? ? 56.00   -145.35 
5  1 ARG A 109 ? ? 71.85   34.60   
6  1 ALA A 112 ? ? -170.69 -178.49 
7  1 MET A 113 ? ? -171.24 147.93  
8  1 SER A 141 ? ? -170.41 135.88  
9  1 SER A 185 ? ? -166.36 -168.99 
10 1 SER A 221 ? ? -132.74 -34.22  
11 1 HIS A 243 ? ? 80.65   -6.14   
12 1 ASN A 245 ? ? 60.92   60.04   
13 1 ALA A 280 ? ? -101.95 69.54   
14 1 TYR A 281 ? ? 41.71   -132.48 
15 1 PHE A 283 ? ? 44.81   -142.49 
16 1 ILE A 301 ? ? -102.10 -62.24  
17 1 ASN A 372 ? ? -90.76  52.21   
18 1 ARG A 374 ? ? -109.74 -81.17  
19 1 GLU A 378 ? ? 82.56   -3.48   
20 1 ASN A 382 ? ? -171.39 147.70  
21 1 SER A 385 ? ? -141.54 30.16   
22 1 ARG A 401 ? ? -99.16  36.72   
23 1 PRO A 416 ? ? -89.32  47.83   
24 1 CYS A 479 ? ? -172.95 141.60  
25 1 PRO A 486 ? ? -67.09  -176.20 
26 1 ARG A 517 ? ? 177.94  163.69  
27 1 LYS A 536 ? ? 68.09   -13.11  
28 1 SER E 10  ? ? -163.69 114.00  
29 1 ALA E 25  ? ? -78.42  -169.72 
30 1 GLN E 27  ? ? -99.12  -70.24  
31 1 ASP E 28  ? ? -169.10 115.26  
32 1 GLU E 33  ? ? -170.38 149.08  
33 1 ALA E 51  ? ? 76.35   -8.90   
34 1 SER E 52  ? ? -140.84 -16.65  
35 1 SER E 77  ? ? 60.68   68.90   
36 1 SER F 30  ? ? -96.70  33.34   
37 1 SER I 7   ? ? -172.64 -173.99 
38 1 ASN I 54  ? ? 64.64   67.18   
39 1 SER I 55  ? ? 85.41   -3.91   
40 1 GLU I 62  ? ? 58.76   18.07   
41 1 LYS I 65  ? ? -91.52  -60.70  
42 1 ASP I 73  ? ? -124.57 -57.49  
43 1 LYS I 74  ? ? 72.96   -50.58  
44 1 GLN J 3   ? ? 76.02   -13.95  
45 1 MET J 4   ? ? 37.52   39.05   
46 1 ALA J 51  ? ? 75.08   -5.78   
47 1 SER J 67  ? ? 62.62   64.58   
48 1 SER J 77  ? ? 60.80   61.56   
49 1 PRO J 80  ? ? -76.47  42.45   
50 1 LYS B 50  ? ? -171.48 131.46  
51 1 GLN B 86  ? ? -115.51 60.50   
52 1 TYR B 87  ? ? -139.37 -49.99  
53 1 THR B 90  ? ? 56.00   -145.35 
54 1 ARG B 109 ? ? 71.85   34.60   
55 1 ALA B 112 ? ? -170.69 -178.49 
56 1 MET B 113 ? ? -171.24 147.93  
57 1 SER B 141 ? ? -170.41 135.88  
58 1 SER B 185 ? ? -166.36 -168.99 
59 1 SER B 221 ? ? -132.74 -34.22  
60 1 HIS B 243 ? ? 80.65   -6.14   
61 1 ASN B 245 ? ? 60.92   60.04   
62 1 ALA B 280 ? ? -101.95 69.54   
63 1 TYR B 281 ? ? 41.71   -132.48 
64 1 PHE B 283 ? ? 44.81   -142.49 
65 1 ILE B 301 ? ? -102.10 -62.24  
66 1 ASN B 372 ? ? -90.76  52.21   
67 1 ARG B 374 ? ? -109.74 -81.17  
68 1 GLU B 378 ? ? 82.56   -3.48   
69 1 ASN B 382 ? ? -171.39 147.70  
70 1 SER B 385 ? ? -141.54 30.16   
71 1 ARG B 401 ? ? -99.16  36.72   
72 1 PRO B 416 ? ? -89.32  47.83   
73 1 CYS B 479 ? ? -172.95 141.60  
74 1 PRO B 486 ? ? -67.09  -176.20 
75 1 ARG B 517 ? ? 177.94  163.69  
76 1 LYS B 536 ? ? 68.09   -13.11  
77 1 SER C 10  ? ? -163.69 114.00  
78 1 ALA C 25  ? ? -78.42  -169.72 
79 1 GLN C 27  ? ? -99.12  -70.24  
80 1 ASP C 28  ? ? -169.10 115.26  
81 1 GLU C 33  ? ? -170.38 149.08  
82 1 ALA C 51  ? ? 76.35   -8.90   
83 1 SER C 52  ? ? -140.84 -16.65  
84 1 SER C 77  ? ? 60.68   68.90   
85 1 SER D 30  ? ? -96.70  33.34   
86 1 SER G 7   ? ? -172.64 -173.99 
87 1 ASN G 54  ? ? 64.64   67.18   
88 1 SER G 55  ? ? 85.41   -3.91   
89 1 GLU G 62  ? ? 58.76   18.07   
90 1 LYS G 65  ? ? -91.52  -60.70  
91 1 ASP G 73  ? ? -124.57 -57.49  
92 1 LYS G 74  ? ? 72.96   -50.58  
93 1 GLN H 3   ? ? 76.02   -13.95  
94 1 MET H 4   ? ? 37.52   39.05   
95 1 ALA H 51  ? ? 75.08   -5.78   
96 1 SER H 67  ? ? 62.62   64.58   
97 1 SER H 77  ? ? 60.80   61.56   
98 1 PRO H 80  ? ? -76.47  42.45   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 56  ? ? 0.294 'SIDE CHAIN' 
2 1 ARG A 109 ? ? 0.283 'SIDE CHAIN' 
3 1 ARG A 297 ? ? 0.291 'SIDE CHAIN' 
4 1 ARG A 517 ? ? 0.268 'SIDE CHAIN' 
5 1 ARG B 56  ? ? 0.294 'SIDE CHAIN' 
6 1 ARG B 109 ? ? 0.283 'SIDE CHAIN' 
7 1 ARG B 297 ? ? 0.291 'SIDE CHAIN' 
8 1 ARG B 517 ? ? 0.268 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZNZ 
_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                    8ZNZ 
_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                  3.06 
_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               62605 
_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            7.4 
# 
_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                 'CD73 complexed with HB0017 antibody coaktail' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5 
# 
_em_imaging.entry_id                        8ZNZ 
_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             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZNZ 
_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                8ZNZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
NA  NA   NA N N 248 
PHE N    N  N N 249 
PHE CA   C  N S 250 
PHE C    C  N N 251 
PHE O    O  N N 252 
PHE CB   C  N N 253 
PHE CG   C  Y N 254 
PHE CD1  C  Y N 255 
PHE CD2  C  Y N 256 
PHE CE1  C  Y N 257 
PHE CE2  C  Y N 258 
PHE CZ   C  Y N 259 
PHE OXT  O  N N 260 
PHE H    H  N N 261 
PHE H2   H  N N 262 
PHE HA   H  N N 263 
PHE HB2  H  N N 264 
PHE HB3  H  N N 265 
PHE HD1  H  N N 266 
PHE HD2  H  N N 267 
PHE HE1  H  N N 268 
PHE HE2  H  N N 269 
PHE HZ   H  N N 270 
PHE HXT  H  N N 271 
PRO N    N  N N 272 
PRO CA   C  N S 273 
PRO C    C  N N 274 
PRO O    O  N N 275 
PRO CB   C  N N 276 
PRO CG   C  N N 277 
PRO CD   C  N N 278 
PRO OXT  O  N N 279 
PRO H    H  N N 280 
PRO HA   H  N N 281 
PRO HB2  H  N N 282 
PRO HB3  H  N N 283 
PRO HG2  H  N N 284 
PRO HG3  H  N N 285 
PRO HD2  H  N N 286 
PRO HD3  H  N N 287 
PRO HXT  H  N N 288 
SER N    N  N N 289 
SER CA   C  N S 290 
SER C    C  N N 291 
SER O    O  N N 292 
SER CB   C  N N 293 
SER OG   O  N N 294 
SER OXT  O  N N 295 
SER H    H  N N 296 
SER H2   H  N N 297 
SER HA   H  N N 298 
SER HB2  H  N N 299 
SER HB3  H  N N 300 
SER HG   H  N N 301 
SER HXT  H  N N 302 
THR N    N  N N 303 
THR CA   C  N S 304 
THR C    C  N N 305 
THR O    O  N N 306 
THR CB   C  N R 307 
THR OG1  O  N N 308 
THR CG2  C  N N 309 
THR OXT  O  N N 310 
THR H    H  N N 311 
THR H2   H  N N 312 
THR HA   H  N N 313 
THR HB   H  N N 314 
THR HG1  H  N N 315 
THR HG21 H  N N 316 
THR HG22 H  N N 317 
THR HG23 H  N N 318 
THR HXT  H  N N 319 
TRP N    N  N N 320 
TRP CA   C  N S 321 
TRP C    C  N N 322 
TRP O    O  N N 323 
TRP CB   C  N N 324 
TRP CG   C  Y N 325 
TRP CD1  C  Y N 326 
TRP CD2  C  Y N 327 
TRP NE1  N  Y N 328 
TRP CE2  C  Y N 329 
TRP CE3  C  Y N 330 
TRP CZ2  C  Y N 331 
TRP CZ3  C  Y N 332 
TRP CH2  C  Y N 333 
TRP OXT  O  N N 334 
TRP H    H  N N 335 
TRP H2   H  N N 336 
TRP HA   H  N N 337 
TRP HB2  H  N N 338 
TRP HB3  H  N N 339 
TRP HD1  H  N N 340 
TRP HE1  H  N N 341 
TRP HE3  H  N N 342 
TRP HZ2  H  N N 343 
TRP HZ3  H  N N 344 
TRP HH2  H  N N 345 
TRP HXT  H  N N 346 
TYR N    N  N N 347 
TYR CA   C  N S 348 
TYR C    C  N N 349 
TYR O    O  N N 350 
TYR CB   C  N N 351 
TYR CG   C  Y N 352 
TYR CD1  C  Y N 353 
TYR CD2  C  Y N 354 
TYR CE1  C  Y N 355 
TYR CE2  C  Y N 356 
TYR CZ   C  Y N 357 
TYR OH   O  N N 358 
TYR OXT  O  N N 359 
TYR H    H  N N 360 
TYR H2   H  N N 361 
TYR HA   H  N N 362 
TYR HB2  H  N N 363 
TYR HB3  H  N N 364 
TYR HD1  H  N N 365 
TYR HD2  H  N N 366 
TYR HE1  H  N N 367 
TYR HE2  H  N N 368 
TYR HH   H  N N 369 
TYR HXT  H  N N 370 
VAL N    N  N N 371 
VAL CA   C  N S 372 
VAL C    C  N N 373 
VAL O    O  N N 374 
VAL CB   C  N N 375 
VAL CG1  C  N N 376 
VAL CG2  C  N N 377 
VAL OXT  O  N N 378 
VAL H    H  N N 379 
VAL H2   H  N N 380 
VAL HA   H  N N 381 
VAL HB   H  N N 382 
VAL HG11 H  N N 383 
VAL HG12 H  N N 384 
VAL HG13 H  N N 385 
VAL HG21 H  N N 386 
VAL HG22 H  N N 387 
VAL HG23 H  N N 388 
VAL HXT  H  N N 389 
ZN  ZN   ZN N N 390 
# 
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 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-28 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZNZ 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'CD73 bound with HB0045' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                0.63 
# 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZNZ 
_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  
CA 
H  
N  
NA 
O  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ALA A 1 1   ? 158.536 238.843 212.040 1.00 59.83 ? 26  ALA A N   1 
ATOM   2     C  CA  . ALA A 1 1   ? 158.603 238.521 213.478 1.00 55.55 ? 26  ALA A CA  1 
ATOM   3     C  C   . ALA A 1 1   ? 160.046 238.615 213.966 1.00 52.07 ? 26  ALA A C   1 
ATOM   4     O  O   . ALA A 1 1   ? 160.472 239.651 214.471 1.00 51.47 ? 26  ALA A O   1 
ATOM   5     C  CB  . ALA A 1 1   ? 158.033 237.141 213.742 1.00 57.30 ? 26  ALA A CB  1 
ATOM   6     N  N   . TRP A 1 2   ? 160.789 237.518 213.816 1.00 44.77 ? 27  TRP A N   1 
ATOM   7     C  CA  . TRP A 1 2   ? 162.162 237.449 214.290 1.00 40.91 ? 27  TRP A CA  1 
ATOM   8     C  C   . TRP A 1 2   ? 163.115 237.885 213.189 1.00 36.28 ? 27  TRP A C   1 
ATOM   9     O  O   . TRP A 1 2   ? 162.886 237.603 212.013 1.00 34.71 ? 27  TRP A O   1 
ATOM   10    C  CB  . TRP A 1 2   ? 162.486 236.027 214.763 1.00 37.66 ? 27  TRP A CB  1 
ATOM   11    C  CG  . TRP A 1 2   ? 163.782 235.924 215.483 1.00 34.35 ? 27  TRP A CG  1 
ATOM   12    C  CD1 . TRP A 1 2   ? 164.131 236.590 216.614 1.00 34.84 ? 27  TRP A CD1 1 
ATOM   13    C  CD2 . TRP A 1 2   ? 164.904 235.111 215.128 1.00 34.68 ? 27  TRP A CD2 1 
ATOM   14    N  NE1 . TRP A 1 2   ? 165.400 236.238 216.997 1.00 38.41 ? 27  TRP A NE1 1 
ATOM   15    C  CE2 . TRP A 1 2   ? 165.897 235.333 216.098 1.00 37.50 ? 27  TRP A CE2 1 
ATOM   16    C  CE3 . TRP A 1 2   ? 165.170 234.225 214.088 1.00 32.18 ? 27  TRP A CE3 1 
ATOM   17    C  CZ2 . TRP A 1 2   ? 167.130 234.696 216.056 1.00 36.10 ? 27  TRP A CZ2 1 
ATOM   18    C  CZ3 . TRP A 1 2   ? 166.389 233.594 214.051 1.00 31.20 ? 27  TRP A CZ3 1 
ATOM   19    C  CH2 . TRP A 1 2   ? 167.359 233.837 215.020 1.00 34.12 ? 27  TRP A CH2 1 
ATOM   20    N  N   . GLU A 1 3   ? 164.185 238.572 213.583 1.00 37.29 ? 28  GLU A N   1 
ATOM   21    C  CA  . GLU A 1 3   ? 165.163 239.110 212.641 1.00 38.94 ? 28  GLU A CA  1 
ATOM   22    C  C   . GLU A 1 3   ? 166.572 238.746 213.098 1.00 37.78 ? 28  GLU A C   1 
ATOM   23    O  O   . GLU A 1 3   ? 166.878 238.786 214.291 1.00 33.17 ? 28  GLU A O   1 
ATOM   24    C  CB  . GLU A 1 3   ? 165.035 240.629 212.513 1.00 40.16 ? 28  GLU A CB  1 
ATOM   25    C  CG  . GLU A 1 3   ? 165.742 241.366 213.644 1.00 49.15 ? 28  GLU A CG  1 
ATOM   26    C  CD  . GLU A 1 3   ? 165.142 242.721 213.987 1.00 56.94 ? 28  GLU A CD  1 
ATOM   27    O  OE1 . GLU A 1 3   ? 164.007 242.767 214.581 1.00 54.07 ? 28  GLU A OE1 1 
ATOM   28    O  OE2 . GLU A 1 3   ? 165.811 243.741 213.653 1.00 58.47 ? 28  GLU A OE2 1 
ATOM   29    N  N   . LEU A 1 4   ? 167.422 238.370 212.139 1.00 32.99 ? 29  LEU A N   1 
ATOM   30    C  CA  . LEU A 1 4   ? 168.845 238.232 212.394 1.00 31.53 ? 29  LEU A CA  1 
ATOM   31    C  C   . LEU A 1 4   ? 169.617 238.795 211.211 1.00 27.78 ? 29  LEU A C   1 
ATOM   32    O  O   . LEU A 1 4   ? 169.132 238.806 210.083 1.00 23.99 ? 29  LEU A O   1 
ATOM   33    C  CB  . LEU A 1 4   ? 169.276 236.782 212.641 1.00 30.48 ? 29  LEU A CB  1 
ATOM   34    C  CG  . LEU A 1 4   ? 169.497 235.917 211.403 1.00 27.40 ? 29  LEU A CG  1 
ATOM   35    C  CD1 . LEU A 1 4   ? 170.120 234.593 211.754 1.00 22.19 ? 29  LEU A CD1 1 
ATOM   36    C  CD2 . LEU A 1 4   ? 168.204 235.738 210.654 1.00 31.14 ? 29  LEU A CD2 1 
ATOM   37    N  N   . THR A 1 5   ? 170.829 239.264 211.492 1.00 26.98 ? 30  THR A N   1 
ATOM   38    C  CA  . THR A 1 5   ? 171.760 239.707 210.475 1.00 23.42 ? 30  THR A CA  1 
ATOM   39    C  C   . THR A 1 5   ? 172.950 238.759 210.437 1.00 21.39 ? 30  THR A C   1 
ATOM   40    O  O   . THR A 1 5   ? 173.370 238.220 211.462 1.00 20.62 ? 30  THR A O   1 
ATOM   41    C  CB  . THR A 1 5   ? 172.237 241.133 210.740 1.00 25.62 ? 30  THR A CB  1 
ATOM   42    O  OG1 . THR A 1 5   ? 173.134 241.544 209.700 1.00 24.85 ? 30  THR A OG1 1 
ATOM   43    C  CG2 . THR A 1 5   ? 172.935 241.232 212.067 1.00 26.69 ? 30  THR A CG2 1 
ATOM   44    N  N   . ILE A 1 6   ? 173.484 238.561 209.238 1.00 20.00 ? 31  ILE A N   1 
ATOM   45    C  CA  . ILE A 1 6   ? 174.501 237.556 208.987 1.00 20.00 ? 31  ILE A CA  1 
ATOM   46    C  C   . ILE A 1 6   ? 175.736 238.253 208.443 1.00 20.00 ? 31  ILE A C   1 
ATOM   47    O  O   . ILE A 1 6   ? 175.650 239.022 207.476 1.00 24.00 ? 31  ILE A O   1 
ATOM   48    C  CB  . ILE A 1 6   ? 173.986 236.489 208.012 1.00 20.00 ? 31  ILE A CB  1 
ATOM   49    C  CG1 . ILE A 1 6   ? 173.151 235.469 208.758 1.00 20.00 ? 31  ILE A CG1 1 
ATOM   50    C  CG2 . ILE A 1 6   ? 175.132 235.805 207.295 1.00 22.81 ? 31  ILE A CG2 1 
ATOM   51    C  CD1 . ILE A 1 6   ? 172.512 234.456 207.880 1.00 20.00 ? 31  ILE A CD1 1 
ATOM   52    N  N   . LEU A 1 7   ? 176.878 237.991 209.066 1.00 20.00 ? 32  LEU A N   1 
ATOM   53    C  CA  . LEU A 1 7   ? 178.160 238.527 208.643 1.00 20.00 ? 32  LEU A CA  1 
ATOM   54    C  C   . LEU A 1 7   ? 179.068 237.373 208.255 1.00 20.00 ? 32  LEU A C   1 
ATOM   55    O  O   . LEU A 1 7   ? 179.341 236.502 209.084 1.00 21.67 ? 32  LEU A O   1 
ATOM   56    C  CB  . LEU A 1 7   ? 178.795 239.332 209.773 1.00 20.00 ? 32  LEU A CB  1 
ATOM   57    C  CG  . LEU A 1 7   ? 177.897 240.352 210.464 1.00 20.00 ? 32  LEU A CG  1 
ATOM   58    C  CD1 . LEU A 1 7   ? 178.538 240.798 211.754 1.00 20.00 ? 32  LEU A CD1 1 
ATOM   59    C  CD2 . LEU A 1 7   ? 177.679 241.556 209.600 1.00 20.00 ? 32  LEU A CD2 1 
ATOM   60    N  N   . HIS A 1 8   ? 179.534 237.356 207.008 1.00 20.00 ? 33  HIS A N   1 
ATOM   61    C  CA  . HIS A 1 8   ? 180.355 236.258 206.536 1.00 20.00 ? 33  HIS A CA  1 
ATOM   62    C  C   . HIS A 1 8   ? 181.592 236.774 205.826 1.00 20.00 ? 33  HIS A C   1 
ATOM   63    O  O   . HIS A 1 8   ? 181.581 237.834 205.206 1.00 20.00 ? 33  HIS A O   1 
ATOM   64    C  CB  . HIS A 1 8   ? 179.586 235.332 205.601 1.00 20.00 ? 33  HIS A CB  1 
ATOM   65    C  CG  . HIS A 1 8   ? 178.743 236.033 204.587 1.00 20.00 ? 33  HIS A CG  1 
ATOM   66    N  ND1 . HIS A 1 8   ? 177.565 236.656 204.913 1.00 20.00 ? 33  HIS A ND1 1 
ATOM   67    C  CD2 . HIS A 1 8   ? 178.885 236.172 203.247 1.00 20.00 ? 33  HIS A CD2 1 
ATOM   68    C  CE1 . HIS A 1 8   ? 177.030 237.174 203.819 1.00 20.00 ? 33  HIS A CE1 1 
ATOM   69    N  NE2 . HIS A 1 8   ? 177.816 236.891 202.793 1.00 20.00 ? 33  HIS A NE2 1 
ATOM   70    N  N   . THR A 1 9   ? 182.661 235.993 205.930 1.00 20.00 ? 34  THR A N   1 
ATOM   71    C  CA  . THR A 1 9   ? 183.886 236.192 205.175 1.00 20.00 ? 34  THR A CA  1 
ATOM   72    C  C   . THR A 1 9   ? 184.258 234.879 204.517 1.00 20.00 ? 34  THR A C   1 
ATOM   73    O  O   . THR A 1 9   ? 183.777 233.815 204.904 1.00 20.00 ? 34  THR A O   1 
ATOM   74    C  CB  . THR A 1 9   ? 185.044 236.654 206.075 1.00 20.43 ? 34  THR A CB  1 
ATOM   75    O  OG1 . THR A 1 9   ? 185.619 235.522 206.730 1.00 20.00 ? 34  THR A OG1 1 
ATOM   76    C  CG2 . THR A 1 9   ? 184.571 237.636 207.123 1.00 25.07 ? 34  THR A CG2 1 
ATOM   77    N  N   . ASN A 1 10  ? 185.115 234.947 203.505 1.00 20.00 ? 35  ASN A N   1 
ATOM   78    C  CA  . ASN A 1 10  ? 185.601 233.729 202.880 1.00 20.00 ? 35  ASN A CA  1 
ATOM   79    C  C   . ASN A 1 10  ? 186.867 234.024 202.094 1.00 20.00 ? 35  ASN A C   1 
ATOM   80    O  O   . ASN A 1 10  ? 187.116 235.159 201.665 1.00 20.00 ? 35  ASN A O   1 
ATOM   81    C  CB  . ASN A 1 10  ? 184.546 233.113 201.981 1.00 20.00 ? 35  ASN A CB  1 
ATOM   82    C  CG  . ASN A 1 10  ? 184.347 233.873 200.693 1.00 20.00 ? 35  ASN A CG  1 
ATOM   83    O  OD1 . ASN A 1 10  ? 185.232 233.928 199.838 1.00 20.00 ? 35  ASN A OD1 1 
ATOM   84    N  ND2 . ASN A 1 10  ? 183.170 234.444 200.529 1.00 20.00 ? 35  ASN A ND2 1 
ATOM   85    N  N   . ASP A 1 11  ? 187.652 232.973 201.896 1.00 20.00 ? 36  ASP A N   1 
ATOM   86    C  CA  . ASP A 1 11  ? 188.863 233.004 201.093 1.00 20.00 ? 36  ASP A CA  1 
ATOM   87    C  C   . ASP A 1 11  ? 189.813 234.151 201.410 1.00 20.00 ? 36  ASP A C   1 
ATOM   88    O  O   . ASP A 1 11  ? 190.380 234.796 200.528 1.00 20.00 ? 36  ASP A O   1 
ATOM   89    C  CB  . ASP A 1 11  ? 188.517 232.953 199.618 1.00 20.00 ? 36  ASP A CB  1 
ATOM   90    C  CG  . ASP A 1 11  ? 188.137 231.568 199.148 1.00 20.00 ? 36  ASP A CG  1 
ATOM   91    O  OD1 . ASP A 1 11  ? 189.033 230.829 198.685 1.00 20.00 ? 36  ASP A OD1 1 
ATOM   92    O  OD2 . ASP A 1 11  ? 186.948 231.221 199.232 1.00 20.00 ? 36  ASP A OD2 1 
ATOM   93    N  N   . VAL A 1 12  ? 189.973 234.405 202.709 1.00 20.00 ? 37  VAL A N   1 
ATOM   94    C  CA  . VAL A 1 12  ? 190.931 235.403 203.161 1.00 20.00 ? 37  VAL A CA  1 
ATOM   95    C  C   . VAL A 1 12  ? 192.341 235.159 202.656 1.00 20.00 ? 37  VAL A C   1 
ATOM   96    O  O   . VAL A 1 12  ? 193.064 236.101 202.319 1.00 20.00 ? 37  VAL A O   1 
ATOM   97    C  CB  . VAL A 1 12  ? 190.888 235.528 204.686 1.00 20.00 ? 37  VAL A CB  1 
ATOM   98    C  CG1 . VAL A 1 12  ? 191.900 236.512 205.176 1.00 20.00 ? 37  VAL A CG1 1 
ATOM   99    C  CG2 . VAL A 1 12  ? 189.517 235.943 205.140 1.00 20.00 ? 37  VAL A CG2 1 
ATOM   100   N  N   . HIS A 1 13  ? 192.685 233.884 202.526 1.00 20.00 ? 38  HIS A N   1 
ATOM   101   C  CA  . HIS A 1 13  ? 194.017 233.463 202.013 1.00 20.00 ? 38  HIS A CA  1 
ATOM   102   C  C   . HIS A 1 13  ? 195.131 234.218 202.733 1.00 20.00 ? 38  HIS A C   1 
ATOM   103   O  O   . HIS A 1 13  ? 196.003 234.757 202.049 1.00 20.00 ? 38  HIS A O   1 
ATOM   104   C  CB  . HIS A 1 13  ? 194.024 233.484 200.484 1.00 20.00 ? 38  HIS A CB  1 
ATOM   105   C  CG  . HIS A 1 13  ? 193.309 232.318 199.905 1.00 20.00 ? 38  HIS A CG  1 
ATOM   106   N  ND1 . HIS A 1 13  ? 193.538 231.037 200.350 1.00 20.00 ? 38  HIS A ND1 1 
ATOM   107   C  CD2 . HIS A 1 13  ? 192.383 232.221 198.950 1.00 24.00 ? 38  HIS A CD2 1 
ATOM   108   C  CE1 . HIS A 1 13  ? 192.772 230.200 199.671 1.00 20.00 ? 38  HIS A CE1 1 
ATOM   109   N  NE2 . HIS A 1 13  ? 192.061 230.897 198.816 1.00 23.58 ? 38  HIS A NE2 1 
ATOM   110   N  N   . SER A 1 14  ? 195.076 234.264 204.057 1.00 20.00 ? 39  SER A N   1 
ATOM   111   C  CA  . SER A 1 14  ? 196.165 234.843 204.887 1.00 20.00 ? 39  SER A CA  1 
ATOM   112   C  C   . SER A 1 14  ? 196.431 236.343 204.674 1.00 20.00 ? 39  SER A C   1 
ATOM   113   O  O   . SER A 1 14  ? 197.518 236.779 205.051 1.00 20.00 ? 39  SER A O   1 
ATOM   114   C  CB  . SER A 1 14  ? 197.379 233.993 204.762 1.00 20.00 ? 39  SER A CB  1 
ATOM   115   O  OG  . SER A 1 14  ? 197.147 232.709 205.311 1.00 23.02 ? 39  SER A OG  1 
ATOM   116   N  N   . ARG A 1 15  ? 195.486 237.114 204.129 1.00 20.00 ? 40  ARG A N   1 
ATOM   117   C  CA  . ARG A 1 15  ? 195.632 238.592 204.070 1.00 20.00 ? 40  ARG A CA  1 
ATOM   118   C  C   . ARG A 1 15  ? 195.263 239.074 205.470 1.00 20.00 ? 40  ARG A C   1 
ATOM   119   O  O   . ARG A 1 15  ? 194.134 239.540 205.650 1.00 20.00 ? 40  ARG A O   1 
ATOM   120   C  CB  . ARG A 1 15  ? 194.780 239.173 202.946 1.00 20.00 ? 40  ARG A CB  1 
ATOM   121   C  CG  . ARG A 1 15  ? 195.073 238.580 201.578 1.00 20.00 ? 40  ARG A CG  1 
ATOM   122   C  CD  . ARG A 1 15  ? 196.541 238.663 201.231 1.00 20.00 ? 40  ARG A CD  1 
ATOM   123   N  NE  . ARG A 1 15  ? 196.747 238.513 199.801 1.00 20.00 ? 40  ARG A NE  1 
ATOM   124   C  CZ  . ARG A 1 15  ? 196.747 237.353 199.160 1.00 20.00 ? 40  ARG A CZ  1 
ATOM   125   N  NH1 . ARG A 1 15  ? 196.819 236.221 199.835 1.00 20.00 ? 40  ARG A NH1 1 
ATOM   126   N  NH2 . ARG A 1 15  ? 196.682 237.331 197.842 1.00 20.00 ? 40  ARG A NH2 1 
ATOM   127   N  N   . LEU A 1 16  ? 196.188 238.994 206.407 1.00 20.00 ? 41  LEU A N   1 
ATOM   128   C  CA  . LEU A 1 16  ? 196.023 239.265 207.830 1.00 20.00 ? 41  LEU A CA  1 
ATOM   129   C  C   . LEU A 1 16  ? 196.342 240.711 208.205 1.00 20.00 ? 41  LEU A C   1 
ATOM   130   O  O   . LEU A 1 16  ? 195.734 241.240 209.130 1.00 20.00 ? 41  LEU A O   1 
ATOM   131   C  CB  . LEU A 1 16  ? 196.854 238.287 208.663 1.00 21.00 ? 41  LEU A CB  1 
ATOM   132   C  CG  . LEU A 1 16  ? 196.472 238.039 210.119 1.00 25.54 ? 41  LEU A CG  1 
ATOM   133   C  CD1 . LEU A 1 16  ? 197.107 236.765 210.602 1.00 20.00 ? 41  LEU A CD1 1 
ATOM   134   C  CD2 . LEU A 1 16  ? 196.908 239.185 211.012 1.00 30.85 ? 41  LEU A CD2 1 
ATOM   135   N  N   . GLU A 1 17  ? 197.250 241.370 207.490 1.00 22.52 ? 42  GLU A N   1 
ATOM   136   C  CA  . GLU A 1 17  ? 197.493 242.789 207.679 1.00 20.85 ? 42  GLU A CA  1 
ATOM   137   C  C   . GLU A 1 17  ? 196.940 243.558 206.489 1.00 20.00 ? 42  GLU A C   1 
ATOM   138   O  O   . GLU A 1 17  ? 196.549 242.988 205.478 1.00 20.00 ? 42  GLU A O   1 
ATOM   139   C  CB  . GLU A 1 17  ? 198.978 243.105 207.886 1.00 26.59 ? 42  GLU A CB  1 
ATOM   140   C  CG  . GLU A 1 17  ? 199.869 242.723 206.744 1.00 40.42 ? 42  GLU A CG  1 
ATOM   141   C  CD  . GLU A 1 17  ? 201.340 242.718 207.124 1.00 47.80 ? 42  GLU A CD  1 
ATOM   142   O  OE1 . GLU A 1 17  ? 201.632 242.806 208.349 1.00 48.45 ? 42  GLU A OE1 1 
ATOM   143   O  OE2 . GLU A 1 17  ? 202.198 242.706 206.193 1.00 47.29 ? 42  GLU A OE2 1 
ATOM   144   N  N   . GLN A 1 18  ? 196.914 244.877 206.631 1.00 20.91 ? 43  GLN A N   1 
ATOM   145   C  CA  . GLN A 1 18  ? 196.193 245.730 205.700 1.00 27.18 ? 43  GLN A CA  1 
ATOM   146   C  C   . GLN A 1 18  ? 196.832 245.690 204.314 1.00 25.35 ? 43  GLN A C   1 
ATOM   147   O  O   . GLN A 1 18  ? 198.046 245.537 204.165 1.00 26.09 ? 43  GLN A O   1 
ATOM   148   C  CB  . GLN A 1 18  ? 196.128 247.150 206.266 1.00 35.65 ? 43  GLN A CB  1 
ATOM   149   C  CG  . GLN A 1 18  ? 197.336 248.029 206.032 1.00 42.21 ? 43  GLN A CG  1 
ATOM   150   C  CD  . GLN A 1 18  ? 197.012 249.483 206.278 1.00 44.25 ? 43  GLN A CD  1 
ATOM   151   O  OE1 . GLN A 1 18  ? 196.138 250.051 205.625 1.00 44.03 ? 43  GLN A OE1 1 
ATOM   152   N  NE2 . GLN A 1 18  ? 197.722 250.092 207.218 1.00 44.95 ? 43  GLN A NE2 1 
ATOM   153   N  N   . THR A 1 19  ? 195.990 245.839 203.296 1.00 24.86 ? 44  THR A N   1 
ATOM   154   C  CA  . THR A 1 19  ? 196.371 245.533 201.927 1.00 28.96 ? 44  THR A CA  1 
ATOM   155   C  C   . THR A 1 19  ? 195.949 246.660 200.997 1.00 32.53 ? 44  THR A C   1 
ATOM   156   O  O   . THR A 1 19  ? 195.278 247.613 201.399 1.00 39.41 ? 44  THR A O   1 
ATOM   157   C  CB  . THR A 1 19  ? 195.725 244.226 201.442 1.00 31.72 ? 44  THR A CB  1 
ATOM   158   O  OG1 . THR A 1 19  ? 194.299 244.349 201.464 1.00 28.58 ? 44  THR A OG1 1 
ATOM   159   C  CG2 . THR A 1 19  ? 196.137 243.071 202.316 1.00 26.34 ? 44  THR A CG2 1 
ATOM   160   N  N   . SER A 1 20  ? 196.361 246.532 199.738 1.00 29.94 ? 45  SER A N   1 
ATOM   161   C  CA  . SER A 1 20  ? 196.068 247.530 198.727 1.00 34.48 ? 45  SER A CA  1 
ATOM   162   C  C   . SER A 1 20  ? 194.735 247.224 198.050 1.00 37.41 ? 45  SER A C   1 
ATOM   163   O  O   . SER A 1 20  ? 193.964 246.365 198.484 1.00 39.87 ? 45  SER A O   1 
ATOM   164   C  CB  . SER A 1 20  ? 197.199 247.605 197.716 1.00 32.85 ? 45  SER A CB  1 
ATOM   165   O  OG  . SER A 1 20  ? 197.021 246.650 196.687 1.00 33.07 ? 45  SER A OG  1 
ATOM   166   N  N   . GLU A 1 21  ? 194.464 247.940 196.960 1.00 38.28 ? 46  GLU A N   1 
ATOM   167   C  CA  . GLU A 1 21  ? 193.239 247.709 196.207 1.00 42.42 ? 46  GLU A CA  1 
ATOM   168   C  C   . GLU A 1 21  ? 193.324 246.447 195.358 1.00 41.96 ? 46  GLU A C   1 
ATOM   169   O  O   . GLU A 1 21  ? 192.292 245.831 195.083 1.00 44.23 ? 46  GLU A O   1 
ATOM   170   C  CB  . GLU A 1 21  ? 192.913 248.912 195.317 1.00 47.27 ? 46  GLU A CB  1 
ATOM   171   C  CG  . GLU A 1 21  ? 192.709 250.241 196.061 1.00 54.73 ? 46  GLU A CG  1 
ATOM   172   C  CD  . GLU A 1 21  ? 193.966 250.779 196.748 1.00 56.55 ? 46  GLU A CD  1 
ATOM   173   O  OE1 . GLU A 1 21  ? 194.979 250.040 196.812 1.00 51.70 ? 46  GLU A OE1 1 
ATOM   174   O  OE2 . GLU A 1 21  ? 193.944 251.939 197.195 1.00 54.68 ? 46  GLU A OE2 1 
ATOM   175   N  N   . ASP A 1 22  ? 194.524 246.064 194.935 1.00 41.71 ? 47  ASP A N   1 
ATOM   176   C  CA  . ASP A 1 22  ? 194.742 244.783 194.277 1.00 44.21 ? 47  ASP A CA  1 
ATOM   177   C  C   . ASP A 1 22  ? 195.011 243.660 195.276 1.00 41.24 ? 47  ASP A C   1 
ATOM   178   O  O   . ASP A 1 22  ? 195.216 242.516 194.863 1.00 38.58 ? 47  ASP A O   1 
ATOM   179   C  CB  . ASP A 1 22  ? 195.909 244.879 193.291 1.00 47.81 ? 47  ASP A CB  1 
ATOM   180   C  CG  . ASP A 1 22  ? 197.163 245.447 193.923 1.00 51.43 ? 47  ASP A CG  1 
ATOM   181   O  OD1 . ASP A 1 22  ? 197.664 246.485 193.432 1.00 51.67 ? 47  ASP A OD1 1 
ATOM   182   O  OD2 . ASP A 1 22  ? 197.651 244.855 194.911 1.00 48.23 ? 47  ASP A OD2 1 
ATOM   183   N  N   . SER A 1 23  ? 195.012 243.969 196.573 1.00 38.86 ? 48  SER A N   1 
ATOM   184   C  CA  . SER A 1 23  ? 195.184 242.971 197.624 1.00 39.83 ? 48  SER A CA  1 
ATOM   185   C  C   . SER A 1 23  ? 196.492 242.205 197.460 1.00 39.24 ? 48  SER A C   1 
ATOM   186   O  O   . SER A 1 23  ? 196.542 240.978 197.586 1.00 39.65 ? 48  SER A O   1 
ATOM   187   C  CB  . SER A 1 23  ? 193.997 242.013 197.680 1.00 43.65 ? 48  SER A CB  1 
ATOM   188   O  OG  . SER A 1 23  ? 192.801 242.695 198.009 1.00 42.51 ? 48  SER A OG  1 
ATOM   189   N  N   . SER A 1 24  ? 197.564 242.940 197.163 1.00 42.17 ? 49  SER A N   1 
ATOM   190   C  CA  . SER A 1 24  ? 198.904 242.370 197.099 1.00 46.22 ? 49  SER A CA  1 
ATOM   191   C  C   . SER A 1 24  ? 199.799 242.920 198.207 1.00 46.00 ? 49  SER A C   1 
ATOM   192   O  O   . SER A 1 24  ? 200.297 242.161 199.040 1.00 51.84 ? 49  SER A O   1 
ATOM   193   C  CB  . SER A 1 24  ? 199.520 242.645 195.731 1.00 43.35 ? 49  SER A CB  1 
ATOM   194   O  OG  . SER A 1 24  ? 199.732 244.029 195.544 1.00 40.59 ? 49  SER A OG  1 
ATOM   195   N  N   . LYS A 1 25  ? 200.021 244.231 198.216 1.00 45.24 ? 50  LYS A N   1 
ATOM   196   C  CA  . LYS A 1 25  ? 200.722 244.891 199.310 1.00 50.23 ? 50  LYS A CA  1 
ATOM   197   C  C   . LYS A 1 25  ? 200.623 246.402 199.119 1.00 51.57 ? 50  LYS A C   1 
ATOM   198   O  O   . LYS A 1 25  ? 200.886 246.906 198.025 1.00 53.31 ? 50  LYS A O   1 
ATOM   199   C  CB  . LYS A 1 25  ? 202.189 244.459 199.378 1.00 49.69 ? 50  LYS A CB  1 
ATOM   200   C  CG  . LYS A 1 25  ? 202.781 244.616 200.773 1.00 51.31 ? 50  LYS A CG  1 
ATOM   201   C  CD  . LYS A 1 25  ? 203.877 243.599 201.049 1.00 52.97 ? 50  LYS A CD  1 
ATOM   202   C  CE  . LYS A 1 25  ? 204.805 244.074 202.156 1.00 52.15 ? 50  LYS A CE  1 
ATOM   203   N  NZ  . LYS A 1 25  ? 206.203 243.605 201.935 1.00 52.52 ? 50  LYS A NZ  1 
ATOM   204   N  N   . CYS A 1 26  ? 200.249 247.125 200.174 1.00 47.93 ? 51  CYS A N   1 
ATOM   205   C  CA  . CYS A 1 26  ? 199.973 248.552 200.072 1.00 49.45 ? 51  CYS A CA  1 
ATOM   206   C  C   . CYS A 1 26  ? 201.049 249.329 200.818 1.00 49.22 ? 51  CYS A C   1 
ATOM   207   O  O   . CYS A 1 26  ? 201.368 249.021 201.969 1.00 46.58 ? 51  CYS A O   1 
ATOM   208   C  CB  . CYS A 1 26  ? 198.569 248.876 200.591 1.00 52.79 ? 51  CYS A CB  1 
ATOM   209   S  SG  . CYS A 1 26  ? 198.398 249.110 202.385 1.00 55.08 ? 51  CYS A SG  1 
ATOM   210   N  N   . VAL A 1 27  ? 201.608 250.337 200.145 1.00 52.26 ? 52  VAL A N   1 
ATOM   211   C  CA  . VAL A 1 27  ? 202.730 251.107 200.668 1.00 51.58 ? 52  VAL A CA  1 
ATOM   212   C  C   . VAL A 1 27  ? 202.331 252.533 201.015 1.00 52.59 ? 52  VAL A C   1 
ATOM   213   O  O   . VAL A 1 27  ? 203.054 253.199 201.767 1.00 53.69 ? 52  VAL A O   1 
ATOM   214   C  CB  . VAL A 1 27  ? 203.884 251.126 199.637 1.00 53.93 ? 52  VAL A CB  1 
ATOM   215   C  CG1 . VAL A 1 27  ? 204.604 249.783 199.633 1.00 53.15 ? 52  VAL A CG1 1 
ATOM   216   C  CG2 . VAL A 1 27  ? 203.367 251.475 198.235 1.00 47.03 ? 52  VAL A CG2 1 
ATOM   217   N  N   . ASN A 1 28  ? 201.206 253.026 200.483 1.00 49.79 ? 53  ASN A N   1 
ATOM   218   C  CA  . ASN A 1 28  ? 200.690 254.349 200.819 1.00 51.70 ? 53  ASN A CA  1 
ATOM   219   C  C   . ASN A 1 28  ? 199.549 254.149 201.813 1.00 52.81 ? 53  ASN A C   1 
ATOM   220   O  O   . ASN A 1 28  ? 198.439 253.765 201.421 1.00 48.88 ? 53  ASN A O   1 
ATOM   221   C  CB  . ASN A 1 28  ? 200.218 255.088 199.569 1.00 53.74 ? 53  ASN A CB  1 
ATOM   222   C  CG  . ASN A 1 28  ? 200.443 256.591 199.663 1.00 59.69 ? 53  ASN A CG  1 
ATOM   223   O  OD1 . ASN A 1 28  ? 201.574 257.048 199.867 1.00 57.47 ? 53  ASN A OD1 1 
ATOM   224   N  ND2 . ASN A 1 28  ? 199.370 257.367 199.521 1.00 57.50 ? 53  ASN A ND2 1 
ATOM   225   N  N   . ALA A 1 29  ? 199.827 254.407 203.093 1.00 50.97 ? 54  ALA A N   1 
ATOM   226   C  CA  . ALA A 1 29  ? 198.858 254.116 204.144 1.00 51.41 ? 54  ALA A CA  1 
ATOM   227   C  C   . ALA A 1 29  ? 197.527 254.829 203.911 1.00 53.44 ? 54  ALA A C   1 
ATOM   228   O  O   . ALA A 1 29  ? 196.474 254.343 204.330 1.00 51.85 ? 54  ALA A O   1 
ATOM   229   C  CB  . ALA A 1 29  ? 199.426 254.477 205.506 1.00 50.18 ? 54  ALA A CB  1 
ATOM   230   N  N   . SER A 1 30  ? 197.558 255.969 203.228 1.00 51.71 ? 55  SER A N   1 
ATOM   231   C  CA  . SER A 1 30  ? 196.289 256.720 203.063 1.00 53.60 ? 55  SER A CA  1 
ATOM   232   C  C   . SER A 1 30  ? 195.267 256.185 202.054 1.00 47.73 ? 55  SER A C   1 
ATOM   233   O  O   . SER A 1 30  ? 194.124 256.675 202.045 1.00 42.40 ? 55  SER A O   1 
ATOM   234   C  CB  . SER A 1 30  ? 196.553 258.172 202.786 1.00 55.81 ? 55  SER A CB  1 
ATOM   235   O  OG  . SER A 1 30  ? 197.334 258.742 203.825 1.00 54.01 ? 55  SER A OG  1 
ATOM   236   N  N   . ARG A 1 31  ? 195.717 255.227 201.240 1.00 30.00 ? 56  ARG A N   1 
ATOM   237   C  CA  . ARG A 1 31  ? 194.840 254.533 200.268 1.00 30.00 ? 56  ARG A CA  1 
ATOM   238   C  C   . ARG A 1 31  ? 195.244 253.071 200.406 1.00 30.00 ? 56  ARG A C   1 
ATOM   239   O  O   . ARG A 1 31  ? 196.157 252.646 199.680 1.00 30.00 ? 56  ARG A O   1 
ATOM   240   C  CB  . ARG A 1 31  ? 195.078 255.025 198.840 1.00 30.00 ? 56  ARG A CB  1 
ATOM   241   C  CG  . ARG A 1 31  ? 194.103 256.095 198.373 1.00 30.00 ? 56  ARG A CG  1 
ATOM   242   C  CD  . ARG A 1 31  ? 192.662 255.722 198.651 1.00 30.00 ? 56  ARG A CD  1 
ATOM   243   N  NE  . ARG A 1 31  ? 192.244 254.545 197.904 1.00 30.00 ? 56  ARG A NE  1 
ATOM   244   C  CZ  . ARG A 1 31  ? 191.442 253.602 198.381 1.00 30.00 ? 56  ARG A CZ  1 
ATOM   245   N  NH1 . ARG A 1 31  ? 191.948 252.583 199.051 1.00 30.00 ? 56  ARG A NH1 1 
ATOM   246   N  NH2 . ARG A 1 31  ? 190.137 253.685 198.188 1.00 30.00 ? 56  ARG A NH2 1 
ATOM   247   N  N   . CYS A 1 32  ? 194.601 252.336 201.306 1.00 45.59 ? 57  CYS A N   1 
ATOM   248   C  CA  . CYS A 1 32  ? 195.038 250.961 201.625 1.00 43.05 ? 57  CYS A CA  1 
ATOM   249   C  C   . CYS A 1 32  ? 193.681 250.387 201.978 1.00 39.25 ? 57  CYS A C   1 
ATOM   250   O  O   . CYS A 1 32  ? 192.724 251.170 202.042 1.00 41.44 ? 57  CYS A O   1 
ATOM   251   C  CB  . CYS A 1 32  ? 195.926 250.739 202.832 1.00 50.74 ? 57  CYS A CB  1 
ATOM   252   S  SG  . CYS A 1 32  ? 197.688 250.995 202.509 1.00 56.72 ? 57  CYS A SG  1 
ATOM   253   N  N   . MET A 1 33  ? 193.633 249.089 202.254 1.00 37.02 ? 58  MET A N   1 
ATOM   254   C  CA  . MET A 1 33  ? 192.358 248.427 202.497 1.00 30.47 ? 58  MET A CA  1 
ATOM   255   C  C   . MET A 1 33  ? 192.564 247.193 203.357 1.00 27.80 ? 58  MET A C   1 
ATOM   256   O  O   . MET A 1 33  ? 193.685 246.740 203.589 1.00 27.21 ? 58  MET A O   1 
ATOM   257   C  CB  . MET A 1 33  ? 191.686 248.039 201.180 1.00 28.82 ? 58  MET A CB  1 
ATOM   258   C  CG  . MET A 1 33  ? 191.005 249.201 200.496 1.00 31.09 ? 58  MET A CG  1 
ATOM   259   S  SD  . MET A 1 33  ? 190.327 248.788 198.884 1.00 41.84 ? 58  MET A SD  1 
ATOM   260   C  CE  . MET A 1 33  ? 189.098 250.084 198.745 1.00 45.12 ? 58  MET A CE  1 
ATOM   261   N  N   . GLY A 1 34  ? 191.443 246.662 203.837 1.00 24.64 ? 59  GLY A N   1 
ATOM   262   C  CA  . GLY A 1 34  ? 191.391 245.405 204.545 1.00 20.00 ? 59  GLY A CA  1 
ATOM   263   C  C   . GLY A 1 34  ? 192.057 245.436 205.904 1.00 20.00 ? 59  GLY A C   1 
ATOM   264   O  O   . GLY A 1 34  ? 192.312 246.485 206.494 1.00 24.02 ? 59  GLY A O   1 
ATOM   265   N  N   . GLY A 1 35  ? 192.322 244.234 206.398 1.00 20.00 ? 60  GLY A N   1 
ATOM   266   C  CA  . GLY A 1 35  ? 192.919 244.037 207.700 1.00 20.00 ? 60  GLY A CA  1 
ATOM   267   C  C   . GLY A 1 35  ? 191.949 243.409 208.680 1.00 20.00 ? 60  GLY A C   1 
ATOM   268   O  O   . GLY A 1 35  ? 190.728 243.395 208.479 1.00 25.70 ? 60  GLY A O   1 
ATOM   269   N  N   . VAL A 1 36  ? 192.501 242.872 209.759 1.00 20.00 ? 61  VAL A N   1 
ATOM   270   C  CA  . VAL A 1 36  ? 191.693 242.225 210.778 1.00 20.33 ? 61  VAL A CA  1 
ATOM   271   C  C   . VAL A 1 36  ? 191.232 243.205 211.856 1.00 23.27 ? 61  VAL A C   1 
ATOM   272   O  O   . VAL A 1 36  ? 190.174 243.005 212.464 1.00 31.57 ? 61  VAL A O   1 
ATOM   273   C  CB  . VAL A 1 36  ? 192.480 241.054 211.381 1.00 20.00 ? 61  VAL A CB  1 
ATOM   274   C  CG1 . VAL A 1 36  ? 193.366 241.522 212.499 1.00 21.10 ? 61  VAL A CG1 1 
ATOM   275   C  CG2 . VAL A 1 36  ? 191.554 239.986 211.873 1.00 20.51 ? 61  VAL A CG2 1 
ATOM   276   N  N   . ALA A 1 37  ? 192.006 244.267 212.110 1.00 24.03 ? 62  ALA A N   1 
ATOM   277   C  CA  . ALA A 1 37  ? 191.616 245.232 213.128 1.00 25.15 ? 62  ALA A CA  1 
ATOM   278   C  C   . ALA A 1 37  ? 190.441 246.088 212.660 1.00 25.80 ? 62  ALA A C   1 
ATOM   279   O  O   . ALA A 1 37  ? 189.500 246.348 213.424 1.00 32.58 ? 62  ALA A O   1 
ATOM   280   C  CB  . ALA A 1 37  ? 192.804 246.094 213.493 1.00 29.04 ? 62  ALA A CB  1 
ATOM   281   N  N   . ARG A 1 38  ? 190.494 246.540 211.406 1.00 20.00 ? 63  ARG A N   1 
ATOM   282   C  CA  . ARG A 1 38  ? 189.374 247.266 210.832 1.00 22.36 ? 63  ARG A CA  1 
ATOM   283   C  C   . ARG A 1 38  ? 188.110 246.412 210.864 1.00 28.66 ? 63  ARG A C   1 
ATOM   284   O  O   . ARG A 1 38  ? 187.006 246.901 211.161 1.00 37.10 ? 63  ARG A O   1 
ATOM   285   C  CB  . ARG A 1 38  ? 189.736 247.646 209.404 1.00 20.84 ? 63  ARG A CB  1 
ATOM   286   C  CG  . ARG A 1 38  ? 188.860 248.679 208.736 1.00 26.69 ? 63  ARG A CG  1 
ATOM   287   C  CD  . ARG A 1 38  ? 189.454 249.138 207.405 1.00 22.87 ? 63  ARG A CD  1 
ATOM   288   N  NE  . ARG A 1 38  ? 190.909 249.062 207.371 1.00 24.40 ? 63  ARG A NE  1 
ATOM   289   C  CZ  . ARG A 1 38  ? 191.731 250.108 207.360 1.00 29.74 ? 63  ARG A CZ  1 
ATOM   290   N  NH1 . ARG A 1 38  ? 191.260 251.345 207.395 1.00 34.01 ? 63  ARG A NH1 1 
ATOM   291   N  NH2 . ARG A 1 38  ? 193.039 249.910 207.333 1.00 26.14 ? 63  ARG A NH2 1 
ATOM   292   N  N   . LEU A 1 39  ? 188.271 245.124 210.577 1.00 26.40 ? 64  LEU A N   1 
ATOM   293   C  CA  . LEU A 1 39  ? 187.155 244.189 210.626 1.00 25.49 ? 64  LEU A CA  1 
ATOM   294   C  C   . LEU A 1 39  ? 186.609 244.059 212.045 1.00 22.76 ? 64  LEU A C   1 
ATOM   295   O  O   . LEU A 1 39  ? 185.394 244.040 212.249 1.00 29.55 ? 64  LEU A O   1 
ATOM   296   C  CB  . LEU A 1 39  ? 187.623 242.840 210.097 1.00 22.49 ? 64  LEU A CB  1 
ATOM   297   C  CG  . LEU A 1 39  ? 186.575 241.787 209.794 1.00 21.66 ? 64  LEU A CG  1 
ATOM   298   C  CD1 . LEU A 1 39  ? 185.989 242.050 208.440 1.00 20.00 ? 64  LEU A CD1 1 
ATOM   299   C  CD2 . LEU A 1 39  ? 187.213 240.432 209.780 1.00 21.60 ? 64  LEU A CD2 1 
ATOM   300   N  N   . PHE A 1 40  ? 187.504 243.965 213.027 1.00 20.00 ? 65  PHE A N   1 
ATOM   301   C  CA  . PHE A 1 40  ? 187.101 243.992 214.426 1.00 22.26 ? 65  PHE A CA  1 
ATOM   302   C  C   . PHE A 1 40  ? 186.228 245.208 214.716 1.00 23.47 ? 65  PHE A C   1 
ATOM   303   O  O   . PHE A 1 40  ? 185.167 245.103 215.343 1.00 24.93 ? 65  PHE A O   1 
ATOM   304   C  CB  . PHE A 1 40  ? 188.345 244.012 215.312 1.00 22.80 ? 65  PHE A CB  1 
ATOM   305   C  CG  . PHE A 1 40  ? 188.079 243.720 216.756 1.00 25.59 ? 65  PHE A CG  1 
ATOM   306   C  CD1 . PHE A 1 40  ? 187.403 244.626 217.542 1.00 28.72 ? 65  PHE A CD1 1 
ATOM   307   C  CD2 . PHE A 1 40  ? 188.534 242.558 217.330 1.00 29.58 ? 65  PHE A CD2 1 
ATOM   308   C  CE1 . PHE A 1 40  ? 187.168 244.369 218.878 1.00 34.52 ? 65  PHE A CE1 1 
ATOM   309   C  CE2 . PHE A 1 40  ? 188.293 242.288 218.662 1.00 36.05 ? 65  PHE A CE2 1 
ATOM   310   C  CZ  . PHE A 1 40  ? 187.626 243.206 219.441 1.00 37.31 ? 65  PHE A CZ  1 
ATOM   311   N  N   . THR A 1 41  ? 186.681 246.377 214.273 1.00 20.73 ? 66  THR A N   1 
ATOM   312   C  CA  . THR A 1 41  ? 185.951 247.606 214.533 1.00 21.73 ? 66  THR A CA  1 
ATOM   313   C  C   . THR A 1 41  ? 184.535 247.531 213.980 1.00 20.86 ? 66  THR A C   1 
ATOM   314   O  O   . THR A 1 41  ? 183.546 247.741 214.704 1.00 24.21 ? 66  THR A O   1 
ATOM   315   C  CB  . THR A 1 41  ? 186.705 248.786 213.918 1.00 20.00 ? 66  THR A CB  1 
ATOM   316   O  OG1 . THR A 1 41  ? 187.926 249.000 214.635 1.00 20.00 ? 66  THR A OG1 1 
ATOM   317   C  CG2 . THR A 1 41  ? 185.882 250.042 213.965 1.00 20.00 ? 66  THR A CG2 1 
ATOM   318   N  N   . LYS A 1 42  ? 184.424 247.217 212.691 1.00 21.04 ? 67  LYS A N   1 
ATOM   319   C  CA  . LYS A 1 42  ? 183.115 247.199 212.044 1.00 23.67 ? 67  LYS A CA  1 
ATOM   320   C  C   . LYS A 1 42  ? 182.201 246.169 212.703 1.00 29.30 ? 67  LYS A C   1 
ATOM   321   O  O   . LYS A 1 42  ? 181.013 246.434 212.959 1.00 35.96 ? 67  LYS A O   1 
ATOM   322   C  CB  . LYS A 1 42  ? 183.286 246.909 210.561 1.00 20.36 ? 67  LYS A CB  1 
ATOM   323   C  CG  . LYS A 1 42  ? 182.033 246.956 209.701 1.00 27.46 ? 67  LYS A CG  1 
ATOM   324   C  CD  . LYS A 1 42  ? 181.015 247.969 210.136 1.00 31.84 ? 67  LYS A CD  1 
ATOM   325   C  CE  . LYS A 1 42  ? 181.336 249.367 209.656 1.00 34.82 ? 67  LYS A CE  1 
ATOM   326   N  NZ  . LYS A 1 42  ? 180.150 250.250 209.723 1.00 39.12 ? 67  LYS A NZ  1 
ATOM   327   N  N   . VAL A 1 43  ? 182.749 244.988 213.001 1.00 28.59 ? 68  VAL A N   1 
ATOM   328   C  CA  . VAL A 1 43  ? 181.973 243.926 213.617 1.00 23.39 ? 68  VAL A CA  1 
ATOM   329   C  C   . VAL A 1 43  ? 181.442 244.368 214.967 1.00 20.56 ? 68  VAL A C   1 
ATOM   330   O  O   . VAL A 1 43  ? 180.279 244.117 215.305 1.00 23.62 ? 68  VAL A O   1 
ATOM   331   C  CB  . VAL A 1 43  ? 182.827 242.657 213.731 1.00 23.12 ? 68  VAL A CB  1 
ATOM   332   C  CG1 . VAL A 1 43  ? 182.245 241.672 214.696 1.00 20.13 ? 68  VAL A CG1 1 
ATOM   333   C  CG2 . VAL A 1 43  ? 183.001 242.032 212.359 1.00 23.97 ? 68  VAL A CG2 1 
ATOM   334   N  N   . GLN A 1 44  ? 182.282 245.023 215.764 1.00 23.71 ? 69  GLN A N   1 
ATOM   335   C  CA  . GLN A 1 44  ? 181.842 245.410 217.098 1.00 30.76 ? 69  GLN A CA  1 
ATOM   336   C  C   . GLN A 1 44  ? 180.761 246.482 217.024 1.00 31.00 ? 69  GLN A C   1 
ATOM   337   O  O   . GLN A 1 44  ? 179.814 246.470 217.824 1.00 33.87 ? 69  GLN A O   1 
ATOM   338   C  CB  . GLN A 1 44  ? 183.024 245.875 217.936 1.00 30.08 ? 69  GLN A CB  1 
ATOM   339   C  CG  . GLN A 1 44  ? 182.860 245.530 219.386 1.00 30.36 ? 69  GLN A CG  1 
ATOM   340   C  CD  . GLN A 1 44  ? 183.304 244.115 219.681 1.00 33.50 ? 69  GLN A CD  1 
ATOM   341   O  OE1 . GLN A 1 44  ? 182.576 243.332 220.299 1.00 37.09 ? 69  GLN A OE1 1 
ATOM   342   N  NE2 . GLN A 1 44  ? 184.511 243.781 219.260 1.00 30.61 ? 69  GLN A NE2 1 
ATOM   343   N  N   . GLN A 1 45  ? 180.873 247.403 216.063 1.00 28.17 ? 70  GLN A N   1 
ATOM   344   C  CA  . GLN A 1 45  ? 179.826 248.397 215.891 1.00 28.09 ? 70  GLN A CA  1 
ATOM   345   C  C   . GLN A 1 45  ? 178.494 247.720 215.581 1.00 29.29 ? 70  GLN A C   1 
ATOM   346   O  O   . GLN A 1 45  ? 177.465 248.018 216.210 1.00 33.55 ? 70  GLN A O   1 
ATOM   347   C  CB  . GLN A 1 45  ? 180.214 249.376 214.787 1.00 26.96 ? 70  GLN A CB  1 
ATOM   348   C  CG  . GLN A 1 45  ? 179.163 250.422 214.473 1.00 27.81 ? 70  GLN A CG  1 
ATOM   349   C  CD  . GLN A 1 45  ? 178.712 250.365 213.031 1.00 29.68 ? 70  GLN A CD  1 
ATOM   350   O  OE1 . GLN A 1 45  ? 179.500 250.593 212.113 1.00 29.20 ? 70  GLN A OE1 1 
ATOM   351   N  NE2 . GLN A 1 45  ? 177.437 250.057 212.826 1.00 29.19 ? 70  GLN A NE2 1 
ATOM   352   N  N   . ILE A 1 46  ? 178.500 246.793 214.621 1.00 27.46 ? 71  ILE A N   1 
ATOM   353   C  CA  . ILE A 1 46  ? 177.253 246.127 214.268 1.00 24.16 ? 71  ILE A CA  1 
ATOM   354   C  C   . ILE A 1 46  ? 176.722 245.324 215.454 1.00 24.07 ? 71  ILE A C   1 
ATOM   355   O  O   . ILE A 1 46  ? 175.507 245.249 215.671 1.00 22.10 ? 71  ILE A O   1 
ATOM   356   C  CB  . ILE A 1 46  ? 177.439 245.247 213.023 1.00 20.00 ? 71  ILE A CB  1 
ATOM   357   C  CG1 . ILE A 1 46  ? 177.586 246.115 211.791 1.00 20.00 ? 71  ILE A CG1 1 
ATOM   358   C  CG2 . ILE A 1 46  ? 176.248 244.347 212.833 1.00 22.12 ? 71  ILE A CG2 1 
ATOM   359   C  CD1 . ILE A 1 46  ? 178.530 245.555 210.797 1.00 20.00 ? 71  ILE A CD1 1 
ATOM   360   N  N   . ARG A 1 47  ? 177.616 244.713 216.232 1.00 23.37 ? 72  ARG A N   1 
ATOM   361   C  CA  . ARG A 1 47  ? 177.165 243.893 217.345 1.00 29.70 ? 72  ARG A CA  1 
ATOM   362   C  C   . ARG A 1 47  ? 176.496 244.733 218.423 1.00 38.63 ? 72  ARG A C   1 
ATOM   363   O  O   . ARG A 1 47  ? 175.477 244.324 218.990 1.00 43.45 ? 72  ARG A O   1 
ATOM   364   C  CB  . ARG A 1 47  ? 178.339 243.117 217.937 1.00 31.34 ? 72  ARG A CB  1 
ATOM   365   C  CG  . ARG A 1 47  ? 178.614 241.799 217.236 1.00 32.17 ? 72  ARG A CG  1 
ATOM   366   C  CD  . ARG A 1 47  ? 179.405 240.865 218.123 1.00 34.93 ? 72  ARG A CD  1 
ATOM   367   N  NE  . ARG A 1 47  ? 179.288 239.479 217.663 1.00 33.45 ? 72  ARG A NE  1 
ATOM   368   C  CZ  . ARG A 1 47  ? 180.230 238.831 216.996 1.00 31.49 ? 72  ARG A CZ  1 
ATOM   369   N  NH1 . ARG A 1 47  ? 180.028 237.570 216.650 1.00 35.01 ? 72  ARG A NH1 1 
ATOM   370   N  NH2 . ARG A 1 47  ? 181.356 239.434 216.670 1.00 27.25 ? 72  ARG A NH2 1 
ATOM   371   N  N   . ARG A 1 48  ? 177.056 245.907 218.733 1.00 41.23 ? 73  ARG A N   1 
ATOM   372   C  CA  . ARG A 1 48  ? 176.389 246.769 219.704 1.00 39.23 ? 73  ARG A CA  1 
ATOM   373   C  C   . ARG A 1 48  ? 175.072 247.307 219.160 1.00 37.91 ? 73  ARG A C   1 
ATOM   374   O  O   . ARG A 1 48  ? 174.092 247.409 219.907 1.00 38.96 ? 73  ARG A O   1 
ATOM   375   C  CB  . ARG A 1 48  ? 177.289 247.928 220.127 1.00 40.47 ? 73  ARG A CB  1 
ATOM   376   C  CG  . ARG A 1 48  ? 178.381 247.524 221.105 1.00 44.91 ? 73  ARG A CG  1 
ATOM   377   C  CD  . ARG A 1 48  ? 179.746 248.038 220.698 1.00 47.55 ? 73  ARG A CD  1 
ATOM   378   N  NE  . ARG A 1 48  ? 179.833 249.493 220.791 1.00 48.93 ? 73  ARG A NE  1 
ATOM   379   C  CZ  . ARG A 1 48  ? 180.977 250.161 220.999 1.00 50.71 ? 73  ARG A CZ  1 
ATOM   380   N  NH1 . ARG A 1 48  ? 182.146 249.512 221.160 1.00 48.80 ? 73  ARG A NH1 1 
ATOM   381   N  NH2 . ARG A 1 48  ? 180.936 251.488 221.075 1.00 48.19 ? 73  ARG A NH2 1 
ATOM   382   N  N   . ALA A 1 49  ? 175.026 247.636 217.870 1.00 36.58 ? 74  ALA A N   1 
ATOM   383   C  CA  . ALA A 1 49  ? 173.787 248.172 217.308 1.00 37.06 ? 74  ALA A CA  1 
ATOM   384   C  C   . ALA A 1 49  ? 172.672 247.123 217.303 1.00 37.73 ? 74  ALA A C   1 
ATOM   385   O  O   . ALA A 1 49  ? 171.537 247.418 217.683 1.00 39.15 ? 74  ALA A O   1 
ATOM   386   C  CB  . ALA A 1 49  ? 174.035 248.706 215.905 1.00 36.17 ? 74  ALA A CB  1 
ATOM   387   N  N   . GLU A 1 50  ? 172.989 245.862 216.871 1.00 40.22 ? 75  GLU A N   1 
ATOM   388   C  CA  . GLU A 1 50  ? 171.953 244.852 216.674 1.00 42.28 ? 75  GLU A CA  1 
ATOM   389   C  C   . GLU A 1 50  ? 172.103 243.703 217.673 1.00 49.05 ? 75  GLU A C   1 
ATOM   390   O  O   . GLU A 1 50  ? 173.222 243.319 218.026 1.00 53.52 ? 75  GLU A O   1 
ATOM   391   C  CB  . GLU A 1 50  ? 172.015 244.287 215.260 1.00 39.34 ? 75  GLU A CB  1 
ATOM   392   C  CG  . GLU A 1 50  ? 171.605 245.298 214.201 1.00 42.77 ? 75  GLU A CG  1 
ATOM   393   C  CD  . GLU A 1 50  ? 171.773 244.759 212.786 1.00 43.28 ? 75  GLU A CD  1 
ATOM   394   O  OE1 . GLU A 1 50  ? 171.134 243.731 212.451 1.00 39.83 ? 75  GLU A OE1 1 
ATOM   395   O  OE2 . GLU A 1 50  ? 172.536 245.371 212.015 1.00 40.02 ? 75  GLU A OE2 1 
ATOM   396   N  N   . PRO A 1 51  ? 170.984 243.121 218.150 1.00 48.46 ? 76  PRO A N   1 
ATOM   397   C  CA  . PRO A 1 51  ? 171.085 242.097 219.200 1.00 44.57 ? 76  PRO A CA  1 
ATOM   398   C  C   . PRO A 1 51  ? 171.288 240.674 218.683 1.00 41.01 ? 76  PRO A C   1 
ATOM   399   O  O   . PRO A 1 51  ? 171.893 239.851 219.370 1.00 37.57 ? 76  PRO A O   1 
ATOM   400   C  CB  . PRO A 1 51  ? 169.735 242.228 219.913 1.00 43.51 ? 76  PRO A CB  1 
ATOM   401   C  CG  . PRO A 1 51  ? 168.788 242.605 218.796 1.00 44.09 ? 76  PRO A CG  1 
ATOM   402   C  CD  . PRO A 1 51  ? 169.584 243.387 217.756 1.00 44.07 ? 76  PRO A CD  1 
ATOM   403   N  N   . ASN A 1 52  ? 170.780 240.384 217.482 1.00 35.73 ? 77  ASN A N   1 
ATOM   404   C  CA  . ASN A 1 52  ? 170.874 239.053 216.892 1.00 33.36 ? 77  ASN A CA  1 
ATOM   405   C  C   . ASN A 1 52  ? 171.827 239.090 215.705 1.00 25.32 ? 77  ASN A C   1 
ATOM   406   O  O   . ASN A 1 52  ? 171.515 239.706 214.685 1.00 26.80 ? 77  ASN A O   1 
ATOM   407   C  CB  . ASN A 1 52  ? 169.502 238.553 216.458 1.00 34.61 ? 77  ASN A CB  1 
ATOM   408   C  CG  . ASN A 1 52  ? 168.507 238.546 217.596 1.00 36.79 ? 77  ASN A CG  1 
ATOM   409   O  OD1 . ASN A 1 52  ? 168.890 238.487 218.761 1.00 40.33 ? 77  ASN A OD1 1 
ATOM   410   N  ND2 . ASN A 1 52  ? 167.224 238.599 217.264 1.00 36.87 ? 77  ASN A ND2 1 
ATOM   411   N  N   . VAL A 1 53  ? 172.974 238.426 215.841 1.00 20.00 ? 78  VAL A N   1 
ATOM   412   C  CA  . VAL A 1 53  ? 174.046 238.527 214.869 1.00 20.00 ? 78  VAL A CA  1 
ATOM   413   C  C   . VAL A 1 53  ? 174.747 237.180 214.770 1.00 20.00 ? 78  VAL A C   1 
ATOM   414   O  O   . VAL A 1 53  ? 174.707 236.371 215.697 1.00 20.00 ? 78  VAL A O   1 
ATOM   415   C  CB  . VAL A 1 53  ? 175.041 239.640 215.248 1.00 22.32 ? 78  VAL A CB  1 
ATOM   416   C  CG1 . VAL A 1 53  ? 176.088 239.827 214.175 1.00 20.22 ? 78  VAL A CG1 1 
ATOM   417   C  CG2 . VAL A 1 53  ? 174.318 240.937 215.474 1.00 25.54 ? 78  VAL A CG2 1 
ATOM   418   N  N   . LEU A 1 54  ? 175.389 236.945 213.626 1.00 20.00 ? 79  LEU A N   1 
ATOM   419   C  CA  . LEU A 1 54  ? 176.139 235.728 213.374 1.00 20.00 ? 79  LEU A CA  1 
ATOM   420   C  C   . LEU A 1 54  ? 177.348 236.053 212.518 1.00 20.00 ? 79  LEU A C   1 
ATOM   421   O  O   . LEU A 1 54  ? 177.205 236.640 211.443 1.00 20.00 ? 79  LEU A O   1 
ATOM   422   C  CB  . LEU A 1 54  ? 175.278 234.690 212.651 1.00 20.00 ? 79  LEU A CB  1 
ATOM   423   C  CG  . LEU A 1 54  ? 174.411 233.695 213.423 1.00 20.54 ? 79  LEU A CG  1 
ATOM   424   C  CD1 . LEU A 1 54  ? 173.966 232.634 212.447 1.00 24.56 ? 79  LEU A CD1 1 
ATOM   425   C  CD2 . LEU A 1 54  ? 175.129 233.056 214.588 1.00 20.00 ? 79  LEU A CD2 1 
ATOM   426   N  N   . LEU A 1 55  ? 178.529 235.673 212.989 1.00 20.00 ? 80  LEU A N   1 
ATOM   427   C  CA  . LEU A 1 55  ? 179.761 235.789 212.221 1.00 20.00 ? 80  LEU A CA  1 
ATOM   428   C  C   . LEU A 1 55  ? 180.234 234.403 211.821 1.00 20.00 ? 80  LEU A C   1 
ATOM   429   O  O   . LEU A 1 55  ? 180.451 233.549 212.677 1.00 20.00 ? 80  LEU A O   1 
ATOM   430   C  CB  . LEU A 1 55  ? 180.843 236.515 213.022 1.00 20.00 ? 80  LEU A CB  1 
ATOM   431   C  CG  . LEU A 1 55  ? 182.097 236.942 212.269 1.00 20.00 ? 80  LEU A CG  1 
ATOM   432   C  CD1 . LEU A 1 55  ? 181.777 237.757 211.069 1.00 20.00 ? 80  LEU A CD1 1 
ATOM   433   C  CD2 . LEU A 1 55  ? 183.006 237.710 213.153 1.00 20.00 ? 80  LEU A CD2 1 
ATOM   434   N  N   . LEU A 1 56  ? 180.410 234.194 210.523 1.00 20.00 ? 81  LEU A N   1 
ATOM   435   C  CA  . LEU A 1 56  ? 180.744 232.896 209.969 1.00 20.00 ? 81  LEU A CA  1 
ATOM   436   C  C   . LEU A 1 56  ? 181.929 233.017 209.028 1.00 20.00 ? 81  LEU A C   1 
ATOM   437   O  O   . LEU A 1 56  ? 182.191 234.078 208.464 1.00 20.00 ? 81  LEU A O   1 
ATOM   438   C  CB  . LEU A 1 56  ? 179.566 232.277 209.232 1.00 20.00 ? 81  LEU A CB  1 
ATOM   439   C  CG  . LEU A 1 56  ? 178.221 232.256 209.952 1.00 20.00 ? 81  LEU A CG  1 
ATOM   440   C  CD1 . LEU A 1 56  ? 177.131 231.786 209.052 1.00 20.00 ? 81  LEU A CD1 1 
ATOM   441   C  CD2 . LEU A 1 56  ? 178.246 231.399 211.161 1.00 20.00 ? 81  LEU A CD2 1 
ATOM   442   N  N   . ASP A 1 57  ? 182.642 231.909 208.871 1.00 20.00 ? 82  ASP A N   1 
ATOM   443   C  CA  . ASP A 1 57  ? 183.717 231.782 207.899 1.00 20.00 ? 82  ASP A CA  1 
ATOM   444   C  C   . ASP A 1 57  ? 183.483 230.529 207.078 1.00 20.00 ? 82  ASP A C   1 
ATOM   445   O  O   . ASP A 1 57  ? 182.996 229.528 207.603 1.00 20.00 ? 82  ASP A O   1 
ATOM   446   C  CB  . ASP A 1 57  ? 185.076 231.723 208.576 1.00 20.00 ? 82  ASP A CB  1 
ATOM   447   C  CG  . ASP A 1 57  ? 186.212 232.149 207.648 1.00 33.07 ? 82  ASP A CG  1 
ATOM   448   O  OD1 . ASP A 1 57  ? 185.938 232.798 206.622 1.00 35.23 ? 82  ASP A OD1 1 
ATOM   449   O  OD2 . ASP A 1 57  ? 187.384 231.816 207.923 1.00 39.57 ? 82  ASP A OD2 1 
ATOM   450   N  N   . ALA A 1 58  ? 183.823 230.588 205.797 1.00 20.00 ? 83  ALA A N   1 
ATOM   451   C  CA  . ALA A 1 58  ? 183.565 229.503 204.863 1.00 20.00 ? 83  ALA A CA  1 
ATOM   452   C  C   . ALA A 1 58  ? 184.849 228.895 204.294 1.00 20.00 ? 83  ALA A C   1 
ATOM   453   O  O   . ALA A 1 58  ? 184.850 228.384 203.174 1.00 20.00 ? 83  ALA A O   1 
ATOM   454   C  CB  . ALA A 1 58  ? 182.668 229.981 203.740 1.00 20.00 ? 83  ALA A CB  1 
ATOM   455   N  N   . GLY A 1 59  ? 185.943 228.965 205.040 1.00 20.00 ? 84  GLY A N   1 
ATOM   456   C  CA  . GLY A 1 59  ? 187.115 228.172 204.759 1.00 20.00 ? 84  GLY A CA  1 
ATOM   457   C  C   . GLY A 1 59  ? 188.218 228.951 204.064 1.00 20.00 ? 84  GLY A C   1 
ATOM   458   O  O   . GLY A 1 59  ? 188.109 230.148 203.792 1.00 27.98 ? 84  GLY A O   1 
ATOM   459   N  N   . ASP A 1 60  ? 189.297 228.229 203.781 1.00 20.00 ? 85  ASP A N   1 
ATOM   460   C  CA  . ASP A 1 60  ? 190.463 228.743 203.074 1.00 20.00 ? 85  ASP A CA  1 
ATOM   461   C  C   . ASP A 1 60  ? 191.100 230.005 203.651 1.00 20.00 ? 85  ASP A C   1 
ATOM   462   O  O   . ASP A 1 60  ? 191.447 230.944 202.943 1.00 20.00 ? 85  ASP A O   1 
ATOM   463   C  CB  . ASP A 1 60  ? 190.161 228.950 201.594 1.00 20.00 ? 85  ASP A CB  1 
ATOM   464   C  CG  . ASP A 1 60  ? 190.386 227.706 200.758 1.00 20.00 ? 85  ASP A CG  1 
ATOM   465   O  OD1 . ASP A 1 60  ? 191.278 226.919 201.104 1.00 20.00 ? 85  ASP A OD1 1 
ATOM   466   O  OD2 . ASP A 1 60  ? 189.703 227.532 199.733 1.00 20.00 ? 85  ASP A OD2 1 
ATOM   467   N  N   . GLN A 1 61  ? 191.440 230.000 204.921 1.00 20.00 ? 86  GLN A N   1 
ATOM   468   C  CA  . GLN A 1 61  ? 192.302 231.082 205.445 1.00 20.00 ? 86  GLN A CA  1 
ATOM   469   C  C   . GLN A 1 61  ? 193.691 230.539 205.934 1.00 21.84 ? 86  GLN A C   1 
ATOM   470   O  O   . GLN A 1 61  ? 193.944 230.418 207.134 1.00 22.62 ? 86  GLN A O   1 
ATOM   471   C  CB  . GLN A 1 61  ? 191.637 231.611 206.711 1.00 20.37 ? 86  GLN A CB  1 
ATOM   472   C  CG  . GLN A 1 61  ? 192.264 232.889 207.249 1.00 23.91 ? 86  GLN A CG  1 
ATOM   473   C  CD  . GLN A 1 61  ? 191.484 233.478 208.397 1.00 20.29 ? 86  GLN A CD  1 
ATOM   474   O  OE1 . GLN A 1 61  ? 190.413 232.996 208.756 1.00 20.00 ? 86  GLN A OE1 1 
ATOM   475   N  NE2 . GLN A 1 61  ? 192.017 234.536 208.983 1.00 20.80 ? 86  GLN A NE2 1 
ATOM   476   N  N   . TYR A 1 62  ? 194.396 229.945 204.953 1.00 21.18 ? 87  TYR A N   1 
ATOM   477   C  CA  . TYR A 1 62  ? 195.669 229.248 205.250 1.00 20.00 ? 87  TYR A CA  1 
ATOM   478   C  C   . TYR A 1 62  ? 196.722 229.524 204.169 1.00 20.00 ? 87  TYR A C   1 
ATOM   479   O  O   . TYR A 1 62  ? 197.870 229.756 204.529 1.00 20.00 ? 87  TYR A O   1 
ATOM   480   C  CB  . TYR A 1 62  ? 195.411 227.746 205.263 1.00 20.00 ? 87  TYR A CB  1 
ATOM   481   C  CG  . TYR A 1 62  ? 195.559 227.033 206.582 1.00 20.00 ? 87  TYR A CG  1 
ATOM   482   C  CD1 . TYR A 1 62  ? 196.190 225.804 206.646 1.00 20.00 ? 87  TYR A CD1 1 
ATOM   483   C  CD2 . TYR A 1 62  ? 195.042 227.557 207.752 1.00 20.00 ? 87  TYR A CD2 1 
ATOM   484   C  CE1 . TYR A 1 62  ? 196.324 225.120 207.840 1.00 20.00 ? 87  TYR A CE1 1 
ATOM   485   C  CE2 . TYR A 1 62  ? 195.168 226.887 208.957 1.00 20.00 ? 87  TYR A CE2 1 
ATOM   486   C  CZ  . TYR A 1 62  ? 195.810 225.664 208.999 1.00 20.00 ? 87  TYR A CZ  1 
ATOM   487   O  OH  . TYR A 1 62  ? 195.950 224.982 210.176 1.00 20.00 ? 87  TYR A OH  1 
ATOM   488   N  N   . GLN A 1 63  ? 196.426 229.370 202.890 1.00 20.00 ? 88  GLN A N   1 
ATOM   489   C  CA  . GLN A 1 63  ? 197.560 229.527 201.931 1.00 20.00 ? 88  GLN A CA  1 
ATOM   490   C  C   . GLN A 1 63  ? 197.651 230.952 201.375 1.00 20.00 ? 88  GLN A C   1 
ATOM   491   O  O   . GLN A 1 63  ? 196.626 231.474 200.939 1.00 22.10 ? 88  GLN A O   1 
ATOM   492   C  CB  . GLN A 1 63  ? 197.486 228.478 200.822 1.00 25.64 ? 88  GLN A CB  1 
ATOM   493   C  CG  . GLN A 1 63  ? 198.453 228.722 199.678 1.00 27.82 ? 88  GLN A CG  1 
ATOM   494   C  CD  . GLN A 1 63  ? 199.830 228.206 200.009 1.00 35.01 ? 88  GLN A CD  1 
ATOM   495   O  OE1 . GLN A 1 63  ? 199.987 227.147 200.610 1.00 36.56 ? 88  GLN A OE1 1 
ATOM   496   N  NE2 . GLN A 1 63  ? 200.841 228.965 199.626 1.00 36.06 ? 88  GLN A NE2 1 
ATOM   497   N  N   . GLY A 1 64  ? 198.849 231.534 201.357 1.00 20.00 ? 89  GLY A N   1 
ATOM   498   C  CA  . GLY A 1 64  ? 199.057 232.907 200.867 1.00 20.00 ? 89  GLY A CA  1 
ATOM   499   C  C   . GLY A 1 64  ? 199.982 233.636 201.817 1.00 20.00 ? 89  GLY A C   1 
ATOM   500   O  O   . GLY A 1 64  ? 200.052 233.206 202.973 1.00 23.25 ? 89  GLY A O   1 
ATOM   501   N  N   . THR A 1 65  ? 200.446 234.840 201.458 1.00 20.00 ? 90  THR A N   1 
ATOM   502   C  CA  . THR A 1 65  ? 201.273 235.727 202.342 1.00 21.35 ? 90  THR A CA  1 
ATOM   503   C  C   . THR A 1 65  ? 202.558 235.111 202.894 1.00 24.96 ? 90  THR A C   1 
ATOM   504   O  O   . THR A 1 65  ? 203.227 234.410 202.127 1.00 29.29 ? 90  THR A O   1 
ATOM   505   C  CB  . THR A 1 65  ? 200.426 236.555 203.310 1.00 23.40 ? 90  THR A CB  1 
ATOM   506   O  OG1 . THR A 1 65  ? 199.944 235.703 204.348 1.00 21.00 ? 90  THR A OG1 1 
ATOM   507   C  CG2 . THR A 1 65  ? 199.298 237.262 202.598 1.00 20.00 ? 90  THR A CG2 1 
ATOM   508   N  N   . ILE A 1 66  ? 203.010 235.418 204.116 1.00 23.71 ? 91  ILE A N   1 
ATOM   509   C  CA  . ILE A 1 66  ? 204.348 234.945 204.613 1.00 24.98 ? 91  ILE A CA  1 
ATOM   510   C  C   . ILE A 1 66  ? 204.071 234.551 206.066 1.00 24.79 ? 91  ILE A C   1 
ATOM   511   O  O   . ILE A 1 66  ? 204.995 234.093 206.742 1.00 26.64 ? 91  ILE A O   1 
ATOM   512   C  CB  . ILE A 1 66  ? 205.564 235.886 204.479 1.00 29.30 ? 91  ILE A CB  1 
ATOM   513   C  CG1 . ILE A 1 66  ? 206.882 235.221 204.890 1.00 31.04 ? 91  ILE A CG1 1 
ATOM   514   C  CG2 . ILE A 1 66  ? 205.328 237.187 205.227 1.00 31.00 ? 91  ILE A CG2 1 
ATOM   515   C  CD1 . ILE A 1 66  ? 208.113 235.993 204.485 1.00 28.89 ? 91  ILE A CD1 1 
ATOM   516   N  N   . TRP A 1 67  ? 202.839 234.710 206.523 1.00 22.76 ? 92  TRP A N   1 
ATOM   517   C  CA  . TRP A 1 67  ? 202.424 234.396 207.909 1.00 23.64 ? 92  TRP A CA  1 
ATOM   518   C  C   . TRP A 1 67  ? 202.220 232.891 208.035 1.00 26.33 ? 92  TRP A C   1 
ATOM   519   O  O   . TRP A 1 67  ? 202.462 232.358 209.129 1.00 23.16 ? 92  TRP A O   1 
ATOM   520   C  CB  . TRP A 1 67  ? 201.150 235.165 208.251 1.00 22.99 ? 92  TRP A CB  1 
ATOM   521   C  CG  . TRP A 1 67  ? 201.298 236.652 208.337 1.00 23.32 ? 92  TRP A CG  1 
ATOM   522   C  CD1 . TRP A 1 67  ? 201.346 237.539 207.302 1.00 23.93 ? 92  TRP A CD1 1 
ATOM   523   C  CD2 . TRP A 1 67  ? 201.379 237.435 209.540 1.00 20.62 ? 92  TRP A CD2 1 
ATOM   524   N  NE1 . TRP A 1 67  ? 201.466 238.816 207.777 1.00 21.67 ? 92  TRP A NE1 1 
ATOM   525   C  CE2 . TRP A 1 67  ? 201.489 238.784 209.146 1.00 22.62 ? 92  TRP A CE2 1 
ATOM   526   C  CE3 . TRP A 1 67  ? 201.378 237.130 210.904 1.00 20.00 ? 92  TRP A CE3 1 
ATOM   527   C  CZ2 . TRP A 1 67  ? 201.597 239.821 210.070 1.00 20.00 ? 92  TRP A CZ2 1 
ATOM   528   C  CZ3 . TRP A 1 67  ? 201.483 238.155 211.815 1.00 20.00 ? 92  TRP A CZ3 1 
ATOM   529   C  CH2 . TRP A 1 67  ? 201.591 239.481 211.401 1.00 20.00 ? 92  TRP A CH2 1 
ATOM   530   N  N   . PHE A 1 68  ? 201.812 232.237 206.945 1.00 28.45 ? 93  PHE A N   1 
ATOM   531   C  CA  . PHE A 1 68  ? 201.536 230.808 206.946 1.00 28.23 ? 93  PHE A CA  1 
ATOM   532   C  C   . PHE A 1 68  ? 202.822 230.007 206.859 1.00 23.43 ? 93  PHE A C   1 
ATOM   533   O  O   . PHE A 1 68  ? 202.966 228.972 207.514 1.00 25.22 ? 93  PHE A O   1 
ATOM   534   C  CB  . PHE A 1 68  ? 200.602 230.471 205.788 1.00 27.37 ? 93  PHE A CB  1 
ATOM   535   C  CG  . PHE A 1 68  ? 200.358 229.006 205.615 1.00 31.37 ? 93  PHE A CG  1 
ATOM   536   C  CD1 . PHE A 1 68  ? 199.793 228.258 206.634 1.00 25.00 ? 93  PHE A CD1 1 
ATOM   537   C  CD2 . PHE A 1 68  ? 200.673 228.393 204.415 1.00 30.61 ? 93  PHE A CD2 1 
ATOM   538   C  CE1 . PHE A 1 68  ? 199.576 226.914 206.468 1.00 24.07 ? 93  PHE A CE1 1 
ATOM   539   C  CE2 . PHE A 1 68  ? 200.447 227.050 204.239 1.00 30.54 ? 93  PHE A CE2 1 
ATOM   540   C  CZ  . PHE A 1 68  ? 199.897 226.320 205.272 1.00 29.28 ? 93  PHE A CZ  1 
ATOM   541   N  N   . THR A 1 69  ? 203.769 230.482 206.054 1.00 24.82 ? 94  THR A N   1 
ATOM   542   C  CA  . THR A 1 69  ? 205.064 229.820 205.952 1.00 26.13 ? 94  THR A CA  1 
ATOM   543   C  C   . THR A 1 69  ? 205.775 229.762 207.294 1.00 25.02 ? 94  THR A C   1 
ATOM   544   O  O   . THR A 1 69  ? 206.461 228.781 207.586 1.00 30.16 ? 94  THR A O   1 
ATOM   545   C  CB  . THR A 1 69  ? 205.941 230.549 204.938 1.00 30.11 ? 94  THR A CB  1 
ATOM   546   O  OG1 . THR A 1 69  ? 205.290 230.566 203.664 1.00 27.19 ? 94  THR A OG1 1 
ATOM   547   C  CG2 . THR A 1 69  ? 207.282 229.877 204.816 1.00 30.97 ? 94  THR A CG2 1 
ATOM   548   N  N   . VAL A 1 70  ? 205.625 230.796 208.118 1.00 23.49 ? 95  VAL A N   1 
ATOM   549   C  CA  . VAL A 1 70  ? 206.387 230.871 209.360 1.00 23.71 ? 95  VAL A CA  1 
ATOM   550   C  C   . VAL A 1 70  ? 205.640 230.213 210.517 1.00 22.99 ? 95  VAL A C   1 
ATOM   551   O  O   . VAL A 1 70  ? 206.181 229.336 211.192 1.00 25.85 ? 95  VAL A O   1 
ATOM   552   C  CB  . VAL A 1 70  ? 206.743 232.334 209.681 1.00 21.53 ? 95  VAL A CB  1 
ATOM   553   C  CG1 . VAL A 1 70  ? 207.620 232.400 210.897 1.00 20.13 ? 95  VAL A CG1 1 
ATOM   554   C  CG2 . VAL A 1 70  ? 207.443 232.969 208.524 1.00 20.27 ? 95  VAL A CG2 1 
ATOM   555   N  N   . TYR A 1 71  ? 204.395 230.619 210.772 1.00 22.07 ? 96  TYR A N   1 
ATOM   556   C  CA  . TYR A 1 71  ? 203.687 230.167 211.960 1.00 26.95 ? 96  TYR A CA  1 
ATOM   557   C  C   . TYR A 1 71  ? 202.851 228.913 211.735 1.00 29.36 ? 96  TYR A C   1 
ATOM   558   O  O   . TYR A 1 71  ? 202.740 228.082 212.640 1.00 27.31 ? 96  TYR A O   1 
ATOM   559   C  CB  . TYR A 1 71  ? 202.787 231.278 212.497 1.00 29.13 ? 96  TYR A CB  1 
ATOM   560   C  CG  . TYR A 1 71  ? 203.539 232.467 213.031 1.00 27.18 ? 96  TYR A CG  1 
ATOM   561   C  CD1 . TYR A 1 71  ? 204.106 232.445 214.291 1.00 25.35 ? 96  TYR A CD1 1 
ATOM   562   C  CD2 . TYR A 1 71  ? 203.670 233.616 212.278 1.00 31.08 ? 96  TYR A CD2 1 
ATOM   563   C  CE1 . TYR A 1 71  ? 204.794 233.533 214.780 1.00 28.00 ? 96  TYR A CE1 1 
ATOM   564   C  CE2 . TYR A 1 71  ? 204.350 234.716 212.759 1.00 28.74 ? 96  TYR A CE2 1 
ATOM   565   C  CZ  . TYR A 1 71  ? 204.922 234.665 214.007 1.00 28.79 ? 96  TYR A CZ  1 
ATOM   566   O  OH  . TYR A 1 71  ? 205.595 235.749 214.492 1.00 33.10 ? 96  TYR A OH  1 
ATOM   567   N  N   . LYS A 1 72  ? 202.257 228.765 210.547 1.00 30.26 ? 97  LYS A N   1 
ATOM   568   C  CA  . LYS A 1 72  ? 201.550 227.541 210.178 1.00 29.68 ? 97  LYS A CA  1 
ATOM   569   C  C   . LYS A 1 72  ? 200.167 227.164 210.720 1.00 29.73 ? 97  LYS A C   1 
ATOM   570   O  O   . LYS A 1 72  ? 199.738 226.014 210.643 1.00 33.04 ? 97  LYS A O   1 
ATOM   571   C  CB  . LYS A 1 72  ? 202.507 226.353 210.211 1.00 27.62 ? 97  LYS A CB  1 
ATOM   572   C  CG  . LYS A 1 72  ? 203.725 226.528 209.337 1.00 30.13 ? 97  LYS A CG  1 
ATOM   573   C  CD  . LYS A 1 72  ? 204.484 225.238 209.154 1.00 37.65 ? 97  LYS A CD  1 
ATOM   574   C  CE  . LYS A 1 72  ? 205.502 225.054 210.265 1.00 39.76 ? 97  LYS A CE  1 
ATOM   575   N  NZ  . LYS A 1 72  ? 206.714 225.874 210.029 1.00 38.09 ? 97  LYS A NZ  1 
ATOM   576   N  N   . GLY A 1 73  ? 199.490 228.149 211.301 1.00 26.48 ? 98  GLY A N   1 
ATOM   577   C  CA  . GLY A 1 73  ? 198.084 228.039 211.606 1.00 24.38 ? 98  GLY A CA  1 
ATOM   578   C  C   . GLY A 1 73  ? 197.840 228.619 212.979 1.00 33.53 ? 98  GLY A C   1 
ATOM   579   O  O   . GLY A 1 73  ? 196.681 228.661 213.413 1.00 41.35 ? 98  GLY A O   1 
ATOM   580   N  N   . ALA A 1 74  ? 198.887 229.059 213.687 1.00 30.00 ? 99  ALA A N   1 
ATOM   581   C  CA  . ALA A 1 74  ? 198.700 229.593 215.028 1.00 28.00 ? 99  ALA A CA  1 
ATOM   582   C  C   . ALA A 1 74  ? 198.033 230.971 215.003 1.00 30.55 ? 99  ALA A C   1 
ATOM   583   O  O   . ALA A 1 74  ? 197.149 231.271 215.811 1.00 32.07 ? 99  ALA A O   1 
ATOM   584   C  CB  . ALA A 1 74  ? 200.013 229.626 215.763 1.00 26.96 ? 99  ALA A CB  1 
ATOM   585   N  N   . GLU A 1 75  ? 198.457 231.812 214.062 1.00 31.82 ? 100 GLU A N   1 
ATOM   586   C  CA  . GLU A 1 75  ? 197.887 233.143 213.937 1.00 32.34 ? 100 GLU A CA  1 
ATOM   587   C  C   . GLU A 1 75  ? 196.407 233.078 213.571 1.00 34.24 ? 100 GLU A C   1 
ATOM   588   O  O   . GLU A 1 75  ? 195.596 233.867 214.078 1.00 43.06 ? 100 GLU A O   1 
ATOM   589   C  CB  . GLU A 1 75  ? 198.694 233.951 212.930 1.00 32.45 ? 100 GLU A CB  1 
ATOM   590   C  CG  . GLU A 1 75  ? 198.227 233.889 211.499 1.00 40.59 ? 100 GLU A CG  1 
ATOM   591   C  CD  . GLU A 1 75  ? 198.563 232.575 210.818 1.00 46.62 ? 100 GLU A CD  1 
ATOM   592   O  OE1 . GLU A 1 75  ? 199.325 231.803 211.413 1.00 42.91 ? 100 GLU A OE1 1 
ATOM   593   O  OE2 . GLU A 1 75  ? 198.089 232.339 209.681 1.00 44.18 ? 100 GLU A OE2 1 
ATOM   594   N  N   . VAL A 1 76  ? 196.049 232.150 212.681 1.00 27.90 ? 101 VAL A N   1 
ATOM   595   C  CA  . VAL A 1 76  ? 194.647 231.952 212.337 1.00 27.70 ? 101 VAL A CA  1 
ATOM   596   C  C   . VAL A 1 76  ? 193.820 231.771 213.603 1.00 26.16 ? 101 VAL A C   1 
ATOM   597   O  O   . VAL A 1 76  ? 192.850 232.500 213.842 1.00 29.75 ? 101 VAL A O   1 
ATOM   598   C  CB  . VAL A 1 76  ? 194.495 230.746 211.395 1.00 25.74 ? 101 VAL A CB  1 
ATOM   599   C  CG1 . VAL A 1 76  ? 193.046 230.310 211.307 1.00 23.15 ? 101 VAL A CG1 1 
ATOM   600   C  CG2 . VAL A 1 76  ? 195.015 231.082 210.034 1.00 25.88 ? 101 VAL A CG2 1 
ATOM   601   N  N   . ALA A 1 77  ? 194.209 230.801 214.434 1.00 22.02 ? 102 ALA A N   1 
ATOM   602   C  CA  . ALA A 1 77  ? 193.444 230.502 215.637 1.00 22.19 ? 102 ALA A CA  1 
ATOM   603   C  C   . ALA A 1 77  ? 193.417 231.696 216.580 1.00 27.11 ? 102 ALA A C   1 
ATOM   604   O  O   . ALA A 1 77  ? 192.361 232.043 217.122 1.00 32.30 ? 102 ALA A O   1 
ATOM   605   C  CB  . ALA A 1 77  ? 194.023 229.289 216.332 1.00 20.40 ? 102 ALA A CB  1 
ATOM   606   N  N   . HIS A 1 78  ? 194.571 232.336 216.788 1.00 27.00 ? 103 HIS A N   1 
ATOM   607   C  CA  . HIS A 1 78  ? 194.637 233.443 217.731 1.00 22.05 ? 103 HIS A CA  1 
ATOM   608   C  C   . HIS A 1 78  ? 193.673 234.555 217.335 1.00 20.00 ? 103 HIS A C   1 
ATOM   609   O  O   . HIS A 1 78  ? 192.820 234.972 218.131 1.00 29.69 ? 103 HIS A O   1 
ATOM   610   C  CB  . HIS A 1 78  ? 196.070 233.964 217.802 1.00 24.88 ? 103 HIS A CB  1 
ATOM   611   C  CG  . HIS A 1 78  ? 196.277 235.077 218.779 1.00 30.75 ? 103 HIS A CG  1 
ATOM   612   N  ND1 . HIS A 1 78  ? 195.520 236.227 218.758 1.00 32.42 ? 103 HIS A ND1 1 
ATOM   613   C  CD2 . HIS A 1 78  ? 197.147 235.217 219.809 1.00 33.71 ? 103 HIS A CD2 1 
ATOM   614   C  CE1 . HIS A 1 78  ? 195.924 237.031 219.730 1.00 38.81 ? 103 HIS A CE1 1 
ATOM   615   N  NE2 . HIS A 1 78  ? 196.919 236.432 220.383 1.00 36.36 ? 103 HIS A NE2 1 
ATOM   616   N  N   . PHE A 1 79  ? 193.773 235.028 216.096 1.00 20.00 ? 104 PHE A N   1 
ATOM   617   C  CA  . PHE A 1 79  ? 192.975 236.176 215.696 1.00 20.00 ? 104 PHE A CA  1 
ATOM   618   C  C   . PHE A 1 79  ? 191.533 235.815 215.383 1.00 20.00 ? 104 PHE A C   1 
ATOM   619   O  O   . PHE A 1 79  ? 190.677 236.699 215.389 1.00 20.43 ? 104 PHE A O   1 
ATOM   620   C  CB  . PHE A 1 79  ? 193.621 236.878 214.508 1.00 20.97 ? 104 PHE A CB  1 
ATOM   621   C  CG  . PHE A 1 79  ? 194.935 237.512 214.832 1.00 23.36 ? 104 PHE A CG  1 
ATOM   622   C  CD1 . PHE A 1 79  ? 194.979 238.733 215.482 1.00 24.35 ? 104 PHE A CD1 1 
ATOM   623   C  CD2 . PHE A 1 79  ? 196.123 236.885 214.513 1.00 23.88 ? 104 PHE A CD2 1 
ATOM   624   C  CE1 . PHE A 1 79  ? 196.186 239.317 215.794 1.00 20.00 ? 104 PHE A CE1 1 
ATOM   625   C  CE2 . PHE A 1 79  ? 197.331 237.475 214.822 1.00 21.79 ? 104 PHE A CE2 1 
ATOM   626   C  CZ  . PHE A 1 79  ? 197.360 238.690 215.464 1.00 20.00 ? 104 PHE A CZ  1 
ATOM   627   N  N   . MET A 1 80  ? 191.239 234.542 215.115 1.00 21.43 ? 105 MET A N   1 
ATOM   628   C  CA  . MET A 1 80  ? 189.847 234.113 215.047 1.00 20.06 ? 105 MET A CA  1 
ATOM   629   C  C   . MET A 1 80  ? 189.217 234.137 216.434 1.00 20.86 ? 105 MET A C   1 
ATOM   630   O  O   . MET A 1 80  ? 188.101 234.635 216.612 1.00 27.66 ? 105 MET A O   1 
ATOM   631   C  CB  . MET A 1 80  ? 189.770 232.716 214.451 1.00 21.49 ? 105 MET A CB  1 
ATOM   632   C  CG  . MET A 1 80  ? 189.891 232.664 212.949 1.00 20.00 ? 105 MET A CG  1 
ATOM   633   S  SD  . MET A 1 80  ? 188.850 231.359 212.270 1.00 27.55 ? 105 MET A SD  1 
ATOM   634   C  CE  . MET A 1 80  ? 188.895 231.767 210.552 1.00 20.00 ? 105 MET A CE  1 
ATOM   635   N  N   . ASN A 1 81  ? 189.917 233.595 217.434 1.00 20.00 ? 106 ASN A N   1 
ATOM   636   C  CA  . ASN A 1 81  ? 189.418 233.645 218.795 1.00 20.00 ? 106 ASN A CA  1 
ATOM   637   C  C   . ASN A 1 81  ? 189.236 235.077 219.272 1.00 20.98 ? 106 ASN A C   1 
ATOM   638   O  O   . ASN A 1 81  ? 188.316 235.364 220.042 1.00 24.82 ? 106 ASN A O   1 
ATOM   639   C  CB  . ASN A 1 81  ? 190.372 232.908 219.730 1.00 20.00 ? 106 ASN A CB  1 
ATOM   640   C  CG  . ASN A 1 81  ? 190.446 231.419 219.470 1.00 20.00 ? 106 ASN A CG  1 
ATOM   641   O  OD1 . ASN A 1 81  ? 189.607 230.876 218.761 1.00 20.00 ? 106 ASN A OD1 1 
ATOM   642   N  ND2 . ASN A 1 81  ? 191.436 230.752 220.040 1.00 20.00 ? 106 ASN A ND2 1 
ATOM   643   N  N   . ALA A 1 82  ? 190.105 235.987 218.829 1.00 22.42 ? 107 ALA A N   1 
ATOM   644   C  CA  . ALA A 1 82  ? 189.969 237.381 219.233 1.00 22.04 ? 107 ALA A CA  1 
ATOM   645   C  C   . ALA A 1 82  ? 188.691 237.998 218.670 1.00 27.54 ? 107 ALA A C   1 
ATOM   646   O  O   . ALA A 1 82  ? 187.981 238.720 219.376 1.00 37.50 ? 107 ALA A O   1 
ATOM   647   C  CB  . ALA A 1 82  ? 191.186 238.173 218.793 1.00 24.48 ? 107 ALA A CB  1 
ATOM   648   N  N   . LEU A 1 83  ? 188.384 237.730 217.401 1.00 22.07 ? 108 LEU A N   1 
ATOM   649   C  CA  . LEU A 1 83  ? 187.211 238.302 216.755 1.00 23.23 ? 108 LEU A CA  1 
ATOM   650   C  C   . LEU A 1 83  ? 185.859 237.711 217.129 1.00 27.22 ? 108 LEU A C   1 
ATOM   651   O  O   . LEU A 1 83  ? 184.834 238.247 216.699 1.00 33.35 ? 108 LEU A O   1 
ATOM   652   C  CB  . LEU A 1 83  ? 187.353 238.214 215.243 1.00 24.25 ? 108 LEU A CB  1 
ATOM   653   C  CG  . LEU A 1 83  ? 188.043 239.378 214.545 1.00 28.14 ? 108 LEU A CG  1 
ATOM   654   C  CD1 . LEU A 1 83  ? 189.514 239.384 214.808 1.00 37.14 ? 108 LEU A CD1 1 
ATOM   655   C  CD2 . LEU A 1 83  ? 187.814 239.264 213.070 1.00 24.01 ? 108 LEU A CD2 1 
ATOM   656   N  N   . ARG A 1 84  ? 185.841 236.617 217.874 1.00 23.73 ? 109 ARG A N   1 
ATOM   657   C  CA  . ARG A 1 84  ? 184.567 236.001 218.333 1.00 22.13 ? 109 ARG A CA  1 
ATOM   658   C  C   . ARG A 1 84  ? 183.796 235.314 217.197 1.00 20.00 ? 109 ARG A C   1 
ATOM   659   O  O   . ARG A 1 84  ? 182.565 235.411 217.187 1.00 20.00 ? 109 ARG A O   1 
ATOM   660   C  CB  . ARG A 1 84  ? 183.731 236.981 219.157 1.00 30.00 ? 109 ARG A CB  1 
ATOM   661   C  CG  . ARG A 1 84  ? 184.414 237.436 220.438 1.00 30.00 ? 109 ARG A CG  1 
ATOM   662   C  CD  . ARG A 1 84  ? 183.558 238.424 221.206 1.00 30.00 ? 109 ARG A CD  1 
ATOM   663   N  NE  . ARG A 1 84  ? 182.348 237.806 221.727 1.00 30.00 ? 109 ARG A NE  1 
ATOM   664   C  CZ  . ARG A 1 84  ? 181.117 238.097 221.320 1.00 30.00 ? 109 ARG A CZ  1 
ATOM   665   N  NH1 . ARG A 1 84  ? 180.547 239.227 221.695 1.00 30.00 ? 109 ARG A NH1 1 
ATOM   666   N  NH2 . ARG A 1 84  ? 180.463 237.259 220.534 1.00 30.00 ? 109 ARG A NH2 1 
ATOM   667   N  N   . TYR A 1 85  ? 184.488 234.715 216.235 1.00 20.00 ? 110 TYR A N   1 
ATOM   668   C  CA  . TYR A 1 85  ? 183.871 233.842 215.253 1.00 20.00 ? 110 TYR A CA  1 
ATOM   669   C  C   . TYR A 1 85  ? 182.899 232.841 215.868 1.00 20.00 ? 110 TYR A C   1 
ATOM   670   O  O   . TYR A 1 85  ? 183.183 232.218 216.888 1.00 20.00 ? 110 TYR A O   1 
ATOM   671   C  CB  . TYR A 1 85  ? 184.849 233.124 214.322 1.00 20.00 ? 110 TYR A CB  1 
ATOM   672   C  CG  . TYR A 1 85  ? 185.225 233.878 213.078 1.00 20.00 ? 110 TYR A CG  1 
ATOM   673   C  CD1 . TYR A 1 85  ? 184.310 234.063 212.073 1.00 20.00 ? 110 TYR A CD1 1 
ATOM   674   C  CD2 . TYR A 1 85  ? 186.475 234.446 212.924 1.00 20.00 ? 110 TYR A CD2 1 
ATOM   675   C  CE1 . TYR A 1 85  ? 184.636 234.760 210.922 1.00 20.00 ? 110 TYR A CE1 1 
ATOM   676   C  CE2 . TYR A 1 85  ? 186.802 235.163 211.796 1.00 20.00 ? 110 TYR A CE2 1 
ATOM   677   C  CZ  . TYR A 1 85  ? 185.883 235.310 210.791 1.00 20.00 ? 110 TYR A CZ  1 
ATOM   678   O  OH  . TYR A 1 85  ? 186.202 235.988 209.652 1.00 20.00 ? 110 TYR A OH  1 
ATOM   679   N  N   . ASP A 1 86  ? 181.741 232.695 215.237 1.00 20.00 ? 111 ASP A N   1 
ATOM   680   C  CA  . ASP A 1 86  ? 180.684 231.852 215.771 1.00 20.00 ? 111 ASP A CA  1 
ATOM   681   C  C   . ASP A 1 86  ? 180.682 230.446 215.196 1.00 20.00 ? 111 ASP A C   1 
ATOM   682   O  O   . ASP A 1 86  ? 180.080 229.552 215.787 1.00 25.57 ? 111 ASP A O   1 
ATOM   683   C  CB  . ASP A 1 86  ? 179.311 232.478 215.517 1.00 23.52 ? 111 ASP A CB  1 
ATOM   684   C  CG  . ASP A 1 86  ? 178.901 233.456 216.599 1.00 30.70 ? 111 ASP A CG  1 
ATOM   685   O  OD1 . ASP A 1 86  ? 177.747 233.915 216.587 1.00 29.11 ? 111 ASP A OD1 1 
ATOM   686   O  OD2 . ASP A 1 86  ? 179.739 233.768 217.474 1.00 36.63 ? 111 ASP A OD2 1 
ATOM   687   N  N   . ALA A 1 87  ? 181.345 230.225 214.070 1.00 20.00 ? 112 ALA A N   1 
ATOM   688   C  CA  . ALA A 1 87  ? 181.456 228.900 213.476 1.00 20.00 ? 112 ALA A CA  1 
ATOM   689   C  C   . ALA A 1 87  ? 182.459 228.968 212.343 1.00 20.00 ? 112 ALA A C   1 
ATOM   690   O  O   . ALA A 1 87  ? 183.069 229.999 212.096 1.00 20.00 ? 112 ALA A O   1 
ATOM   691   C  CB  . ALA A 1 87  ? 180.108 228.403 213.045 1.00 20.00 ? 112 ALA A CB  1 
ATOM   692   N  N   . MET A 1 88  ? 182.660 227.847 211.668 1.00 20.00 ? 113 MET A N   1 
ATOM   693   C  CA  . MET A 1 88  ? 183.629 227.759 210.583 1.00 20.00 ? 113 MET A CA  1 
ATOM   694   C  C   . MET A 1 88  ? 183.467 226.426 209.881 1.00 20.00 ? 113 MET A C   1 
ATOM   695   O  O   . MET A 1 88  ? 183.094 225.429 210.499 1.00 20.00 ? 113 MET A O   1 
ATOM   696   C  CB  . MET A 1 88  ? 185.057 227.891 211.096 1.00 20.00 ? 113 MET A CB  1 
ATOM   697   C  CG  . MET A 1 88  ? 186.093 228.104 210.027 1.00 20.00 ? 113 MET A CG  1 
ATOM   698   S  SD  . MET A 1 88  ? 187.747 227.590 210.494 1.00 33.34 ? 113 MET A SD  1 
ATOM   699   C  CE  . MET A 1 88  ? 188.543 227.649 208.888 1.00 20.00 ? 113 MET A CE  1 
ATOM   700   N  N   . ALA A 1 89  ? 183.734 226.424 208.585 1.00 20.00 ? 114 ALA A N   1 
ATOM   701   C  CA  . ALA A 1 89  ? 183.782 225.224 207.766 1.00 20.00 ? 114 ALA A CA  1 
ATOM   702   C  C   . ALA A 1 89  ? 185.220 224.945 207.349 1.00 20.00 ? 114 ALA A C   1 
ATOM   703   O  O   . ALA A 1 89  ? 186.147 225.697 207.659 1.00 20.00 ? 114 ALA A O   1 
ATOM   704   C  CB  . ALA A 1 89  ? 182.895 225.348 206.546 1.00 20.00 ? 114 ALA A CB  1 
ATOM   705   N  N   . LEU A 1 90  ? 185.399 223.849 206.623 1.00 20.00 ? 115 LEU A N   1 
ATOM   706   C  CA  . LEU A 1 90  ? 186.707 223.402 206.182 1.00 20.00 ? 115 LEU A CA  1 
ATOM   707   C  C   . LEU A 1 90  ? 186.812 223.537 204.674 1.00 20.00 ? 115 LEU A C   1 
ATOM   708   O  O   . LEU A 1 90  ? 185.883 223.181 203.952 1.00 20.00 ? 115 LEU A O   1 
ATOM   709   C  CB  . LEU A 1 90  ? 186.966 221.953 206.592 1.00 20.00 ? 115 LEU A CB  1 
ATOM   710   C  CG  . LEU A 1 90  ? 187.363 221.736 208.045 1.00 20.00 ? 115 LEU A CG  1 
ATOM   711   C  CD1 . LEU A 1 90  ? 186.980 220.358 208.523 1.00 20.00 ? 115 LEU A CD1 1 
ATOM   712   C  CD2 . LEU A 1 90  ? 188.839 221.943 208.201 1.00 20.00 ? 115 LEU A CD2 1 
ATOM   713   N  N   . GLY A 1 91  ? 187.958 224.050 204.219 1.00 20.00 ? 116 GLY A N   1 
ATOM   714   C  CA  . GLY A 1 91  ? 188.219 224.248 202.816 1.00 20.00 ? 116 GLY A CA  1 
ATOM   715   C  C   . GLY A 1 91  ? 189.212 223.242 202.265 1.00 20.00 ? 116 GLY A C   1 
ATOM   716   O  O   . GLY A 1 91  ? 189.433 222.163 202.817 1.00 20.00 ? 116 GLY A O   1 
ATOM   717   N  N   . ASN A 1 92  ? 189.819 223.617 201.146 1.00 20.00 ? 117 ASN A N   1 
ATOM   718   C  CA  . ASN A 1 92  ? 190.746 222.729 200.470 1.00 20.00 ? 117 ASN A CA  1 
ATOM   719   C  C   . ASN A 1 92  ? 192.200 223.014 200.822 1.00 20.00 ? 117 ASN A C   1 
ATOM   720   O  O   . ASN A 1 92  ? 193.063 222.170 200.571 1.00 20.00 ? 117 ASN A O   1 
ATOM   721   C  CB  . ASN A 1 92  ? 190.545 222.802 198.958 1.00 20.00 ? 117 ASN A CB  1 
ATOM   722   C  CG  . ASN A 1 92  ? 190.382 224.212 198.451 1.00 20.00 ? 117 ASN A CG  1 
ATOM   723   O  OD1 . ASN A 1 92  ? 189.543 224.966 198.934 1.00 22.20 ? 117 ASN A OD1 1 
ATOM   724   N  ND2 . ASN A 1 92  ? 191.173 224.576 197.453 1.00 20.18 ? 117 ASN A ND2 1 
ATOM   725   N  N   . HIS A 1 93  ? 192.494 224.176 201.400 1.00 20.00 ? 118 HIS A N   1 
ATOM   726   C  CA  . HIS A 1 93  ? 193.856 224.530 201.756 1.00 20.00 ? 118 HIS A CA  1 
ATOM   727   C  C   . HIS A 1 93  ? 194.160 224.287 203.220 1.00 20.00 ? 118 HIS A C   1 
ATOM   728   O  O   . HIS A 1 93  ? 195.297 224.500 203.646 1.00 20.00 ? 118 HIS A O   1 
ATOM   729   C  CB  . HIS A 1 93  ? 194.138 225.989 201.421 1.00 20.00 ? 118 HIS A CB  1 
ATOM   730   C  CG  . HIS A 1 93  ? 194.374 226.241 199.965 1.00 20.00 ? 118 HIS A CG  1 
ATOM   731   N  ND1 . HIS A 1 93  ? 195.440 225.704 199.280 1.00 20.00 ? 118 HIS A ND1 1 
ATOM   732   C  CD2 . HIS A 1 93  ? 193.694 226.983 199.065 1.00 20.00 ? 118 HIS A CD2 1 
ATOM   733   C  CE1 . HIS A 1 93  ? 195.395 226.097 198.024 1.00 20.00 ? 118 HIS A CE1 1 
ATOM   734   N  NE2 . HIS A 1 93  ? 194.342 226.879 197.868 1.00 20.00 ? 118 HIS A NE2 1 
ATOM   735   N  N   . GLU A 1 94  ? 193.174 223.858 204.000 1.00 20.00 ? 119 GLU A N   1 
ATOM   736   C  CA  . GLU A 1 94  ? 193.427 223.433 205.368 1.00 20.00 ? 119 GLU A CA  1 
ATOM   737   C  C   . GLU A 1 94  ? 194.219 222.139 205.431 1.00 20.00 ? 119 GLU A C   1 
ATOM   738   O  O   . GLU A 1 94  ? 194.773 221.819 206.484 1.00 20.00 ? 119 GLU A O   1 
ATOM   739   C  CB  . GLU A 1 94  ? 192.110 223.270 206.116 1.00 21.32 ? 119 GLU A CB  1 
ATOM   740   C  CG  . GLU A 1 94  ? 191.591 224.520 206.795 1.00 25.23 ? 119 GLU A CG  1 
ATOM   741   C  CD  . GLU A 1 94  ? 191.226 225.623 205.829 1.00 26.91 ? 119 GLU A CD  1 
ATOM   742   O  OE1 . GLU A 1 94  ? 191.374 225.413 204.610 1.00 33.12 ? 119 GLU A OE1 1 
ATOM   743   O  OE2 . GLU A 1 94  ? 190.786 226.691 206.282 1.00 22.21 ? 119 GLU A OE2 1 
ATOM   744   N  N   . PHE A 1 95  ? 194.304 221.408 204.321 1.00 20.05 ? 120 PHE A N   1 
ATOM   745   C  CA  . PHE A 1 95  ? 194.992 220.126 204.266 1.00 20.00 ? 120 PHE A CA  1 
ATOM   746   C  C   . PHE A 1 95  ? 196.342 220.235 203.561 1.00 24.04 ? 120 PHE A C   1 
ATOM   747   O  O   . PHE A 1 95  ? 196.900 219.220 203.146 1.00 29.14 ? 120 PHE A O   1 
ATOM   748   C  CB  . PHE A 1 95  ? 194.110 219.095 203.568 1.00 20.00 ? 120 PHE A CB  1 
ATOM   749   C  CG  . PHE A 1 95  ? 192.868 218.745 204.319 1.00 20.00 ? 120 PHE A CG  1 
ATOM   750   C  CD1 . PHE A 1 95  ? 191.657 219.308 203.973 1.00 20.89 ? 120 PHE A CD1 1 
ATOM   751   C  CD2 . PHE A 1 95  ? 192.904 217.868 205.386 1.00 20.00 ? 120 PHE A CD2 1 
ATOM   752   C  CE1 . PHE A 1 95  ? 190.512 219.013 204.685 1.00 20.00 ? 120 PHE A CE1 1 
ATOM   753   C  CE2 . PHE A 1 95  ? 191.758 217.567 206.087 1.00 20.00 ? 120 PHE A CE2 1 
ATOM   754   C  CZ  . PHE A 1 95  ? 190.564 218.147 205.748 1.00 20.00 ? 120 PHE A CZ  1 
ATOM   755   N  N   . ASP A 1 96  ? 196.873 221.449 203.427 1.00 28.14 ? 121 ASP A N   1 
ATOM   756   C  CA  . ASP A 1 96  ? 198.112 221.646 202.689 1.00 28.09 ? 121 ASP A CA  1 
ATOM   757   C  C   . ASP A 1 96  ? 199.292 220.997 203.402 1.00 30.72 ? 121 ASP A C   1 
ATOM   758   O  O   . ASP A 1 96  ? 200.071 220.258 202.791 1.00 38.88 ? 121 ASP A O   1 
ATOM   759   C  CB  . ASP A 1 96  ? 198.370 223.138 202.491 1.00 31.57 ? 121 ASP A CB  1 
ATOM   760   C  CG  . ASP A 1 96  ? 197.901 223.626 201.122 1.00 44.07 ? 121 ASP A CG  1 
ATOM   761   O  OD1 . ASP A 1 96  ? 197.246 222.852 200.389 1.00 39.01 ? 121 ASP A OD1 1 
ATOM   762   O  OD2 . ASP A 1 96  ? 198.193 224.791 200.781 1.00 46.77 ? 121 ASP A OD2 1 
ATOM   763   N  N   . ASN A 1 97  ? 199.440 221.258 204.692 1.00 28.97 ? 122 ASN A N   1 
ATOM   764   C  CA  . ASN A 1 97  ? 200.513 220.683 205.485 1.00 29.23 ? 122 ASN A CA  1 
ATOM   765   C  C   . ASN A 1 97  ? 200.148 219.314 206.042 1.00 32.64 ? 122 ASN A C   1 
ATOM   766   O  O   . ASN A 1 97  ? 200.889 218.779 206.876 1.00 37.97 ? 122 ASN A O   1 
ATOM   767   C  CB  . ASN A 1 97  ? 200.890 221.616 206.639 1.00 31.82 ? 122 ASN A CB  1 
ATOM   768   C  CG  . ASN A 1 97  ? 202.068 222.503 206.300 1.00 35.36 ? 122 ASN A CG  1 
ATOM   769   O  OD1 . ASN A 1 97  ? 203.127 222.013 205.903 1.00 38.60 ? 122 ASN A OD1 1 
ATOM   770   N  ND2 . ASN A 1 97  ? 201.902 223.808 206.470 1.00 34.53 ? 122 ASN A ND2 1 
ATOM   771   N  N   . GLY A 1 98  ? 199.027 218.743 205.607 1.00 27.38 ? 123 GLY A N   1 
ATOM   772   C  CA  . GLY A 1 98  ? 198.593 217.448 206.078 1.00 30.07 ? 123 GLY A CA  1 
ATOM   773   C  C   . GLY A 1 98  ? 197.670 217.531 207.284 1.00 31.88 ? 123 GLY A C   1 
ATOM   774   O  O   . GLY A 1 98  ? 197.525 218.569 207.945 1.00 37.16 ? 123 GLY A O   1 
ATOM   775   N  N   . VAL A 1 99  ? 197.035 216.398 207.570 1.00 28.87 ? 124 VAL A N   1 
ATOM   776   C  CA  . VAL A 1 99  ? 196.099 216.346 208.686 1.00 33.76 ? 124 VAL A CA  1 
ATOM   777   C  C   . VAL A 1 99  ? 196.832 216.561 210.005 1.00 38.03 ? 124 VAL A C   1 
ATOM   778   O  O   . VAL A 1 99  ? 196.294 217.154 210.942 1.00 37.45 ? 124 VAL A O   1 
ATOM   779   C  CB  . VAL A 1 99  ? 195.322 215.018 208.701 1.00 32.34 ? 124 VAL A CB  1 
ATOM   780   C  CG1 . VAL A 1 99  ? 194.701 214.760 207.360 1.00 30.89 ? 124 VAL A CG1 1 
ATOM   781   C  CG2 . VAL A 1 99  ? 196.226 213.882 209.105 1.00 32.11 ? 124 VAL A CG2 1 
ATOM   782   N  N   . GLU A 1 100 ? 198.068 216.077 210.096 1.00 39.29 ? 125 GLU A N   1 
ATOM   783   C  CA  . GLU A 1 100 ? 198.841 216.312 211.308 1.00 38.17 ? 125 GLU A CA  1 
ATOM   784   C  C   . GLU A 1 100 ? 199.132 217.800 211.489 1.00 37.57 ? 125 GLU A C   1 
ATOM   785   O  O   . GLU A 1 100 ? 199.255 218.275 212.617 1.00 36.42 ? 125 GLU A O   1 
ATOM   786   C  CB  . GLU A 1 100 ? 200.137 215.498 211.258 1.00 42.32 ? 125 GLU A CB  1 
ATOM   787   C  CG  . GLU A 1 100 ? 200.665 215.072 212.604 1.00 52.38 ? 125 GLU A CG  1 
ATOM   788   C  CD  . GLU A 1 100 ? 199.641 214.259 213.385 1.00 60.00 ? 125 GLU A CD  1 
ATOM   789   O  OE1 . GLU A 1 100 ? 199.387 214.589 214.587 1.00 59.46 ? 125 GLU A OE1 1 
ATOM   790   O  OE2 . GLU A 1 100 ? 199.078 213.288 212.782 1.00 60.00 ? 125 GLU A OE2 1 
ATOM   791   N  N   . GLY A 1 101 ? 199.246 218.541 210.386 1.00 36.68 ? 126 GLY A N   1 
ATOM   792   C  CA  . GLY A 1 101 ? 199.352 219.981 210.454 1.00 36.32 ? 126 GLY A CA  1 
ATOM   793   C  C   . GLY A 1 101 ? 198.041 220.698 210.678 1.00 36.73 ? 126 GLY A C   1 
ATOM   794   O  O   . GLY A 1 101 ? 198.045 221.874 211.045 1.00 40.40 ? 126 GLY A O   1 
ATOM   795   N  N   . LEU A 1 102 ? 196.925 220.011 210.450 1.00 34.47 ? 127 LEU A N   1 
ATOM   796   C  CA  . LEU A 1 102 ? 195.604 220.543 210.767 1.00 29.63 ? 127 LEU A CA  1 
ATOM   797   C  C   . LEU A 1 102 ? 195.224 220.376 212.233 1.00 26.49 ? 127 LEU A C   1 
ATOM   798   O  O   . LEU A 1 102 ? 194.767 221.327 212.866 1.00 27.24 ? 127 LEU A O   1 
ATOM   799   C  CB  . LEU A 1 102 ? 194.549 219.849 209.912 1.00 32.23 ? 127 LEU A CB  1 
ATOM   800   C  CG  . LEU A 1 102 ? 193.163 220.477 209.948 1.00 35.44 ? 127 LEU A CG  1 
ATOM   801   C  CD1 . LEU A 1 102 ? 193.067 221.629 208.995 1.00 36.27 ? 127 LEU A CD1 1 
ATOM   802   C  CD2 . LEU A 1 102 ? 192.134 219.426 209.623 1.00 33.22 ? 127 LEU A CD2 1 
ATOM   803   N  N   . ILE A 1 103 ? 195.398 219.172 212.775 1.00 24.58 ? 128 ILE A N   1 
ATOM   804   C  CA  . ILE A 1 103 ? 194.763 218.821 214.032 1.00 31.43 ? 128 ILE A CA  1 
ATOM   805   C  C   . ILE A 1 103 ? 195.279 219.675 215.178 1.00 38.85 ? 128 ILE A C   1 
ATOM   806   O  O   . ILE A 1 103 ? 194.498 220.213 215.971 1.00 42.08 ? 128 ILE A O   1 
ATOM   807   C  CB  . ILE A 1 103 ? 194.954 217.318 214.308 1.00 32.23 ? 128 ILE A CB  1 
ATOM   808   C  CG1 . ILE A 1 103 ? 194.273 216.502 213.209 1.00 32.05 ? 128 ILE A CG1 1 
ATOM   809   C  CG2 . ILE A 1 103 ? 194.434 216.931 215.681 1.00 31.58 ? 128 ILE A CG2 1 
ATOM   810   C  CD1 . ILE A 1 103 ? 194.506 215.030 213.293 1.00 30.57 ? 128 ILE A CD1 1 
ATOM   811   N  N   . GLU A 1 104 ? 196.596 219.821 215.283 1.00 40.01 ? 129 GLU A N   1 
ATOM   812   C  CA  . GLU A 1 104 ? 197.184 220.471 216.445 1.00 39.19 ? 129 GLU A CA  1 
ATOM   813   C  C   . GLU A 1 104 ? 196.893 221.969 216.461 1.00 35.87 ? 129 GLU A C   1 
ATOM   814   O  O   . GLU A 1 104 ? 196.218 222.454 217.379 1.00 37.17 ? 129 GLU A O   1 
ATOM   815   C  CB  . GLU A 1 104 ? 198.688 220.214 216.480 1.00 42.33 ? 129 GLU A CB  1 
ATOM   816   C  CG  . GLU A 1 104 ? 199.073 218.935 217.201 1.00 47.27 ? 129 GLU A CG  1 
ATOM   817   C  CD  . GLU A 1 104 ? 198.952 219.065 218.715 1.00 52.19 ? 129 GLU A CD  1 
ATOM   818   O  OE1 . GLU A 1 104 ? 198.983 218.015 219.403 1.00 55.72 ? 129 GLU A OE1 1 
ATOM   819   O  OE2 . GLU A 1 104 ? 198.817 220.225 219.226 1.00 49.95 ? 129 GLU A OE2 1 
ATOM   820   N  N   . PRO A 1 105 ? 197.366 222.743 215.474 1.00 33.47 ? 130 PRO A N   1 
ATOM   821   C  CA  . PRO A 1 105 ? 197.149 224.193 215.533 1.00 31.56 ? 130 PRO A CA  1 
ATOM   822   C  C   . PRO A 1 105 ? 195.682 224.599 215.580 1.00 30.68 ? 130 PRO A C   1 
ATOM   823   O  O   . PRO A 1 105 ? 195.259 225.269 216.523 1.00 31.48 ? 130 PRO A O   1 
ATOM   824   C  CB  . PRO A 1 105 ? 197.848 224.705 214.267 1.00 30.82 ? 130 PRO A CB  1 
ATOM   825   C  CG  . PRO A 1 105 ? 198.153 223.505 213.445 1.00 30.90 ? 130 PRO A CG  1 
ATOM   826   C  CD  . PRO A 1 105 ? 198.298 222.372 214.399 1.00 32.94 ? 130 PRO A CD  1 
ATOM   827   N  N   . LEU A 1 106 ? 194.891 224.199 214.580 1.00 27.23 ? 131 LEU A N   1 
ATOM   828   C  CA  . LEU A 1 106 ? 193.535 224.708 214.433 1.00 22.94 ? 131 LEU A CA  1 
ATOM   829   C  C   . LEU A 1 106 ? 192.509 223.934 215.259 1.00 21.83 ? 131 LEU A C   1 
ATOM   830   O  O   . LEU A 1 106 ? 191.832 224.505 216.120 1.00 23.72 ? 131 LEU A O   1 
ATOM   831   C  CB  . LEU A 1 106 ? 193.145 224.695 212.958 1.00 21.11 ? 131 LEU A CB  1 
ATOM   832   C  CG  . LEU A 1 106 ? 191.872 225.456 212.596 1.00 25.54 ? 131 LEU A CG  1 
ATOM   833   C  CD1 . LEU A 1 106 ? 192.055 226.932 212.857 1.00 24.12 ? 131 LEU A CD1 1 
ATOM   834   C  CD2 . LEU A 1 106 ? 191.516 225.239 211.147 1.00 23.72 ? 131 LEU A CD2 1 
ATOM   835   N  N   . LEU A 1 107 ? 192.381 222.636 215.002 1.00 21.83 ? 132 LEU A N   1 
ATOM   836   C  CA  . LEU A 1 107 ? 191.254 221.881 215.535 1.00 22.42 ? 132 LEU A CA  1 
ATOM   837   C  C   . LEU A 1 107 ? 191.270 221.781 217.054 1.00 26.88 ? 132 LEU A C   1 
ATOM   838   O  O   . LEU A 1 107 ? 190.214 221.563 217.651 1.00 29.35 ? 132 LEU A O   1 
ATOM   839   C  CB  . LEU A 1 107 ? 191.232 220.480 214.929 1.00 21.32 ? 132 LEU A CB  1 
ATOM   840   C  CG  . LEU A 1 107 ? 190.290 220.229 213.759 1.00 20.98 ? 132 LEU A CG  1 
ATOM   841   C  CD1 . LEU A 1 107 ? 190.472 221.235 212.661 1.00 20.34 ? 132 LEU A CD1 1 
ATOM   842   C  CD2 . LEU A 1 107 ? 190.506 218.839 213.216 1.00 20.00 ? 132 LEU A CD2 1 
ATOM   843   N  N   . LYS A 1 108 ? 192.433 221.920 217.692 1.00 30.10 ? 133 LYS A N   1 
ATOM   844   C  CA  . LYS A 1 108 ? 192.528 221.752 219.135 1.00 35.51 ? 133 LYS A CA  1 
ATOM   845   C  C   . LYS A 1 108 ? 192.528 223.065 219.914 1.00 35.18 ? 133 LYS A C   1 
ATOM   846   O  O   . LYS A 1 108 ? 192.040 223.098 221.045 1.00 33.44 ? 133 LYS A O   1 
ATOM   847   C  CB  . LYS A 1 108 ? 193.783 220.956 219.488 1.00 41.70 ? 133 LYS A CB  1 
ATOM   848   C  CG  . LYS A 1 108 ? 193.745 219.529 218.993 1.00 45.60 ? 133 LYS A CG  1 
ATOM   849   C  CD  . LYS A 1 108 ? 194.835 218.674 219.608 1.00 49.74 ? 133 LYS A CD  1 
ATOM   850   C  CE  . LYS A 1 108 ? 194.382 218.017 220.901 1.00 47.55 ? 133 LYS A CE  1 
ATOM   851   N  NZ  . LYS A 1 108 ? 195.536 217.449 221.647 1.00 45.69 ? 133 LYS A NZ  1 
ATOM   852   N  N   . GLU A 1 109 ? 193.078 224.143 219.347 1.00 31.64 ? 134 GLU A N   1 
ATOM   853   C  CA  . GLU A 1 109 ? 193.089 225.419 220.044 1.00 33.79 ? 134 GLU A CA  1 
ATOM   854   C  C   . GLU A 1 109 ? 191.853 226.266 219.778 1.00 33.25 ? 134 GLU A C   1 
ATOM   855   O  O   . GLU A 1 109 ? 191.493 227.103 220.604 1.00 35.65 ? 134 GLU A O   1 
ATOM   856   C  CB  . GLU A 1 109 ? 194.325 226.233 219.667 1.00 40.60 ? 134 GLU A CB  1 
ATOM   857   C  CG  . GLU A 1 109 ? 195.606 225.428 219.513 1.00 48.74 ? 134 GLU A CG  1 
ATOM   858   C  CD  . GLU A 1 109 ? 196.705 226.226 218.809 1.00 55.54 ? 134 GLU A CD  1 
ATOM   859   O  OE1 . GLU A 1 109 ? 196.384 227.106 217.961 1.00 51.59 ? 134 GLU A OE1 1 
ATOM   860   O  OE2 . GLU A 1 109 ? 197.892 225.969 219.098 1.00 55.56 ? 134 GLU A OE2 1 
ATOM   861   N  N   . ALA A 1 110 ? 191.205 226.073 218.632 1.00 29.49 ? 135 ALA A N   1 
ATOM   862   C  CA  . ALA A 1 110 ? 190.043 226.882 218.286 1.00 23.22 ? 135 ALA A CA  1 
ATOM   863   C  C   . ALA A 1 110 ? 188.920 226.710 219.296 1.00 23.64 ? 135 ALA A C   1 
ATOM   864   O  O   . ALA A 1 110 ? 188.607 225.591 219.696 1.00 31.13 ? 135 ALA A O   1 
ATOM   865   C  CB  . ALA A 1 110 ? 189.540 226.514 216.914 1.00 20.32 ? 135 ALA A CB  1 
ATOM   866   N  N   . LYS A 1 111 ? 188.321 227.813 219.702 1.00 20.00 ? 136 LYS A N   1 
ATOM   867   C  CA  . LYS A 1 111 ? 187.238 227.821 220.674 1.00 20.00 ? 136 LYS A CA  1 
ATOM   868   C  C   . LYS A 1 111 ? 185.862 227.771 220.028 1.00 20.00 ? 136 LYS A C   1 
ATOM   869   O  O   . LYS A 1 111 ? 184.858 227.894 220.729 1.00 20.00 ? 136 LYS A O   1 
ATOM   870   C  CB  . LYS A 1 111 ? 187.325 229.059 221.567 1.00 20.00 ? 136 LYS A CB  1 
ATOM   871   C  CG  . LYS A 1 111 ? 188.650 229.222 222.276 1.00 21.60 ? 136 LYS A CG  1 
ATOM   872   C  CD  . LYS A 1 111 ? 188.675 230.463 223.122 1.00 27.26 ? 136 LYS A CD  1 
ATOM   873   C  CE  . LYS A 1 111 ? 189.902 230.517 223.998 1.00 30.61 ? 136 LYS A CE  1 
ATOM   874   N  NZ  . LYS A 1 111 ? 190.347 231.916 224.189 1.00 32.87 ? 136 LYS A NZ  1 
ATOM   875   N  N   . PHE A 1 112 ? 185.798 227.591 218.718 1.00 20.00 ? 137 PHE A N   1 
ATOM   876   C  CA  . PHE A 1 112 ? 184.562 227.555 217.961 1.00 20.00 ? 137 PHE A CA  1 
ATOM   877   C  C   . PHE A 1 112 ? 184.525 226.296 217.110 1.00 20.00 ? 137 PHE A C   1 
ATOM   878   O  O   . PHE A 1 112 ? 185.573 225.746 216.747 1.00 20.00 ? 137 PHE A O   1 
ATOM   879   C  CB  . PHE A 1 112 ? 184.458 228.786 217.060 1.00 20.00 ? 137 PHE A CB  1 
ATOM   880   C  CG  . PHE A 1 112 ? 185.632 228.999 216.176 1.00 20.00 ? 137 PHE A CG  1 
ATOM   881   C  CD1 . PHE A 1 112 ? 186.612 229.915 216.518 1.00 20.00 ? 137 PHE A CD1 1 
ATOM   882   C  CD2 . PHE A 1 112 ? 185.771 228.286 215.013 1.00 20.00 ? 137 PHE A CD2 1 
ATOM   883   C  CE1 . PHE A 1 112 ? 187.709 230.097 215.717 1.00 20.00 ? 137 PHE A CE1 1 
ATOM   884   C  CE2 . PHE A 1 112 ? 186.874 228.471 214.204 1.00 20.00 ? 137 PHE A CE2 1 
ATOM   885   C  CZ  . PHE A 1 112 ? 187.846 229.375 214.566 1.00 20.00 ? 137 PHE A CZ  1 
ATOM   886   N  N   . PRO A 1 113 ? 183.334 225.807 216.774 1.00 20.00 ? 138 PRO A N   1 
ATOM   887   C  CA  . PRO A 1 113 ? 183.225 224.565 216.020 1.00 20.00 ? 138 PRO A CA  1 
ATOM   888   C  C   . PRO A 1 113 ? 183.730 224.675 214.592 1.00 20.00 ? 138 PRO A C   1 
ATOM   889   O  O   . PRO A 1 113 ? 183.701 225.739 213.985 1.00 20.00 ? 138 PRO A O   1 
ATOM   890   C  CB  . PRO A 1 113 ? 181.736 224.253 216.046 1.00 20.00 ? 138 PRO A CB  1 
ATOM   891   C  CG  . PRO A 1 113 ? 181.088 225.527 216.352 1.00 20.00 ? 138 PRO A CG  1 
ATOM   892   C  CD  . PRO A 1 113 ? 182.023 226.257 217.249 1.00 20.00 ? 138 PRO A CD  1 
ATOM   893   N  N   . ILE A 1 114 ? 184.193 223.543 214.065 1.00 20.00 ? 139 ILE A N   1 
ATOM   894   C  CA  . ILE A 1 114 ? 184.558 223.388 212.670 1.00 20.00 ? 139 ILE A CA  1 
ATOM   895   C  C   . ILE A 1 114 ? 183.769 222.221 212.101 1.00 20.00 ? 139 ILE A C   1 
ATOM   896   O  O   . ILE A 1 114 ? 183.704 221.158 212.713 1.00 20.00 ? 139 ILE A O   1 
ATOM   897   C  CB  . ILE A 1 114 ? 186.073 223.181 212.502 1.00 20.00 ? 139 ILE A CB  1 
ATOM   898   C  CG1 . ILE A 1 114 ? 186.834 224.402 213.016 1.00 20.00 ? 139 ILE A CG1 1 
ATOM   899   C  CG2 . ILE A 1 114 ? 186.429 222.942 211.056 1.00 20.00 ? 139 ILE A CG2 1 
ATOM   900   C  CD1 . ILE A 1 114 ? 187.486 224.215 214.331 1.00 20.00 ? 139 ILE A CD1 1 
ATOM   901   N  N   . LEU A 1 115 ? 183.176 222.420 210.928 1.00 20.00 ? 140 LEU A N   1 
ATOM   902   C  CA  . LEU A 1 115 ? 182.111 221.571 210.427 1.00 20.00 ? 140 LEU A CA  1 
ATOM   903   C  C   . LEU A 1 115 ? 182.456 220.961 209.080 1.00 20.00 ? 140 LEU A C   1 
ATOM   904   O  O   . LEU A 1 115 ? 183.111 221.582 208.244 1.00 20.00 ? 140 LEU A O   1 
ATOM   905   C  CB  . LEU A 1 115 ? 180.819 222.369 210.278 1.00 20.00 ? 140 LEU A CB  1 
ATOM   906   C  CG  . LEU A 1 115 ? 180.395 223.231 211.455 1.00 20.00 ? 140 LEU A CG  1 
ATOM   907   C  CD1 . LEU A 1 115 ? 179.383 224.224 211.011 1.00 20.00 ? 140 LEU A CD1 1 
ATOM   908   C  CD2 . LEU A 1 115 ? 179.825 222.408 212.556 1.00 20.00 ? 140 LEU A CD2 1 
ATOM   909   N  N   . SER A 1 116 ? 181.995 219.727 208.883 1.00 20.00 ? 141 SER A N   1 
ATOM   910   C  CA  . SER A 1 116 ? 181.957 219.079 207.581 1.00 20.00 ? 141 SER A CA  1 
ATOM   911   C  C   . SER A 1 116 ? 181.160 217.798 207.712 1.00 20.00 ? 141 SER A C   1 
ATOM   912   O  O   . SER A 1 116 ? 181.352 217.050 208.668 1.00 20.00 ? 141 SER A O   1 
ATOM   913   C  CB  . SER A 1 116 ? 183.338 218.795 207.034 1.00 20.00 ? 141 SER A CB  1 
ATOM   914   O  OG  . SER A 1 116 ? 183.311 218.523 205.653 1.00 20.00 ? 141 SER A OG  1 
ATOM   915   N  N   . ALA A 1 117 ? 180.276 217.549 206.743 1.00 20.00 ? 142 ALA A N   1 
ATOM   916   C  CA  . ALA A 1 117 ? 179.348 216.428 206.797 1.00 20.00 ? 142 ALA A CA  1 
ATOM   917   C  C   . ALA A 1 117 ? 179.570 215.399 205.696 1.00 20.00 ? 142 ALA A C   1 
ATOM   918   O  O   . ALA A 1 117 ? 178.849 214.400 205.662 1.00 20.00 ? 142 ALA A O   1 
ATOM   919   C  CB  . ALA A 1 117 ? 177.921 216.925 206.755 1.00 20.00 ? 142 ALA A CB  1 
ATOM   920   N  N   . ASN A 1 118 ? 180.520 215.613 204.790 1.00 20.00 ? 143 ASN A N   1 
ATOM   921   C  CA  . ASN A 1 118 ? 180.851 214.622 203.789 1.00 20.00 ? 143 ASN A CA  1 
ATOM   922   C  C   . ASN A 1 118 ? 182.222 214.008 204.009 1.00 20.00 ? 143 ASN A C   1 
ATOM   923   O  O   . ASN A 1 118 ? 182.718 213.300 203.132 1.00 20.00 ? 143 ASN A O   1 
ATOM   924   C  CB  . ASN A 1 118 ? 180.802 215.221 202.381 1.00 20.00 ? 143 ASN A CB  1 
ATOM   925   C  CG  . ASN A 1 118 ? 181.463 216.558 202.301 1.00 20.00 ? 143 ASN A CG  1 
ATOM   926   O  OD1 . ASN A 1 118 ? 182.216 216.945 203.186 1.00 20.26 ? 143 ASN A OD1 1 
ATOM   927   N  ND2 . ASN A 1 118 ? 181.233 217.254 201.213 1.00 20.00 ? 143 ASN A ND2 1 
ATOM   928   N  N   . ILE A 1 119 ? 182.842 214.256 205.146 1.00 20.00 ? 144 ILE A N   1 
ATOM   929   C  CA  . ILE A 1 119 ? 184.197 213.809 205.427 1.00 20.00 ? 144 ILE A CA  1 
ATOM   930   C  C   . ILE A 1 119 ? 184.132 212.663 206.418 1.00 20.00 ? 144 ILE A C   1 
ATOM   931   O  O   . ILE A 1 119 ? 183.654 212.834 207.545 1.00 20.00 ? 144 ILE A O   1 
ATOM   932   C  CB  . ILE A 1 119 ? 185.051 214.968 205.972 1.00 20.00 ? 144 ILE A CB  1 
ATOM   933   C  CG1 . ILE A 1 119 ? 185.343 215.950 204.844 1.00 20.00 ? 144 ILE A CG1 1 
ATOM   934   C  CG2 . ILE A 1 119 ? 186.319 214.441 206.603 1.00 20.03 ? 144 ILE A CG2 1 
ATOM   935   C  CD1 . ILE A 1 119 ? 186.241 217.075 205.212 1.00 20.00 ? 144 ILE A CD1 1 
ATOM   936   N  N   . LYS A 1 120 ? 184.612 211.495 205.999 1.00 20.00 ? 145 LYS A N   1 
ATOM   937   C  CA  . LYS A 1 120 ? 184.529 210.285 206.799 1.00 20.00 ? 145 LYS A CA  1 
ATOM   938   C  C   . LYS A 1 120 ? 185.880 209.602 206.817 1.00 20.00 ? 145 LYS A C   1 
ATOM   939   O  O   . LYS A 1 120 ? 186.604 209.614 205.820 1.00 20.00 ? 145 LYS A O   1 
ATOM   940   C  CB  . LYS A 1 120 ? 183.453 209.371 206.222 1.00 20.00 ? 145 LYS A CB  1 
ATOM   941   C  CG  . LYS A 1 120 ? 182.095 210.027 206.115 1.00 20.00 ? 145 LYS A CG  1 
ATOM   942   C  CD  . LYS A 1 120 ? 181.196 209.711 207.318 1.00 20.55 ? 145 LYS A CD  1 
ATOM   943   C  CE  . LYS A 1 120 ? 179.953 210.573 207.300 1.00 20.00 ? 145 LYS A CE  1 
ATOM   944   N  NZ  . LYS A 1 120 ? 179.335 210.616 205.944 1.00 20.00 ? 145 LYS A NZ  1 
ATOM   945   N  N   . ALA A 1 121 ? 186.216 209.008 207.967 1.00 20.00 ? 146 ALA A N   1 
ATOM   946   C  CA  . ALA A 1 121 ? 187.527 208.432 208.222 1.00 20.00 ? 146 ALA A CA  1 
ATOM   947   C  C   . ALA A 1 121 ? 187.448 206.912 208.279 1.00 20.00 ? 146 ALA A C   1 
ATOM   948   O  O   . ALA A 1 121 ? 186.531 206.357 208.883 1.00 20.00 ? 146 ALA A O   1 
ATOM   949   C  CB  . ALA A 1 121 ? 188.079 208.964 209.510 1.00 20.00 ? 146 ALA A CB  1 
ATOM   950   N  N   . LYS A 1 122 ? 188.421 206.250 207.665 1.00 20.00 ? 147 LYS A N   1 
ATOM   951   C  CA  . LYS A 1 122 ? 188.519 204.799 207.641 1.00 20.00 ? 147 LYS A CA  1 
ATOM   952   C  C   . LYS A 1 122 ? 189.900 204.371 208.085 1.00 20.00 ? 147 LYS A C   1 
ATOM   953   O  O   . LYS A 1 122 ? 190.905 204.969 207.698 1.00 20.00 ? 147 LYS A O   1 
ATOM   954   C  CB  . LYS A 1 122 ? 188.276 204.233 206.241 1.00 20.00 ? 147 LYS A CB  1 
ATOM   955   C  CG  . LYS A 1 122 ? 189.132 204.827 205.160 1.00 20.00 ? 147 LYS A CG  1 
ATOM   956   C  CD  . LYS A 1 122 ? 188.824 204.280 203.809 1.00 20.00 ? 147 LYS A CD  1 
ATOM   957   C  CE  . LYS A 1 122 ? 189.850 204.652 202.765 1.00 20.00 ? 147 LYS A CE  1 
ATOM   958   N  NZ  . LYS A 1 122 ? 191.104 203.910 202.956 1.00 20.00 ? 147 LYS A NZ  1 
ATOM   959   N  N   . GLY A 1 123 ? 189.957 203.325 208.901 1.00 20.00 ? 148 GLY A N   1 
ATOM   960   C  CA  . GLY A 1 123 ? 191.214 202.785 209.363 1.00 20.00 ? 148 GLY A CA  1 
ATOM   961   C  C   . GLY A 1 123 ? 191.682 203.407 210.661 1.00 20.00 ? 148 GLY A C   1 
ATOM   962   O  O   . GLY A 1 123 ? 190.891 203.907 211.465 1.00 26.89 ? 148 GLY A O   1 
ATOM   963   N  N   . PRO A 1 124 ? 192.999 203.390 210.894 1.00 22.81 ? 149 PRO A N   1 
ATOM   964   C  CA  . PRO A 1 124 ? 193.538 203.940 212.144 1.00 20.43 ? 149 PRO A CA  1 
ATOM   965   C  C   . PRO A 1 124 ? 193.252 205.412 212.358 1.00 22.27 ? 149 PRO A C   1 
ATOM   966   O  O   . PRO A 1 124 ? 193.262 205.876 213.493 1.00 25.10 ? 149 PRO A O   1 
ATOM   967   C  CB  . PRO A 1 124 ? 195.048 203.762 211.982 1.00 21.94 ? 149 PRO A CB  1 
ATOM   968   C  CG  . PRO A 1 124 ? 195.172 202.606 211.034 1.00 25.70 ? 149 PRO A CG  1 
ATOM   969   C  CD  . PRO A 1 124 ? 194.053 202.794 210.063 1.00 25.75 ? 149 PRO A CD  1 
ATOM   970   N  N   . LEU A 1 125 ? 192.943 206.147 211.285 1.00 23.28 ? 150 LEU A N   1 
ATOM   971   C  CA  . LEU A 1 125 ? 192.606 207.557 211.407 1.00 20.00 ? 150 LEU A CA  1 
ATOM   972   C  C   . LEU A 1 125 ? 191.209 207.778 211.954 1.00 20.00 ? 150 LEU A C   1 
ATOM   973   O  O   . LEU A 1 125 ? 190.816 208.927 212.154 1.00 20.00 ? 150 LEU A O   1 
ATOM   974   C  CB  . LEU A 1 125 ? 192.758 208.232 210.049 1.00 20.00 ? 150 LEU A CB  1 
ATOM   975   C  CG  . LEU A 1 125 ? 192.712 209.753 210.000 1.00 20.00 ? 150 LEU A CG  1 
ATOM   976   C  CD1 . LEU A 1 125 ? 193.853 210.355 210.768 1.00 20.00 ? 150 LEU A CD1 1 
ATOM   977   C  CD2 . LEU A 1 125 ? 192.747 210.223 208.580 1.00 20.00 ? 150 LEU A CD2 1 
ATOM   978   N  N   . ALA A 1 126 ? 190.451 206.710 212.196 1.00 20.00 ? 151 ALA A N   1 
ATOM   979   C  CA  . ALA A 1 126 ? 189.121 206.858 212.774 1.00 20.42 ? 151 ALA A CA  1 
ATOM   980   C  C   . ALA A 1 126 ? 189.195 207.204 214.256 1.00 24.45 ? 151 ALA A C   1 
ATOM   981   O  O   . ALA A 1 126 ? 188.387 207.989 214.759 1.00 26.84 ? 151 ALA A O   1 
ATOM   982   C  CB  . ALA A 1 126 ? 188.318 205.585 212.548 1.00 20.00 ? 151 ALA A CB  1 
ATOM   983   N  N   . SER A 1 127 ? 190.162 206.618 214.967 1.00 28.50 ? 152 SER A N   1 
ATOM   984   C  CA  . SER A 1 127 ? 190.289 206.868 216.396 1.00 36.07 ? 152 SER A CA  1 
ATOM   985   C  C   . SER A 1 127 ? 190.859 208.259 216.669 1.00 38.99 ? 152 SER A C   1 
ATOM   986   O  O   . SER A 1 127 ? 190.464 208.922 217.636 1.00 43.78 ? 152 SER A O   1 
ATOM   987   C  CB  . SER A 1 127 ? 191.153 205.812 217.048 1.00 38.23 ? 152 SER A CB  1 
ATOM   988   O  OG  . SER A 1 127 ? 190.682 204.508 216.749 1.00 45.55 ? 152 SER A OG  1 
ATOM   989   N  N   . GLN A 1 128 ? 191.796 208.706 215.831 1.00 34.45 ? 153 GLN A N   1 
ATOM   990   C  CA  . GLN A 1 128 ? 192.522 209.933 216.116 1.00 36.45 ? 153 GLN A CA  1 
ATOM   991   C  C   . GLN A 1 128 ? 191.653 211.169 215.918 1.00 36.91 ? 153 GLN A C   1 
ATOM   992   O  O   . GLN A 1 128 ? 191.654 212.075 216.763 1.00 46.06 ? 153 GLN A O   1 
ATOM   993   C  CB  . GLN A 1 128 ? 193.759 210.023 215.228 1.00 41.35 ? 153 GLN A CB  1 
ATOM   994   C  CG  . GLN A 1 128 ? 194.591 208.754 215.206 1.00 44.45 ? 153 GLN A CG  1 
ATOM   995   C  CD  . GLN A 1 128 ? 195.967 208.983 214.609 1.00 45.44 ? 153 GLN A CD  1 
ATOM   996   O  OE1 . GLN A 1 128 ? 196.254 210.058 214.063 1.00 41.60 ? 153 GLN A OE1 1 
ATOM   997   N  NE2 . GLN A 1 128 ? 196.834 207.983 214.745 1.00 42.75 ? 153 GLN A NE2 1 
ATOM   998   N  N   . ILE A 1 129 ? 190.906 211.228 214.818 1.00 26.03 ? 154 ILE A N   1 
ATOM   999   C  CA  . ILE A 1 129 ? 190.266 212.458 214.382 1.00 23.70 ? 154 ILE A CA  1 
ATOM   1000  C  C   . ILE A 1 129 ? 188.775 212.462 214.702 1.00 25.12 ? 154 ILE A C   1 
ATOM   1001  O  O   . ILE A 1 129 ? 188.023 213.244 214.124 1.00 31.33 ? 154 ILE A O   1 
ATOM   1002  C  CB  . ILE A 1 129 ? 190.506 212.697 212.883 1.00 21.11 ? 154 ILE A CB  1 
ATOM   1003  C  CG1 . ILE A 1 129 ? 190.239 214.145 212.503 1.00 20.00 ? 154 ILE A CG1 1 
ATOM   1004  C  CG2 . ILE A 1 129 ? 189.604 211.813 212.065 1.00 20.00 ? 154 ILE A CG2 1 
ATOM   1005  C  CD1 . ILE A 1 129 ? 190.995 214.579 211.296 1.00 20.00 ? 154 ILE A CD1 1 
ATOM   1006  N  N   . SER A 1 130 ? 188.331 211.601 215.611 1.00 26.13 ? 155 SER A N   1 
ATOM   1007  C  CA  . SER A 1 130 ? 186.919 211.516 215.956 1.00 33.20 ? 155 SER A CA  1 
ATOM   1008  C  C   . SER A 1 130 ? 186.634 212.388 217.171 1.00 37.42 ? 155 SER A C   1 
ATOM   1009  O  O   . SER A 1 130 ? 187.299 212.267 218.207 1.00 38.56 ? 155 SER A O   1 
ATOM   1010  C  CB  . SER A 1 130 ? 186.506 210.077 216.215 1.00 37.43 ? 155 SER A CB  1 
ATOM   1011  O  OG  . SER A 1 130 ? 186.427 209.360 214.987 1.00 37.83 ? 155 SER A OG  1 
ATOM   1012  N  N   . GLY A 1 131 ? 185.638 213.268 217.038 1.00 37.61 ? 156 GLY A N   1 
ATOM   1013  C  CA  . GLY A 1 131 ? 185.313 214.207 218.085 1.00 35.69 ? 156 GLY A CA  1 
ATOM   1014  C  C   . GLY A 1 131 ? 185.892 215.587 217.879 1.00 37.84 ? 156 GLY A C   1 
ATOM   1015  O  O   . GLY A 1 131 ? 185.704 216.454 218.744 1.00 41.80 ? 156 GLY A O   1 
ATOM   1016  N  N   . LEU A 1 132 ? 186.581 215.814 216.760 1.00 30.55 ? 157 LEU A N   1 
ATOM   1017  C  CA  . LEU A 1 132 ? 187.277 217.068 216.509 1.00 28.69 ? 157 LEU A CA  1 
ATOM   1018  C  C   . LEU A 1 132 ? 186.622 217.905 215.424 1.00 30.62 ? 157 LEU A C   1 
ATOM   1019  O  O   . LEU A 1 132 ? 186.767 219.126 215.424 1.00 37.21 ? 157 LEU A O   1 
ATOM   1020  C  CB  . LEU A 1 132 ? 188.732 216.788 216.147 1.00 27.53 ? 157 LEU A CB  1 
ATOM   1021  C  CG  . LEU A 1 132 ? 189.691 216.711 217.332 1.00 23.80 ? 157 LEU A CG  1 
ATOM   1022  C  CD1 . LEU A 1 132 ? 189.330 215.594 218.262 1.00 28.04 ? 157 LEU A CD1 1 
ATOM   1023  C  CD2 . LEU A 1 132 ? 191.088 216.456 216.861 1.00 20.76 ? 157 LEU A CD2 1 
ATOM   1024  N  N   . TYR A 1 133 ? 185.912 217.275 214.492 1.00 28.00 ? 158 TYR A N   1 
ATOM   1025  C  CA  . TYR A 1 133 ? 185.060 217.969 213.542 1.00 21.79 ? 158 TYR A CA  1 
ATOM   1026  C  C   . TYR A 1 133 ? 183.668 217.362 213.594 1.00 23.98 ? 158 TYR A C   1 
ATOM   1027  O  O   . TYR A 1 133 ? 183.495 216.180 213.911 1.00 37.11 ? 158 TYR A O   1 
ATOM   1028  C  CB  . TYR A 1 133 ? 185.616 217.906 212.124 1.00 20.10 ? 158 TYR A CB  1 
ATOM   1029  C  CG  . TYR A 1 133 ? 185.701 216.534 211.522 1.00 24.64 ? 158 TYR A CG  1 
ATOM   1030  C  CD1 . TYR A 1 133 ? 186.617 215.605 211.986 1.00 30.02 ? 158 TYR A CD1 1 
ATOM   1031  C  CD2 . TYR A 1 133 ? 184.887 216.175 210.465 1.00 27.16 ? 158 TYR A CD2 1 
ATOM   1032  C  CE1 . TYR A 1 133 ? 186.696 214.346 211.428 1.00 34.89 ? 158 TYR A CE1 1 
ATOM   1033  C  CE2 . TYR A 1 133 ? 184.973 214.929 209.888 1.00 32.90 ? 158 TYR A CE2 1 
ATOM   1034  C  CZ  . TYR A 1 133 ? 185.883 214.015 210.373 1.00 34.07 ? 158 TYR A CZ  1 
ATOM   1035  O  OH  . TYR A 1 133 ? 185.957 212.771 209.819 1.00 29.11 ? 158 TYR A OH  1 
ATOM   1036  N  N   . LEU A 1 134 ? 182.671 218.178 213.272 1.00 20.00 ? 159 LEU A N   1 
ATOM   1037  C  CA  . LEU A 1 134 ? 181.281 217.813 213.445 1.00 20.00 ? 159 LEU A CA  1 
ATOM   1038  C  C   . LEU A 1 134 ? 180.528 217.928 212.137 1.00 20.00 ? 159 LEU A C   1 
ATOM   1039  O  O   . LEU A 1 134 ? 180.922 218.692 211.255 1.00 21.81 ? 159 LEU A O   1 
ATOM   1040  C  CB  . LEU A 1 134 ? 180.608 218.713 214.480 1.00 20.00 ? 159 LEU A CB  1 
ATOM   1041  C  CG  . LEU A 1 134 ? 181.320 218.909 215.814 1.00 22.64 ? 159 LEU A CG  1 
ATOM   1042  C  CD1 . LEU A 1 134 ? 180.724 220.096 216.511 1.00 20.00 ? 159 LEU A CD1 1 
ATOM   1043  C  CD2 . LEU A 1 134 ? 181.193 217.679 216.682 1.00 23.88 ? 159 LEU A CD2 1 
ATOM   1044  N  N   . PRO A 1 135 ? 179.442 217.174 211.978 1.00 20.00 ? 160 PRO A N   1 
ATOM   1045  C  CA  . PRO A 1 135 ? 178.616 217.323 210.778 1.00 20.00 ? 160 PRO A CA  1 
ATOM   1046  C  C   . PRO A 1 135 ? 177.640 218.489 210.864 1.00 20.00 ? 160 PRO A C   1 
ATOM   1047  O  O   . PRO A 1 135 ? 177.285 219.081 209.851 1.00 20.00 ? 160 PRO A O   1 
ATOM   1048  C  CB  . PRO A 1 135 ? 177.887 215.986 210.701 1.00 20.00 ? 160 PRO A CB  1 
ATOM   1049  C  CG  . PRO A 1 135 ? 177.802 215.538 212.122 1.00 20.00 ? 160 PRO A CG  1 
ATOM   1050  C  CD  . PRO A 1 135 ? 179.036 216.029 212.805 1.00 20.00 ? 160 PRO A CD  1 
ATOM   1051  N  N   . TYR A 1 136 ? 177.200 218.816 212.072 1.00 20.00 ? 161 TYR A N   1 
ATOM   1052  C  CA  . TYR A 1 136 ? 176.221 219.869 212.261 1.00 20.00 ? 161 TYR A CA  1 
ATOM   1053  C  C   . TYR A 1 136 ? 176.289 220.375 213.695 1.00 20.00 ? 161 TYR A C   1 
ATOM   1054  O  O   . TYR A 1 136 ? 176.865 219.732 214.574 1.00 20.00 ? 161 TYR A O   1 
ATOM   1055  C  CB  . TYR A 1 136 ? 174.819 219.380 211.894 1.00 20.00 ? 161 TYR A CB  1 
ATOM   1056  C  CG  . TYR A 1 136 ? 174.177 218.441 212.885 1.00 21.13 ? 161 TYR A CG  1 
ATOM   1057  C  CD1 . TYR A 1 136 ? 173.572 218.914 214.032 1.00 20.93 ? 161 TYR A CD1 1 
ATOM   1058  C  CD2 . TYR A 1 136 ? 174.162 217.079 212.661 1.00 24.15 ? 161 TYR A CD2 1 
ATOM   1059  C  CE1 . TYR A 1 136 ? 172.988 218.067 214.937 1.00 21.02 ? 161 TYR A CE1 1 
ATOM   1060  C  CE2 . TYR A 1 136 ? 173.585 216.215 213.563 1.00 25.23 ? 161 TYR A CE2 1 
ATOM   1061  C  CZ  . TYR A 1 136 ? 172.992 216.716 214.697 1.00 26.08 ? 161 TYR A CZ  1 
ATOM   1062  O  OH  . TYR A 1 136 ? 172.396 215.855 215.582 1.00 32.05 ? 161 TYR A OH  1 
ATOM   1063  N  N   . LYS A 1 137 ? 175.682 221.537 213.916 1.00 20.00 ? 162 LYS A N   1 
ATOM   1064  C  CA  . LYS A 1 137 ? 175.716 222.205 215.203 1.00 20.00 ? 162 LYS A CA  1 
ATOM   1065  C  C   . LYS A 1 137 ? 174.400 222.915 215.456 1.00 20.00 ? 162 LYS A C   1 
ATOM   1066  O  O   . LYS A 1 137 ? 173.659 223.245 214.529 1.00 20.00 ? 162 LYS A O   1 
ATOM   1067  C  CB  . LYS A 1 137 ? 176.865 223.204 215.284 1.00 20.00 ? 162 LYS A CB  1 
ATOM   1068  C  CG  . LYS A 1 137 ? 177.202 223.715 216.672 1.00 20.00 ? 162 LYS A CG  1 
ATOM   1069  C  CD  . LYS A 1 137 ? 177.667 222.662 217.611 1.00 20.00 ? 162 LYS A CD  1 
ATOM   1070  C  CE  . LYS A 1 137 ? 178.172 223.255 218.911 1.00 20.00 ? 162 LYS A CE  1 
ATOM   1071  N  NZ  . LYS A 1 137 ? 177.125 223.300 219.957 1.00 20.00 ? 162 LYS A NZ  1 
ATOM   1072  N  N   . VAL A 1 138 ? 174.120 223.143 216.736 1.00 20.00 ? 163 VAL A N   1 
ATOM   1073  C  CA  . VAL A 1 138 ? 172.961 223.897 217.191 1.00 20.00 ? 163 VAL A CA  1 
ATOM   1074  C  C   . VAL A 1 138 ? 173.462 225.079 218.003 1.00 20.00 ? 163 VAL A C   1 
ATOM   1075  O  O   . VAL A 1 138 ? 174.276 224.908 218.913 1.00 22.91 ? 163 VAL A O   1 
ATOM   1076  C  CB  . VAL A 1 138 ? 172.007 223.029 218.025 1.00 20.00 ? 163 VAL A CB  1 
ATOM   1077  C  CG1 . VAL A 1 138 ? 170.770 223.794 218.379 1.00 20.00 ? 163 VAL A CG1 1 
ATOM   1078  C  CG2 . VAL A 1 138 ? 171.653 221.771 217.283 1.00 20.00 ? 163 VAL A CG2 1 
ATOM   1079  N  N   . LEU A 1 139 ? 172.971 226.274 217.681 1.00 20.00 ? 164 LEU A N   1 
ATOM   1080  C  CA  . LEU A 1 139 ? 173.407 227.475 218.362 1.00 20.00 ? 164 LEU A CA  1 
ATOM   1081  C  C   . LEU A 1 139 ? 172.214 228.300 218.820 1.00 23.02 ? 164 LEU A C   1 
ATOM   1082  O  O   . LEU A 1 139 ? 171.248 228.465 218.068 1.00 27.61 ? 164 LEU A O   1 
ATOM   1083  C  CB  . LEU A 1 139 ? 174.279 228.336 217.454 1.00 21.46 ? 164 LEU A CB  1 
ATOM   1084  C  CG  . LEU A 1 139 ? 175.556 227.696 216.936 1.00 24.21 ? 164 LEU A CG  1 
ATOM   1085  C  CD1 . LEU A 1 139 ? 176.058 228.478 215.751 1.00 25.00 ? 164 LEU A CD1 1 
ATOM   1086  C  CD2 . LEU A 1 139 ? 176.589 227.613 218.028 1.00 20.00 ? 164 LEU A CD2 1 
ATOM   1087  N  N   . PRO A 1 140 ? 172.250 228.828 220.049 1.00 20.00 ? 165 PRO A N   1 
ATOM   1088  C  CA  . PRO A 1 140 ? 171.205 229.743 220.487 1.00 20.70 ? 165 PRO A CA  1 
ATOM   1089  C  C   . PRO A 1 140 ? 171.504 231.175 220.079 1.00 21.45 ? 165 PRO A C   1 
ATOM   1090  O  O   . PRO A 1 140 ? 172.436 231.781 220.603 1.00 24.56 ? 165 PRO A O   1 
ATOM   1091  C  CB  . PRO A 1 140 ? 171.219 229.565 221.996 1.00 20.00 ? 165 PRO A CB  1 
ATOM   1092  C  CG  . PRO A 1 140 ? 172.639 229.263 222.302 1.00 20.00 ? 165 PRO A CG  1 
ATOM   1093  C  CD  . PRO A 1 140 ? 173.219 228.567 221.115 1.00 20.00 ? 165 PRO A CD  1 
ATOM   1094  N  N   . VAL A 1 141 ? 170.718 231.726 219.162 1.00 23.01 ? 166 VAL A N   1 
ATOM   1095  C  CA  . VAL A 1 141 ? 170.924 233.079 218.668 1.00 24.90 ? 166 VAL A CA  1 
ATOM   1096  C  C   . VAL A 1 141 ? 169.751 233.917 219.151 1.00 24.57 ? 166 VAL A C   1 
ATOM   1097  O  O   . VAL A 1 141 ? 168.594 233.649 218.801 1.00 25.93 ? 166 VAL A O   1 
ATOM   1098  C  CB  . VAL A 1 141 ? 171.031 233.109 217.135 1.00 28.10 ? 166 VAL A CB  1 
ATOM   1099  C  CG1 . VAL A 1 141 ? 171.355 234.496 216.663 1.00 27.25 ? 166 VAL A CG1 1 
ATOM   1100  C  CG2 . VAL A 1 141 ? 172.078 232.145 216.666 1.00 30.63 ? 166 VAL A CG2 1 
ATOM   1101  N  N   . GLY A 1 142 ? 170.052 234.930 219.953 1.00 26.69 ? 167 GLY A N   1 
ATOM   1102  C  CA  . GLY A 1 142 ? 169.009 235.744 220.535 1.00 35.30 ? 167 GLY A CA  1 
ATOM   1103  C  C   . GLY A 1 142 ? 168.138 234.938 221.485 1.00 35.33 ? 167 GLY A C   1 
ATOM   1104  O  O   . GLY A 1 142 ? 168.637 234.354 222.450 1.00 32.22 ? 167 GLY A O   1 
ATOM   1105  N  N   . ASP A 1 143 ? 166.837 234.899 221.190 1.00 31.64 ? 168 ASP A N   1 
ATOM   1106  C  CA  . ASP A 1 143 ? 165.891 234.118 221.974 1.00 34.38 ? 168 ASP A CA  1 
ATOM   1107  C  C   . ASP A 1 143 ? 165.374 232.917 221.192 1.00 29.46 ? 168 ASP A C   1 
ATOM   1108  O  O   . ASP A 1 143 ? 164.269 232.435 221.446 1.00 34.45 ? 168 ASP A O   1 
ATOM   1109  C  CB  . ASP A 1 143 ? 164.726 234.989 222.444 1.00 41.66 ? 168 ASP A CB  1 
ATOM   1110  C  CG  . ASP A 1 143 ? 164.066 235.737 221.294 1.00 45.91 ? 168 ASP A CG  1 
ATOM   1111  O  OD1 . ASP A 1 143 ? 163.025 235.261 220.788 1.00 41.40 ? 168 ASP A OD1 1 
ATOM   1112  O  OD2 . ASP A 1 143 ? 164.591 236.804 220.902 1.00 49.24 ? 168 ASP A OD2 1 
ATOM   1113  N  N   . GLU A 1 144 ? 166.163 232.426 220.244 1.00 27.22 ? 169 GLU A N   1 
ATOM   1114  C  CA  . GLU A 1 144 ? 165.751 231.324 219.388 1.00 26.09 ? 169 GLU A CA  1 
ATOM   1115  C  C   . GLU A 1 144 ? 166.939 230.406 219.145 1.00 22.25 ? 169 GLU A C   1 
ATOM   1116  O  O   . GLU A 1 144 ? 168.049 230.657 219.617 1.00 27.40 ? 169 GLU A O   1 
ATOM   1117  C  CB  . GLU A 1 144 ? 165.173 231.841 218.080 1.00 26.37 ? 169 GLU A CB  1 
ATOM   1118  C  CG  . GLU A 1 144 ? 164.137 232.937 218.243 1.00 33.41 ? 169 GLU A CG  1 
ATOM   1119  C  CD  . GLU A 1 144 ? 162.798 232.414 218.732 1.00 37.26 ? 169 GLU A CD  1 
ATOM   1120  O  OE1 . GLU A 1 144 ? 162.734 231.228 219.126 1.00 37.80 ? 169 GLU A OE1 1 
ATOM   1121  O  OE2 . GLU A 1 144 ? 161.819 233.186 218.726 1.00 38.28 ? 169 GLU A OE2 1 
ATOM   1122  N  N   . VAL A 1 145 ? 166.692 229.348 218.381 1.00 20.65 ? 170 VAL A N   1 
ATOM   1123  C  CA  . VAL A 1 145 ? 167.689 228.325 218.088 1.00 22.50 ? 170 VAL A CA  1 
ATOM   1124  C  C   . VAL A 1 145 ? 167.906 228.286 216.589 1.00 22.57 ? 170 VAL A C   1 
ATOM   1125  O  O   . VAL A 1 145 ? 166.952 228.373 215.806 1.00 25.58 ? 170 VAL A O   1 
ATOM   1126  C  CB  . VAL A 1 145 ? 167.275 226.930 218.583 1.00 28.66 ? 170 VAL A CB  1 
ATOM   1127  C  CG1 . VAL A 1 145 ? 167.444 226.825 220.113 1.00 29.68 ? 170 VAL A CG1 1 
ATOM   1128  C  CG2 . VAL A 1 145 ? 165.836 226.633 218.132 1.00 33.43 ? 170 VAL A CG2 1 
ATOM   1129  N  N   . VAL A 1 146 ? 169.167 228.159 216.189 1.00 20.89 ? 171 VAL A N   1 
ATOM   1130  C  CA  . VAL A 1 146 ? 169.552 228.138 214.787 1.00 20.00 ? 171 VAL A CA  1 
ATOM   1131  C  C   . VAL A 1 146 ? 170.379 226.887 214.548 1.00 20.00 ? 171 VAL A C   1 
ATOM   1132  O  O   . VAL A 1 146 ? 171.321 226.609 215.295 1.00 20.00 ? 171 VAL A O   1 
ATOM   1133  C  CB  . VAL A 1 146 ? 170.337 229.403 214.403 1.00 20.00 ? 171 VAL A CB  1 
ATOM   1134  C  CG1 . VAL A 1 146 ? 170.843 229.314 212.988 1.00 20.00 ? 171 VAL A CG1 1 
ATOM   1135  C  CG2 . VAL A 1 146 ? 169.478 230.619 214.579 1.00 20.00 ? 171 VAL A CG2 1 
ATOM   1136  N  N   . GLY A 1 147 ? 170.026 226.138 213.515 1.00 20.00 ? 172 GLY A N   1 
ATOM   1137  C  CA  . GLY A 1 147 ? 170.769 224.953 213.153 1.00 20.00 ? 172 GLY A CA  1 
ATOM   1138  C  C   . GLY A 1 147 ? 171.683 225.177 211.972 1.00 20.00 ? 172 GLY A C   1 
ATOM   1139  O  O   . GLY A 1 147 ? 171.284 225.775 210.972 1.00 20.00 ? 172 GLY A O   1 
ATOM   1140  N  N   . ILE A 1 148 ? 172.912 224.702 212.086 1.00 20.00 ? 173 ILE A N   1 
ATOM   1141  C  CA  . ILE A 1 148 ? 173.924 224.862 211.056 1.00 20.00 ? 173 ILE A CA  1 
ATOM   1142  C  C   . ILE A 1 148 ? 174.291 223.495 210.494 1.00 20.00 ? 173 ILE A C   1 
ATOM   1143  O  O   . ILE A 1 148 ? 174.105 222.457 211.130 1.00 20.00 ? 173 ILE A O   1 
ATOM   1144  C  CB  . ILE A 1 148 ? 175.188 225.576 211.580 1.00 20.00 ? 173 ILE A CB  1 
ATOM   1145  C  CG1 . ILE A 1 148 ? 174.843 226.708 212.545 1.00 20.00 ? 173 ILE A CG1 1 
ATOM   1146  C  CG2 . ILE A 1 148 ? 175.993 226.109 210.425 1.00 20.00 ? 173 ILE A CG2 1 
ATOM   1147  C  CD1 . ILE A 1 148 ? 174.293 227.909 211.867 1.00 20.00 ? 173 ILE A CD1 1 
ATOM   1148  N  N   . VAL A 1 149 ? 174.830 223.493 209.280 1.00 20.00 ? 174 VAL A N   1 
ATOM   1149  C  CA  . VAL A 1 149 ? 175.303 222.280 208.631 1.00 20.00 ? 174 VAL A CA  1 
ATOM   1150  C  C   . VAL A 1 149 ? 176.399 222.670 207.651 1.00 20.00 ? 174 VAL A C   1 
ATOM   1151  O  O   . VAL A 1 149 ? 176.327 223.719 207.011 1.00 20.00 ? 174 VAL A O   1 
ATOM   1152  C  CB  . VAL A 1 149 ? 174.148 221.522 207.946 1.00 20.00 ? 174 VAL A CB  1 
ATOM   1153  C  CG1 . VAL A 1 149 ? 173.543 222.334 206.839 1.00 20.00 ? 174 VAL A CG1 1 
ATOM   1154  C  CG2 . VAL A 1 149 ? 174.598 220.200 207.405 1.00 20.00 ? 174 VAL A CG2 1 
ATOM   1155  N  N   . GLY A 1 150 ? 177.407 221.803 207.539 1.00 20.00 ? 175 GLY A N   1 
ATOM   1156  C  CA  . GLY A 1 150 ? 178.589 222.072 206.756 1.00 20.00 ? 175 GLY A CA  1 
ATOM   1157  C  C   . GLY A 1 150 ? 178.823 221.068 205.647 1.00 20.00 ? 175 GLY A C   1 
ATOM   1158  O  O   . GLY A 1 150 ? 178.284 219.965 205.641 1.00 20.00 ? 175 GLY A O   1 
ATOM   1159  N  N   . TYR A 1 151 ? 179.640 221.480 204.690 1.00 20.00 ? 176 TYR A N   1 
ATOM   1160  C  CA  . TYR A 1 151 ? 180.011 220.642 203.569 1.00 20.00 ? 176 TYR A CA  1 
ATOM   1161  C  C   . TYR A 1 151 ? 181.288 221.185 202.958 1.00 20.00 ? 176 TYR A C   1 
ATOM   1162  O  O   . TYR A 1 151 ? 181.663 222.331 203.186 1.00 20.00 ? 176 TYR A O   1 
ATOM   1163  C  CB  . TYR A 1 151 ? 178.882 220.543 202.545 1.00 20.00 ? 176 TYR A CB  1 
ATOM   1164  C  CG  . TYR A 1 151 ? 178.520 221.841 201.878 1.00 20.00 ? 176 TYR A CG  1 
ATOM   1165  C  CD1 . TYR A 1 151 ? 177.434 222.585 202.302 1.00 20.00 ? 176 TYR A CD1 1 
ATOM   1166  C  CD2 . TYR A 1 151 ? 179.235 222.295 200.782 1.00 20.00 ? 176 TYR A CD2 1 
ATOM   1167  C  CE1 . TYR A 1 151 ? 177.098 223.759 201.686 1.00 20.00 ? 176 TYR A CE1 1 
ATOM   1168  C  CE2 . TYR A 1 151 ? 178.903 223.473 200.155 1.00 20.00 ? 176 TYR A CE2 1 
ATOM   1169  C  CZ  . TYR A 1 151 ? 177.833 224.201 200.614 1.00 20.00 ? 176 TYR A CZ  1 
ATOM   1170  O  OH  . TYR A 1 151 ? 177.505 225.372 199.996 1.00 20.00 ? 176 TYR A OH  1 
ATOM   1171  N  N   . THR A 1 152 ? 181.955 220.338 202.179 1.00 20.00 ? 177 THR A N   1 
ATOM   1172  C  CA  . THR A 1 152 ? 183.287 220.634 201.680 1.00 20.00 ? 177 THR A CA  1 
ATOM   1173  C  C   . THR A 1 152 ? 183.468 219.973 200.329 1.00 20.00 ? 177 THR A C   1 
ATOM   1174  O  O   . THR A 1 152 ? 182.765 219.027 199.980 1.00 20.00 ? 177 THR A O   1 
ATOM   1175  C  CB  . THR A 1 152 ? 184.359 220.176 202.671 1.00 20.00 ? 177 THR A CB  1 
ATOM   1176  O  OG1 . THR A 1 152 ? 184.296 220.985 203.851 1.00 20.05 ? 177 THR A OG1 1 
ATOM   1177  C  CG2 . THR A 1 152 ? 185.738 220.285 202.083 1.00 20.00 ? 177 THR A CG2 1 
ATOM   1178  N  N   . SER A 1 153 ? 184.425 220.487 199.567 1.00 20.00 ? 178 SER A N   1 
ATOM   1179  C  CA  . SER A 1 153 ? 184.597 220.092 198.178 1.00 20.00 ? 178 SER A CA  1 
ATOM   1180  C  C   . SER A 1 153 ? 184.967 218.618 198.069 1.00 20.00 ? 178 SER A C   1 
ATOM   1181  O  O   . SER A 1 153 ? 185.475 217.996 199.005 1.00 20.00 ? 178 SER A O   1 
ATOM   1182  C  CB  . SER A 1 153 ? 185.661 220.950 197.510 1.00 20.00 ? 178 SER A CB  1 
ATOM   1183  O  OG  . SER A 1 153 ? 185.587 220.840 196.101 1.00 20.00 ? 178 SER A OG  1 
ATOM   1184  N  N   . LYS A 1 154 ? 184.697 218.063 196.892 1.00 20.00 ? 179 LYS A N   1 
ATOM   1185  C  CA  . LYS A 1 154 ? 184.992 216.681 196.563 1.00 20.00 ? 179 LYS A CA  1 
ATOM   1186  C  C   . LYS A 1 154 ? 186.322 216.512 195.828 1.00 20.00 ? 179 LYS A C   1 
ATOM   1187  O  O   . LYS A 1 154 ? 186.818 215.390 195.723 1.00 20.00 ? 179 LYS A O   1 
ATOM   1188  C  CB  . LYS A 1 154 ? 183.848 216.096 195.735 1.00 21.26 ? 179 LYS A CB  1 
ATOM   1189  C  CG  . LYS A 1 154 ? 183.967 214.620 195.426 1.00 29.59 ? 179 LYS A CG  1 
ATOM   1190  C  CD  . LYS A 1 154 ? 182.844 214.149 194.530 1.00 33.43 ? 179 LYS A CD  1 
ATOM   1191  C  CE  . LYS A 1 154 ? 182.800 212.639 194.446 1.00 38.66 ? 179 LYS A CE  1 
ATOM   1192  N  NZ  . LYS A 1 154 ? 181.408 212.106 194.415 1.00 41.52 ? 179 LYS A NZ  1 
ATOM   1193  N  N   . GLU A 1 155 ? 186.900 217.590 195.323 1.00 20.00 ? 180 GLU A N   1 
ATOM   1194  C  CA  . GLU A 1 155 ? 188.164 217.565 194.606 1.00 20.00 ? 180 GLU A CA  1 
ATOM   1195  C  C   . GLU A 1 155 ? 189.358 217.848 195.502 1.00 20.00 ? 180 GLU A C   1 
ATOM   1196  O  O   . GLU A 1 155 ? 190.476 218.026 195.009 1.00 20.00 ? 180 GLU A O   1 
ATOM   1197  C  CB  . GLU A 1 155 ? 188.133 218.572 193.456 1.00 23.46 ? 180 GLU A CB  1 
ATOM   1198  C  CG  . GLU A 1 155 ? 186.806 218.660 192.724 1.00 28.31 ? 180 GLU A CG  1 
ATOM   1199  C  CD  . GLU A 1 155 ? 186.432 217.365 192.014 1.00 35.34 ? 180 GLU A CD  1 
ATOM   1200  O  OE1 . GLU A 1 155 ? 185.219 217.099 191.887 1.00 36.82 ? 180 GLU A OE1 1 
ATOM   1201  O  OE2 . GLU A 1 155 ? 187.357 216.615 191.586 1.00 34.13 ? 180 GLU A OE2 1 
ATOM   1202  N  N   . THR A 1 156 ? 189.142 217.897 196.812 1.00 20.00 ? 181 THR A N   1 
ATOM   1203  C  CA  . THR A 1 156 ? 190.234 218.148 197.740 1.00 20.00 ? 181 THR A CA  1 
ATOM   1204  C  C   . THR A 1 156 ? 191.388 217.169 197.578 1.00 22.05 ? 181 THR A C   1 
ATOM   1205  O  O   . THR A 1 156 ? 192.548 217.600 197.630 1.00 29.43 ? 181 THR A O   1 
ATOM   1206  C  CB  . THR A 1 156 ? 189.708 218.126 199.166 1.00 20.00 ? 181 THR A CB  1 
ATOM   1207  O  OG1 . THR A 1 156 ? 188.694 219.121 199.313 1.00 20.00 ? 181 THR A OG1 1 
ATOM   1208  C  CG2 . THR A 1 156 ? 190.824 218.402 200.128 1.00 20.00 ? 181 THR A CG2 1 
ATOM   1209  N  N   . PRO A 1 157 ? 191.151 215.865 197.368 1.00 22.90 ? 182 PRO A N   1 
ATOM   1210  C  CA  . PRO A 1 157 ? 192.276 214.948 197.189 1.00 20.00 ? 182 PRO A CA  1 
ATOM   1211  C  C   . PRO A 1 157 ? 193.185 215.330 196.032 1.00 20.00 ? 182 PRO A C   1 
ATOM   1212  O  O   . PRO A 1 157 ? 194.391 215.077 196.094 1.00 20.00 ? 182 PRO A O   1 
ATOM   1213  C  CB  . PRO A 1 157 ? 191.565 213.621 196.910 1.00 20.00 ? 182 PRO A CB  1 
ATOM   1214  C  CG  . PRO A 1 157 ? 190.293 213.755 197.639 1.00 20.00 ? 182 PRO A CG  1 
ATOM   1215  C  CD  . PRO A 1 157 ? 189.871 215.150 197.340 1.00 20.00 ? 182 PRO A CD  1 
ATOM   1216  N  N   . PHE A 1 158 ? 192.632 215.926 194.986 1.00 20.00 ? 183 PHE A N   1 
ATOM   1217  C  CA  . PHE A 1 158 ? 193.409 216.399 193.855 1.00 20.00 ? 183 PHE A CA  1 
ATOM   1218  C  C   . PHE A 1 158 ? 193.797 217.865 193.979 1.00 20.34 ? 183 PHE A C   1 
ATOM   1219  O  O   . PHE A 1 158 ? 194.450 218.391 193.079 1.00 22.79 ? 183 PHE A O   1 
ATOM   1220  C  CB  . PHE A 1 158 ? 192.634 216.192 192.552 1.00 20.00 ? 183 PHE A CB  1 
ATOM   1221  C  CG  . PHE A 1 158 ? 192.225 214.773 192.316 1.00 25.74 ? 183 PHE A CG  1 
ATOM   1222  C  CD1 . PHE A 1 158 ? 190.888 214.431 192.204 1.00 30.09 ? 183 PHE A CD1 1 
ATOM   1223  C  CD2 . PHE A 1 158 ? 193.181 213.781 192.219 1.00 27.97 ? 183 PHE A CD2 1 
ATOM   1224  C  CE1 . PHE A 1 158 ? 190.521 213.111 192.042 1.00 34.14 ? 183 PHE A CE1 1 
ATOM   1225  C  CE2 . PHE A 1 158 ? 192.817 212.465 192.033 1.00 29.79 ? 183 PHE A CE2 1 
ATOM   1226  C  CZ  . PHE A 1 158 ? 191.484 212.128 191.938 1.00 31.29 ? 183 PHE A CZ  1 
ATOM   1227  N  N   . LEU A 1 159 ? 193.403 218.529 195.070 1.00 20.00 ? 184 LEU A N   1 
ATOM   1228  C  CA  . LEU A 1 159 ? 193.770 219.921 195.291 1.00 20.00 ? 184 LEU A CA  1 
ATOM   1229  C  C   . LEU A 1 159 ? 194.543 220.140 196.583 1.00 20.00 ? 184 LEU A C   1 
ATOM   1230  O  O   . LEU A 1 159 ? 194.791 221.291 196.953 1.00 20.00 ? 184 LEU A O   1 
ATOM   1231  C  CB  . LEU A 1 159 ? 192.522 220.802 195.284 1.00 20.00 ? 184 LEU A CB  1 
ATOM   1232  C  CG  . LEU A 1 159 ? 191.693 220.771 194.012 1.00 20.00 ? 184 LEU A CG  1 
ATOM   1233  C  CD1 . LEU A 1 159 ? 190.418 221.541 194.197 1.00 20.00 ? 184 LEU A CD1 1 
ATOM   1234  C  CD2 . LEU A 1 159 ? 192.483 221.336 192.865 1.00 23.84 ? 184 LEU A CD2 1 
ATOM   1235  N  N   . SER A 1 160 ? 194.924 219.079 197.281 1.00 20.00 ? 185 SER A N   1 
ATOM   1236  C  CA  . SER A 1 160 ? 195.681 219.201 198.521 1.00 20.00 ? 185 SER A CA  1 
ATOM   1237  C  C   . SER A 1 160 ? 196.238 217.828 198.871 1.00 20.00 ? 185 SER A C   1 
ATOM   1238  O  O   . SER A 1 160 ? 196.189 216.895 198.064 1.00 20.00 ? 185 SER A O   1 
ATOM   1239  C  CB  . SER A 1 160 ? 194.825 219.781 199.633 1.00 20.00 ? 185 SER A CB  1 
ATOM   1240  O  OG  . SER A 1 160 ? 195.596 220.027 200.792 1.00 20.00 ? 185 SER A OG  1 
ATOM   1241  N  N   . ASN A 1 161 ? 196.765 217.705 200.091 1.00 20.00 ? 186 ASN A N   1 
ATOM   1242  C  CA  . ASN A 1 161 ? 197.446 216.502 200.557 1.00 20.00 ? 186 ASN A CA  1 
ATOM   1243  C  C   . ASN A 1 161 ? 196.821 216.007 201.854 1.00 20.00 ? 186 ASN A C   1 
ATOM   1244  O  O   . ASN A 1 161 ? 197.474 215.984 202.902 1.00 20.00 ? 186 ASN A O   1 
ATOM   1245  C  CB  . ASN A 1 161 ? 198.932 216.779 200.743 1.00 20.00 ? 186 ASN A CB  1 
ATOM   1246  C  CG  . ASN A 1 161 ? 199.688 216.832 199.437 1.00 28.02 ? 186 ASN A CG  1 
ATOM   1247  O  OD1 . ASN A 1 161 ? 199.620 217.819 198.702 1.00 30.27 ? 186 ASN A OD1 1 
ATOM   1248  N  ND2 . ASN A 1 161 ? 200.415 215.760 199.131 1.00 29.46 ? 186 ASN A ND2 1 
ATOM   1249  N  N   . PRO A 1 162 ? 195.551 215.605 201.821 1.00 20.00 ? 187 PRO A N   1 
ATOM   1250  C  CA  . PRO A 1 162 ? 194.877 215.143 203.030 1.00 20.00 ? 187 PRO A CA  1 
ATOM   1251  C  C   . PRO A 1 162 ? 195.427 213.840 203.590 1.00 23.73 ? 187 PRO A C   1 
ATOM   1252  O  O   . PRO A 1 162 ? 195.828 213.747 204.753 1.00 24.53 ? 187 PRO A O   1 
ATOM   1253  C  CB  . PRO A 1 162 ? 193.433 214.969 202.600 1.00 20.00 ? 187 PRO A CB  1 
ATOM   1254  C  CG  . PRO A 1 162 ? 193.467 214.870 201.162 1.00 20.00 ? 187 PRO A CG  1 
ATOM   1255  C  CD  . PRO A 1 162 ? 194.621 215.687 200.698 1.00 20.00 ? 187 PRO A CD  1 
ATOM   1256  N  N   . GLY A 1 163 ? 195.488 212.841 202.736 1.00 30.20 ? 188 GLY A N   1 
ATOM   1257  C  CA  . GLY A 1 163 ? 195.860 211.509 203.173 1.00 32.20 ? 188 GLY A CA  1 
ATOM   1258  C  C   . GLY A 1 163 ? 195.250 210.488 202.229 1.00 36.53 ? 188 GLY A C   1 
ATOM   1259  O  O   . GLY A 1 163 ? 194.792 210.807 201.125 1.00 38.16 ? 188 GLY A O   1 
ATOM   1260  N  N   . THR A 1 164 ? 195.223 209.248 202.719 1.00 30.94 ? 189 THR A N   1 
ATOM   1261  C  CA  . THR A 1 164 ? 194.543 208.166 202.020 1.00 22.25 ? 189 THR A CA  1 
ATOM   1262  C  C   . THR A 1 164 ? 193.454 207.517 202.852 1.00 20.00 ? 189 THR A C   1 
ATOM   1263  O  O   . THR A 1 164 ? 192.738 206.658 202.336 1.00 20.00 ? 189 THR A O   1 
ATOM   1264  C  CB  . THR A 1 164 ? 195.541 207.105 201.561 1.00 25.65 ? 189 THR A CB  1 
ATOM   1265  O  OG1 . THR A 1 164 ? 196.359 206.705 202.668 1.00 25.92 ? 189 THR A OG1 1 
ATOM   1266  C  CG2 . THR A 1 164 ? 196.397 207.643 200.436 1.00 23.42 ? 189 THR A CG2 1 
ATOM   1267  N  N   . ASN A 1 165 ? 193.318 207.899 204.123 1.00 20.00 ? 190 ASN A N   1 
ATOM   1268  C  CA  . ASN A 1 165 ? 192.288 207.357 204.999 1.00 20.00 ? 190 ASN A CA  1 
ATOM   1269  C  C   . ASN A 1 165 ? 191.195 208.374 205.306 1.00 20.00 ? 190 ASN A C   1 
ATOM   1270  O  O   . ASN A 1 165 ? 190.543 208.279 206.345 1.00 20.00 ? 190 ASN A O   1 
ATOM   1271  C  CB  . ASN A 1 165 ? 192.911 206.841 206.288 1.00 20.00 ? 190 ASN A CB  1 
ATOM   1272  C  CG  . ASN A 1 165 ? 193.580 205.498 206.121 1.00 20.00 ? 190 ASN A CG  1 
ATOM   1273  O  OD1 . ASN A 1 165 ? 193.288 204.759 205.184 1.00 20.00 ? 190 ASN A OD1 1 
ATOM   1274  N  ND2 . ASN A 1 165 ? 194.478 205.175 207.039 1.00 20.00 ? 190 ASN A ND2 1 
ATOM   1275  N  N   . LEU A 1 166 ? 190.990 209.348 204.423 1.00 20.00 ? 191 LEU A N   1 
ATOM   1276  C  CA  . LEU A 1 166 ? 189.906 210.305 204.539 1.00 20.00 ? 191 LEU A CA  1 
ATOM   1277  C  C   . LEU A 1 166 ? 189.104 210.280 203.251 1.00 20.00 ? 191 LEU A C   1 
ATOM   1278  O  O   . LEU A 1 166 ? 189.671 210.277 202.162 1.00 20.00 ? 191 LEU A O   1 
ATOM   1279  C  CB  . LEU A 1 166 ? 190.435 211.717 204.795 1.00 20.00 ? 191 LEU A CB  1 
ATOM   1280  C  CG  . LEU A 1 166 ? 190.779 212.110 206.229 1.00 20.00 ? 191 LEU A CG  1 
ATOM   1281  C  CD1 . LEU A 1 166 ? 191.245 213.522 206.260 1.00 20.00 ? 191 LEU A CD1 1 
ATOM   1282  C  CD2 . LEU A 1 166 ? 189.596 211.980 207.146 1.00 20.00 ? 191 LEU A CD2 1 
ATOM   1283  N  N   . VAL A 1 167 ? 187.788 210.279 203.389 1.00 20.00 ? 192 VAL A N   1 
ATOM   1284  C  CA  . VAL A 1 167 ? 186.890 210.106 202.254 1.00 20.00 ? 192 VAL A CA  1 
ATOM   1285  C  C   . VAL A 1 167 ? 186.097 211.389 202.074 1.00 20.00 ? 192 VAL A C   1 
ATOM   1286  O  O   . VAL A 1 167 ? 185.830 212.112 203.028 1.00 20.00 ? 192 VAL A O   1 
ATOM   1287  C  CB  . VAL A 1 167 ? 185.949 208.901 202.443 1.00 20.00 ? 192 VAL A CB  1 
ATOM   1288  C  CG1 . VAL A 1 167 ? 185.158 208.672 201.194 1.00 20.00 ? 192 VAL A CG1 1 
ATOM   1289  C  CG2 . VAL A 1 167 ? 186.725 207.670 202.781 1.00 20.00 ? 192 VAL A CG2 1 
ATOM   1290  N  N   . PHE A 1 168 ? 185.713 211.664 200.837 1.00 20.00 ? 193 PHE A N   1 
ATOM   1291  C  CA  . PHE A 1 168 ? 184.990 212.870 200.479 1.00 20.00 ? 193 PHE A CA  1 
ATOM   1292  C  C   . PHE A 1 168 ? 183.818 212.470 199.598 1.00 20.00 ? 193 PHE A C   1 
ATOM   1293  O  O   . PHE A 1 168 ? 183.997 212.192 198.410 1.00 22.79 ? 193 PHE A O   1 
ATOM   1294  C  CB  . PHE A 1 168 ? 185.911 213.853 199.750 1.00 20.00 ? 193 PHE A CB  1 
ATOM   1295  C  CG  . PHE A 1 168 ? 186.856 214.576 200.665 1.00 20.00 ? 193 PHE A CG  1 
ATOM   1296  C  CD1 . PHE A 1 168 ? 186.493 215.767 201.251 1.00 20.00 ? 193 PHE A CD1 1 
ATOM   1297  C  CD2 . PHE A 1 168 ? 188.101 214.057 200.948 1.00 20.00 ? 193 PHE A CD2 1 
ATOM   1298  C  CE1 . PHE A 1 168 ? 187.354 216.422 202.095 1.00 20.00 ? 193 PHE A CE1 1 
ATOM   1299  C  CE2 . PHE A 1 168 ? 188.958 214.707 201.794 1.00 20.00 ? 193 PHE A CE2 1 
ATOM   1300  C  CZ  . PHE A 1 168 ? 188.589 215.890 202.366 1.00 20.00 ? 193 PHE A CZ  1 
ATOM   1301  N  N   . GLU A 1 169 ? 182.622 212.433 200.187 1.00 20.00 ? 194 GLU A N   1 
ATOM   1302  C  CA  . GLU A 1 169 ? 181.439 211.938 199.508 1.00 20.26 ? 194 GLU A CA  1 
ATOM   1303  C  C   . GLU A 1 169 ? 180.764 213.054 198.717 1.00 24.55 ? 194 GLU A C   1 
ATOM   1304  O  O   . GLU A 1 169 ? 181.238 214.186 198.655 1.00 28.43 ? 194 GLU A O   1 
ATOM   1305  C  CB  . GLU A 1 169 ? 180.462 211.329 200.495 1.00 20.89 ? 194 GLU A CB  1 
ATOM   1306  C  CG  . GLU A 1 169 ? 181.071 210.541 201.621 1.00 29.44 ? 194 GLU A CG  1 
ATOM   1307  C  CD  . GLU A 1 169 ? 180.059 210.284 202.735 1.00 41.94 ? 194 GLU A CD  1 
ATOM   1308  O  OE1 . GLU A 1 169 ? 180.495 210.165 203.900 1.00 41.27 ? 194 GLU A OE1 1 
ATOM   1309  O  OE2 . GLU A 1 169 ? 178.824 210.161 202.444 1.00 39.37 ? 194 GLU A OE2 1 
ATOM   1310  N  N   . ASP A 1 170 ? 179.630 212.726 198.103 1.00 29.83 ? 195 ASP A N   1 
ATOM   1311  C  CA  . ASP A 1 170 ? 178.795 213.720 197.453 1.00 31.69 ? 195 ASP A CA  1 
ATOM   1312  C  C   . ASP A 1 170 ? 178.105 214.574 198.512 1.00 32.16 ? 195 ASP A C   1 
ATOM   1313  O  O   . ASP A 1 170 ? 177.761 214.091 199.595 1.00 36.37 ? 195 ASP A O   1 
ATOM   1314  C  CB  . ASP A 1 170 ? 177.760 213.040 196.556 1.00 37.13 ? 195 ASP A CB  1 
ATOM   1315  C  CG  . ASP A 1 170 ? 177.236 213.967 195.475 1.00 43.09 ? 195 ASP A CG  1 
ATOM   1316  O  OD1 . ASP A 1 170 ? 175.992 214.042 195.306 1.00 41.90 ? 195 ASP A OD1 1 
ATOM   1317  O  OD2 . ASP A 1 170 ? 178.074 214.621 194.798 1.00 45.11 ? 195 ASP A OD2 1 
ATOM   1318  N  N   . GLU A 1 171 ? 177.903 215.849 198.187 1.00 27.62 ? 196 GLU A N   1 
ATOM   1319  C  CA  . GLU A 1 171 ? 177.401 216.790 199.171 1.00 30.10 ? 196 GLU A CA  1 
ATOM   1320  C  C   . GLU A 1 171 ? 175.938 216.524 199.509 1.00 32.33 ? 196 GLU A C   1 
ATOM   1321  O  O   . GLU A 1 171 ? 175.556 216.452 200.680 1.00 39.37 ? 196 GLU A O   1 
ATOM   1322  C  CB  . GLU A 1 171 ? 177.585 218.215 198.668 1.00 32.55 ? 196 GLU A CB  1 
ATOM   1323  C  CG  . GLU A 1 171 ? 179.005 218.749 198.812 1.00 31.58 ? 196 GLU A CG  1 
ATOM   1324  C  CD  . GLU A 1 171 ? 179.762 218.801 197.492 1.00 37.86 ? 196 GLU A CD  1 
ATOM   1325  O  OE1 . GLU A 1 171 ? 180.847 219.407 197.464 1.00 36.87 ? 196 GLU A OE1 1 
ATOM   1326  O  OE2 . GLU A 1 171 ? 179.274 218.236 196.480 1.00 41.46 ? 196 GLU A OE2 1 
ATOM   1327  N  N   . ILE A 1 172 ? 175.111 216.352 198.484 1.00 29.91 ? 197 ILE A N   1 
ATOM   1328  C  CA  . ILE A 1 172 ? 173.662 216.337 198.660 1.00 30.00 ? 197 ILE A CA  1 
ATOM   1329  C  C   . ILE A 1 172 ? 173.222 215.137 199.497 1.00 29.51 ? 197 ILE A C   1 
ATOM   1330  O  O   . ILE A 1 172 ? 172.416 215.258 200.428 1.00 34.05 ? 197 ILE A O   1 
ATOM   1331  C  CB  . ILE A 1 172 ? 172.983 216.348 197.283 1.00 32.87 ? 197 ILE A CB  1 
ATOM   1332  C  CG1 . ILE A 1 172 ? 173.373 217.631 196.540 1.00 33.11 ? 197 ILE A CG1 1 
ATOM   1333  C  CG2 . ILE A 1 172 ? 171.471 216.226 197.437 1.00 34.78 ? 197 ILE A CG2 1 
ATOM   1334  C  CD1 . ILE A 1 172 ? 172.558 217.952 195.333 1.00 31.10 ? 197 ILE A CD1 1 
ATOM   1335  N  N   . THR A 1 173 ? 173.729 213.954 199.155 1.00 30.12 ? 198 THR A N   1 
ATOM   1336  C  CA  . THR A 1 173 ? 173.303 212.737 199.832 1.00 28.60 ? 198 THR A CA  1 
ATOM   1337  C  C   . THR A 1 173 ? 173.758 212.728 201.277 1.00 31.01 ? 198 THR A C   1 
ATOM   1338  O  O   . THR A 1 173 ? 173.063 212.195 202.152 1.00 35.18 ? 198 THR A O   1 
ATOM   1339  C  CB  . THR A 1 173 ? 173.843 211.512 199.096 1.00 32.45 ? 198 THR A CB  1 
ATOM   1340  O  OG1 . THR A 1 173 ? 175.276 211.545 199.100 1.00 35.41 ? 198 THR A OG1 1 
ATOM   1341  C  CG2 . THR A 1 173 ? 173.390 211.492 197.648 1.00 33.39 ? 198 THR A CG2 1 
ATOM   1342  N  N   . ALA A 1 174 ? 174.931 213.299 201.551 1.00 29.60 ? 199 ALA A N   1 
ATOM   1343  C  CA  . ALA A 1 174 ? 175.431 213.393 202.914 1.00 29.56 ? 199 ALA A CA  1 
ATOM   1344  C  C   . ALA A 1 174 ? 174.791 214.531 203.689 1.00 26.88 ? 199 ALA A C   1 
ATOM   1345  O  O   . ALA A 1 174 ? 174.901 214.564 204.920 1.00 27.94 ? 199 ALA A O   1 
ATOM   1346  C  CB  . ALA A 1 174 ? 176.938 213.568 202.902 1.00 30.21 ? 199 ALA A CB  1 
ATOM   1347  N  N   . LEU A 1 175 ? 174.122 215.457 202.997 1.00 22.92 ? 200 LEU A N   1 
ATOM   1348  C  CA  . LEU A 1 175 ? 173.551 216.631 203.635 1.00 21.66 ? 200 LEU A CA  1 
ATOM   1349  C  C   . LEU A 1 175 ? 172.101 216.413 204.038 1.00 27.54 ? 200 LEU A C   1 
ATOM   1350  O  O   . LEU A 1 175 ? 171.698 216.795 205.146 1.00 29.53 ? 200 LEU A O   1 
ATOM   1351  C  CB  . LEU A 1 175 ? 173.645 217.823 202.691 1.00 20.00 ? 200 LEU A CB  1 
ATOM   1352  C  CG  . LEU A 1 175 ? 173.820 219.221 203.268 1.00 20.00 ? 200 LEU A CG  1 
ATOM   1353  C  CD1 . LEU A 1 175 ? 175.004 219.240 204.194 1.00 20.00 ? 200 LEU A CD1 1 
ATOM   1354  C  CD2 . LEU A 1 175 ? 174.030 220.206 202.152 1.00 20.00 ? 200 LEU A CD2 1 
ATOM   1355  N  N   . GLN A 1 176 ? 171.311 215.798 203.156 1.00 25.89 ? 201 GLN A N   1 
ATOM   1356  C  CA  . GLN A 1 176 ? 169.879 215.627 203.402 1.00 26.79 ? 201 GLN A CA  1 
ATOM   1357  C  C   . GLN A 1 176 ? 169.563 214.964 204.741 1.00 23.42 ? 201 GLN A C   1 
ATOM   1358  O  O   . GLN A 1 176 ? 168.682 215.461 205.464 1.00 25.55 ? 201 GLN A O   1 
ATOM   1359  C  CB  . GLN A 1 176 ? 169.281 214.853 202.229 1.00 29.45 ? 201 GLN A CB  1 
ATOM   1360  C  CG  . GLN A 1 176 ? 167.782 214.659 202.285 1.00 35.54 ? 201 GLN A CG  1 
ATOM   1361  C  CD  . GLN A 1 176 ? 167.017 215.924 201.972 1.00 38.20 ? 201 GLN A CD  1 
ATOM   1362  O  OE1 . GLN A 1 176 ? 166.698 216.204 200.809 1.00 35.50 ? 201 GLN A OE1 1 
ATOM   1363  N  NE2 . GLN A 1 176 ? 166.682 216.680 203.016 1.00 35.52 ? 201 GLN A NE2 1 
ATOM   1364  N  N   . PRO A 1 177 ? 170.210 213.855 205.122 1.00 24.15 ? 202 PRO A N   1 
ATOM   1365  C  CA  . PRO A 1 177 ? 169.834 213.178 206.367 1.00 28.75 ? 202 PRO A CA  1 
ATOM   1366  C  C   . PRO A 1 177 ? 169.971 214.049 207.610 1.00 35.62 ? 202 PRO A C   1 
ATOM   1367  O  O   . PRO A 1 177 ? 169.134 213.970 208.519 1.00 37.20 ? 202 PRO A O   1 
ATOM   1368  C  CB  . PRO A 1 177 ? 170.795 211.994 206.418 1.00 28.63 ? 202 PRO A CB  1 
ATOM   1369  C  CG  . PRO A 1 177 ? 171.156 211.758 205.007 1.00 28.29 ? 202 PRO A CG  1 
ATOM   1370  C  CD  . PRO A 1 177 ? 171.265 213.119 204.420 1.00 24.76 ? 202 PRO A CD  1 
ATOM   1371  N  N   . GLU A 1 178 ? 171.015 214.877 207.671 1.00 35.08 ? 203 GLU A N   1 
ATOM   1372  C  CA  . GLU A 1 178 ? 171.193 215.719 208.848 1.00 32.82 ? 203 GLU A CA  1 
ATOM   1373  C  C   . GLU A 1 178 ? 170.118 216.793 208.923 1.00 28.30 ? 203 GLU A C   1 
ATOM   1374  O  O   . GLU A 1 178 ? 169.654 217.130 210.009 1.00 30.19 ? 203 GLU A O   1 
ATOM   1375  C  CB  . GLU A 1 178 ? 172.572 216.373 208.842 1.00 41.74 ? 203 GLU A CB  1 
ATOM   1376  C  CG  . GLU A 1 178 ? 173.727 215.422 208.574 1.00 51.48 ? 203 GLU A CG  1 
ATOM   1377  C  CD  . GLU A 1 178 ? 174.028 214.531 209.781 1.00 50.62 ? 203 GLU A CD  1 
ATOM   1378  O  OE1 . GLU A 1 178 ? 175.145 213.988 209.856 1.00 49.52 ? 203 GLU A OE1 1 
ATOM   1379  O  OE2 . GLU A 1 178 ? 173.145 214.391 210.659 1.00 49.26 ? 203 GLU A OE2 1 
ATOM   1380  N  N   . VAL A 1 179 ? 169.701 217.324 207.778 1.00 28.09 ? 204 VAL A N   1 
ATOM   1381  C  CA  . VAL A 1 179 ? 168.591 218.269 207.761 1.00 26.69 ? 204 VAL A CA  1 
ATOM   1382  C  C   . VAL A 1 179 ? 167.328 217.592 208.278 1.00 30.00 ? 204 VAL A C   1 
ATOM   1383  O  O   . VAL A 1 179 ? 166.581 218.157 209.089 1.00 34.80 ? 204 VAL A O   1 
ATOM   1384  C  CB  . VAL A 1 179 ? 168.380 218.839 206.352 1.00 21.52 ? 204 VAL A CB  1 
ATOM   1385  C  CG1 . VAL A 1 179 ? 167.314 219.895 206.380 1.00 22.93 ? 204 VAL A CG1 1 
ATOM   1386  C  CG2 . VAL A 1 179 ? 169.660 219.431 205.825 1.00 20.46 ? 204 VAL A CG2 1 
ATOM   1387  N  N   . ASP A 1 180 ? 167.056 216.379 207.796 1.00 32.16 ? 205 ASP A N   1 
ATOM   1388  C  CA  . ASP A 1 180 ? 165.877 215.661 208.259 1.00 33.80 ? 205 ASP A CA  1 
ATOM   1389  C  C   . ASP A 1 180 ? 165.913 215.474 209.775 1.00 30.12 ? 205 ASP A C   1 
ATOM   1390  O  O   . ASP A 1 180 ? 164.938 215.770 210.475 1.00 27.83 ? 205 ASP A O   1 
ATOM   1391  C  CB  . ASP A 1 180 ? 165.775 214.316 207.549 1.00 38.56 ? 205 ASP A CB  1 
ATOM   1392  C  CG  . ASP A 1 180 ? 165.041 214.400 206.226 1.00 43.95 ? 205 ASP A CG  1 
ATOM   1393  O  OD1 . ASP A 1 180 ? 165.104 213.408 205.460 1.00 45.59 ? 205 ASP A OD1 1 
ATOM   1394  O  OD2 . ASP A 1 180 ? 164.404 215.440 205.958 1.00 44.53 ? 205 ASP A OD2 1 
ATOM   1395  N  N   . LYS A 1 181 ? 167.044 214.998 210.298 1.00 25.85 ? 206 LYS A N   1 
ATOM   1396  C  CA  . LYS A 1 181 ? 167.172 214.816 211.738 1.00 30.48 ? 206 LYS A CA  1 
ATOM   1397  C  C   . LYS A 1 181 ? 166.979 216.133 212.480 1.00 34.92 ? 206 LYS A C   1 
ATOM   1398  O  O   . LYS A 1 181 ? 166.296 216.187 213.510 1.00 41.57 ? 206 LYS A O   1 
ATOM   1399  C  CB  . LYS A 1 181 ? 168.534 214.231 212.085 1.00 31.26 ? 206 LYS A CB  1 
ATOM   1400  C  CG  . LYS A 1 181 ? 168.817 214.254 213.564 1.00 39.15 ? 206 LYS A CG  1 
ATOM   1401  C  CD  . LYS A 1 181 ? 169.930 213.323 213.986 1.00 45.03 ? 206 LYS A CD  1 
ATOM   1402  C  CE  . LYS A 1 181 ? 170.010 213.305 215.518 1.00 48.11 ? 206 LYS A CE  1 
ATOM   1403  N  NZ  . LYS A 1 181 ? 171.361 212.991 216.050 1.00 50.20 ? 206 LYS A NZ  1 
ATOM   1404  N  N   . LEU A 1 182 ? 167.589 217.206 211.978 1.00 30.61 ? 207 LEU A N   1 
ATOM   1405  C  CA  . LEU A 1 182 ? 167.465 218.498 212.631 1.00 29.44 ? 207 LEU A CA  1 
ATOM   1406  C  C   . LEU A 1 182 ? 166.002 218.911 212.724 1.00 32.51 ? 207 LEU A C   1 
ATOM   1407  O  O   . LEU A 1 182 ? 165.561 219.440 213.753 1.00 34.29 ? 207 LEU A O   1 
ATOM   1408  C  CB  . LEU A 1 182 ? 168.271 219.540 211.862 1.00 26.89 ? 207 LEU A CB  1 
ATOM   1409  C  CG  . LEU A 1 182 ? 169.666 219.891 212.381 1.00 25.53 ? 207 LEU A CG  1 
ATOM   1410  C  CD1 . LEU A 1 182 ? 170.361 220.796 211.410 1.00 21.76 ? 207 LEU A CD1 1 
ATOM   1411  C  CD2 . LEU A 1 182 ? 169.623 220.561 213.725 1.00 28.89 ? 207 LEU A CD2 1 
ATOM   1412  N  N   . LYS A 1 183 ? 165.235 218.661 211.662 1.00 33.01 ? 208 LYS A N   1 
ATOM   1413  C  CA  . LYS A 1 183 ? 163.807 218.945 211.707 1.00 36.99 ? 208 LYS A CA  1 
ATOM   1414  C  C   . LYS A 1 183 ? 163.103 218.081 212.747 1.00 38.06 ? 208 LYS A C   1 
ATOM   1415  O  O   . LYS A 1 183 ? 162.234 218.571 213.481 1.00 39.52 ? 208 LYS A O   1 
ATOM   1416  C  CB  . LYS A 1 183 ? 163.185 218.742 210.330 1.00 38.81 ? 208 LYS A CB  1 
ATOM   1417  C  CG  . LYS A 1 183 ? 163.689 219.742 209.294 1.00 44.40 ? 208 LYS A CG  1 
ATOM   1418  C  CD  . LYS A 1 183 ? 163.036 219.589 207.929 1.00 48.65 ? 208 LYS A CD  1 
ATOM   1419  C  CE  . LYS A 1 183 ? 163.264 218.220 207.307 1.00 43.99 ? 208 LYS A CE  1 
ATOM   1420  N  NZ  . LYS A 1 183 ? 162.493 218.038 206.059 1.00 43.58 ? 208 LYS A NZ  1 
ATOM   1421  N  N   . THR A 1 184 ? 163.467 216.801 212.833 1.00 38.06 ? 209 THR A N   1 
ATOM   1422  C  CA  . THR A 1 184 ? 162.898 215.971 213.895 1.00 41.36 ? 209 THR A CA  1 
ATOM   1423  C  C   . THR A 1 184 ? 163.333 216.412 215.286 1.00 37.39 ? 209 THR A C   1 
ATOM   1424  O  O   . THR A 1 184 ? 162.731 215.978 216.269 1.00 41.53 ? 209 THR A O   1 
ATOM   1425  C  CB  . THR A 1 184 ? 163.259 214.490 213.728 1.00 44.27 ? 209 THR A CB  1 
ATOM   1426  O  OG1 . THR A 1 184 ? 164.575 214.248 214.237 1.00 40.38 ? 209 THR A OG1 1 
ATOM   1427  C  CG2 . THR A 1 184 ? 163.131 214.033 212.278 1.00 45.86 ? 209 THR A CG2 1 
ATOM   1428  N  N   . LEU A 1 185 ? 164.351 217.261 215.386 1.00 37.31 ? 210 LEU A N   1 
ATOM   1429  C  CA  . LEU A 1 185 ? 164.779 217.818 216.662 1.00 42.99 ? 210 LEU A CA  1 
ATOM   1430  C  C   . LEU A 1 185 ? 164.024 219.094 217.035 1.00 39.70 ? 210 LEU A C   1 
ATOM   1431  O  O   . LEU A 1 185 ? 164.441 219.804 217.950 1.00 34.44 ? 210 LEU A O   1 
ATOM   1432  C  CB  . LEU A 1 185 ? 166.287 218.095 216.629 1.00 44.68 ? 210 LEU A CB  1 
ATOM   1433  C  CG  . LEU A 1 185 ? 167.179 217.040 217.284 1.00 46.73 ? 210 LEU A CG  1 
ATOM   1434  C  CD1 . LEU A 1 185 ? 168.638 217.321 216.943 1.00 41.44 ? 210 LEU A CD1 1 
ATOM   1435  C  CD2 . LEU A 1 185 ? 166.930 217.004 218.802 1.00 39.95 ? 210 LEU A CD2 1 
ATOM   1436  N  N   . ASN A 1 186 ? 162.917 219.386 216.352 1.00 41.41 ? 211 ASN A N   1 
ATOM   1437  C  CA  . ASN A 1 186 ? 162.151 220.605 216.599 1.00 41.99 ? 211 ASN A CA  1 
ATOM   1438  C  C   . ASN A 1 186 ? 163.011 221.845 216.377 1.00 39.29 ? 211 ASN A C   1 
ATOM   1439  O  O   . ASN A 1 186 ? 163.031 222.766 217.193 1.00 40.71 ? 211 ASN A O   1 
ATOM   1440  C  CB  . ASN A 1 186 ? 161.538 220.620 217.999 1.00 48.22 ? 211 ASN A CB  1 
ATOM   1441  C  CG  . ASN A 1 186 ? 160.679 219.391 218.257 1.00 56.20 ? 211 ASN A CG  1 
ATOM   1442  O  OD1 . ASN A 1 186 ? 160.879 218.667 219.245 1.00 55.70 ? 211 ASN A OD1 1 
ATOM   1443  N  ND2 . ASN A 1 186 ? 159.714 219.147 217.369 1.00 52.80 ? 211 ASN A ND2 1 
ATOM   1444  N  N   . VAL A 1 187 ? 163.733 221.859 215.258 1.00 33.39 ? 212 VAL A N   1 
ATOM   1445  C  CA  . VAL A 1 187 ? 164.538 222.992 214.836 1.00 27.57 ? 212 VAL A CA  1 
ATOM   1446  C  C   . VAL A 1 187 ? 164.159 223.303 213.402 1.00 27.82 ? 212 VAL A C   1 
ATOM   1447  O  O   . VAL A 1 187 ? 164.285 222.444 212.517 1.00 32.52 ? 212 VAL A O   1 
ATOM   1448  C  CB  . VAL A 1 187 ? 166.039 222.695 214.969 1.00 28.33 ? 212 VAL A CB  1 
ATOM   1449  C  CG1 . VAL A 1 187 ? 166.854 223.698 214.196 1.00 27.22 ? 212 VAL A CG1 1 
ATOM   1450  C  CG2 . VAL A 1 187 ? 166.446 222.702 216.424 1.00 26.21 ? 212 VAL A CG2 1 
ATOM   1451  N  N   . ASN A 1 188 ? 163.700 224.532 213.166 1.00 28.12 ? 213 ASN A N   1 
ATOM   1452  C  CA  . ASN A 1 188 ? 163.070 224.899 211.903 1.00 28.63 ? 213 ASN A CA  1 
ATOM   1453  C  C   . ASN A 1 188 ? 163.869 225.913 211.100 1.00 27.15 ? 213 ASN A C   1 
ATOM   1454  O  O   . ASN A 1 188 ? 163.534 226.157 209.935 1.00 28.00 ? 213 ASN A O   1 
ATOM   1455  C  CB  . ASN A 1 188 ? 161.666 225.448 212.164 1.00 34.94 ? 213 ASN A CB  1 
ATOM   1456  C  CG  . ASN A 1 188 ? 161.635 226.399 213.347 1.00 45.09 ? 213 ASN A CG  1 
ATOM   1457  O  OD1 . ASN A 1 188 ? 162.678 226.759 213.897 1.00 49.16 ? 213 ASN A OD1 1 
ATOM   1458  N  ND2 . ASN A 1 188 ? 160.443 226.807 213.754 1.00 48.64 ? 213 ASN A ND2 1 
ATOM   1459  N  N   . LYS A 1 189 ? 164.908 226.507 211.682 1.00 25.15 ? 214 LYS A N   1 
ATOM   1460  C  CA  . LYS A 1 189 ? 165.768 227.460 210.992 1.00 22.78 ? 214 LYS A CA  1 
ATOM   1461  C  C   . LYS A 1 189 ? 167.086 226.760 210.711 1.00 20.32 ? 214 LYS A C   1 
ATOM   1462  O  O   . LYS A 1 189 ? 167.715 226.225 211.627 1.00 23.31 ? 214 LYS A O   1 
ATOM   1463  C  CB  . LYS A 1 189 ? 165.970 228.714 211.838 1.00 25.85 ? 214 LYS A CB  1 
ATOM   1464  C  CG  . LYS A 1 189 ? 164.681 229.241 212.447 1.00 25.07 ? 214 LYS A CG  1 
ATOM   1465  C  CD  . LYS A 1 189 ? 164.927 230.183 213.599 1.00 22.78 ? 214 LYS A CD  1 
ATOM   1466  C  CE  . LYS A 1 189 ? 163.719 231.018 213.900 1.00 24.27 ? 214 LYS A CE  1 
ATOM   1467  N  NZ  . LYS A 1 189 ? 162.840 230.400 214.912 1.00 24.89 ? 214 LYS A NZ  1 
ATOM   1468  N  N   . ILE A 1 190 ? 167.490 226.760 209.442 1.00 20.00 ? 215 ILE A N   1 
ATOM   1469  C  CA  . ILE A 1 190 ? 168.635 226.001 208.959 1.00 20.00 ? 215 ILE A CA  1 
ATOM   1470  C  C   . ILE A 1 190 ? 169.493 226.907 208.097 1.00 20.00 ? 215 ILE A C   1 
ATOM   1471  O  O   . ILE A 1 190 ? 168.970 227.720 207.337 1.00 20.00 ? 215 ILE A O   1 
ATOM   1472  C  CB  . ILE A 1 190 ? 168.203 224.775 208.139 1.00 20.00 ? 215 ILE A CB  1 
ATOM   1473  C  CG1 . ILE A 1 190 ? 167.203 223.918 208.912 1.00 20.00 ? 215 ILE A CG1 1 
ATOM   1474  C  CG2 . ILE A 1 190 ? 169.412 223.969 207.739 1.00 20.00 ? 215 ILE A CG2 1 
ATOM   1475  C  CD1 . ILE A 1 190 ? 167.776 223.201 210.086 1.00 20.00 ? 215 ILE A CD1 1 
ATOM   1476  N  N   . ILE A 1 191 ? 170.809 226.768 208.218 1.00 20.00 ? 216 ILE A N   1 
ATOM   1477  C  CA  . ILE A 1 191 ? 171.768 227.489 207.391 1.00 20.00 ? 216 ILE A CA  1 
ATOM   1478  C  C   . ILE A 1 191 ? 172.805 226.493 206.909 1.00 20.00 ? 216 ILE A C   1 
ATOM   1479  O  O   . ILE A 1 191 ? 173.316 225.696 207.697 1.00 20.00 ? 216 ILE A O   1 
ATOM   1480  C  CB  . ILE A 1 191 ? 172.442 228.631 208.169 1.00 20.00 ? 216 ILE A CB  1 
ATOM   1481  C  CG1 . ILE A 1 191 ? 171.414 229.628 208.684 1.00 20.00 ? 216 ILE A CG1 1 
ATOM   1482  C  CG2 . ILE A 1 191 ? 173.435 229.359 207.313 1.00 20.00 ? 216 ILE A CG2 1 
ATOM   1483  C  CD1 . ILE A 1 191 ? 171.882 230.358 209.904 1.00 23.46 ? 216 ILE A CD1 1 
ATOM   1484  N  N   . ALA A 1 192 ? 173.112 226.535 205.617 1.00 20.00 ? 217 ALA A N   1 
ATOM   1485  C  CA  . ALA A 1 192 ? 174.201 225.757 205.050 1.00 20.00 ? 217 ALA A CA  1 
ATOM   1486  C  C   . ALA A 1 192 ? 175.432 226.638 204.888 1.00 20.00 ? 217 ALA A C   1 
ATOM   1487  O  O   . ALA A 1 192 ? 175.336 227.828 204.583 1.00 20.00 ? 217 ALA A O   1 
ATOM   1488  C  CB  . ALA A 1 192 ? 173.813 225.151 203.724 1.00 20.00 ? 217 ALA A CB  1 
ATOM   1489  N  N   . LEU A 1 193 ? 176.598 226.038 205.091 1.00 20.00 ? 218 LEU A N   1 
ATOM   1490  C  CA  . LEU A 1 193 ? 177.840 226.783 205.199 1.00 20.00 ? 218 LEU A CA  1 
ATOM   1491  C  C   . LEU A 1 193 ? 178.862 225.772 204.702 1.00 20.00 ? 218 LEU A C   1 
ATOM   1492  O  O   . LEU A 1 193 ? 178.908 224.654 205.205 1.00 20.00 ? 218 LEU A O   1 
ATOM   1493  C  CB  . LEU A 1 193 ? 178.017 227.288 206.623 1.00 20.00 ? 218 LEU A CB  1 
ATOM   1494  C  CG  . LEU A 1 193 ? 179.342 227.926 207.015 1.00 20.00 ? 218 LEU A CG  1 
ATOM   1495  C  CD1 . LEU A 1 193 ? 179.386 229.365 206.607 1.00 20.00 ? 218 LEU A CD1 1 
ATOM   1496  C  CD2 . LEU A 1 193 ? 179.535 227.780 208.494 1.00 20.00 ? 218 LEU A CD2 1 
ATOM   1497  N  N   . GLY A 1 194 ? 179.681 226.169 203.741 1.00 20.00 ? 219 GLY A N   1 
ATOM   1498  C  CA  . GLY A 1 194 ? 180.594 225.217 203.151 1.00 20.00 ? 219 GLY A CA  1 
ATOM   1499  C  C   . GLY A 1 194 ? 181.463 225.852 202.092 1.00 20.00 ? 219 GLY A C   1 
ATOM   1500  O  O   . GLY A 1 194 ? 181.271 227.002 201.710 1.00 20.00 ? 219 GLY A O   1 
ATOM   1501  N  N   . HIS A 1 195 ? 182.427 225.065 201.619 1.00 20.00 ? 220 HIS A N   1 
ATOM   1502  C  CA  . HIS A 1 195 ? 183.448 225.499 200.682 1.00 20.00 ? 220 HIS A CA  1 
ATOM   1503  C  C   . HIS A 1 195 ? 183.442 224.534 199.505 1.00 20.00 ? 220 HIS A C   1 
ATOM   1504  O  O   . HIS A 1 195 ? 184.226 223.588 199.464 1.00 20.00 ? 220 HIS A O   1 
ATOM   1505  C  CB  . HIS A 1 195 ? 184.801 225.563 201.392 1.00 20.00 ? 220 HIS A CB  1 
ATOM   1506  C  CG  . HIS A 1 195 ? 185.863 226.287 200.628 1.00 20.00 ? 220 HIS A CG  1 
ATOM   1507  N  ND1 . HIS A 1 195 ? 186.033 227.642 200.712 1.00 20.00 ? 220 HIS A ND1 1 
ATOM   1508  C  CD2 . HIS A 1 195 ? 186.833 225.840 199.802 1.00 20.00 ? 220 HIS A CD2 1 
ATOM   1509  C  CE1 . HIS A 1 195 ? 187.041 228.008 199.951 1.00 20.00 ? 220 HIS A CE1 1 
ATOM   1510  N  NE2 . HIS A 1 195 ? 187.549 226.928 199.387 1.00 20.00 ? 220 HIS A NE2 1 
ATOM   1511  N  N   . SER A 1 196 ? 182.559 224.780 198.548 1.00 20.00 ? 221 SER A N   1 
ATOM   1512  C  CA  . SER A 1 196 ? 182.398 223.902 197.396 1.00 20.00 ? 221 SER A CA  1 
ATOM   1513  C  C   . SER A 1 196 ? 182.360 224.680 196.085 1.00 20.00 ? 221 SER A C   1 
ATOM   1514  O  O   . SER A 1 196 ? 182.833 224.202 195.056 1.00 20.00 ? 221 SER A O   1 
ATOM   1515  C  CB  . SER A 1 196 ? 181.153 223.053 197.537 1.00 20.00 ? 221 SER A CB  1 
ATOM   1516  O  OG  . SER A 1 196 ? 181.079 222.092 196.503 1.00 20.00 ? 221 SER A OG  1 
ATOM   1517  N  N   . GLY A 1 197 ? 181.790 225.877 196.118 1.00 20.00 ? 222 GLY A N   1 
ATOM   1518  C  CA  . GLY A 1 197 ? 181.674 226.693 194.927 1.00 20.00 ? 222 GLY A CA  1 
ATOM   1519  C  C   . GLY A 1 197 ? 180.328 227.389 194.838 1.00 22.18 ? 222 GLY A C   1 
ATOM   1520  O  O   . GLY A 1 197 ? 179.534 227.337 195.778 1.00 27.57 ? 222 GLY A O   1 
ATOM   1521  N  N   . PHE A 1 198 ? 180.059 228.037 193.709 1.00 25.31 ? 223 PHE A N   1 
ATOM   1522  C  CA  . PHE A 1 198 ? 178.803 228.747 193.529 1.00 30.85 ? 223 PHE A CA  1 
ATOM   1523  C  C   . PHE A 1 198 ? 177.728 227.822 192.964 1.00 36.05 ? 223 PHE A C   1 
ATOM   1524  O  O   . PHE A 1 198 ? 176.609 227.744 193.493 1.00 41.49 ? 223 PHE A O   1 
ATOM   1525  C  CB  . PHE A 1 198 ? 179.011 229.941 192.597 1.00 30.19 ? 223 PHE A CB  1 
ATOM   1526  C  CG  . PHE A 1 198 ? 177.883 230.931 192.573 1.00 31.93 ? 223 PHE A CG  1 
ATOM   1527  C  CD1 . PHE A 1 198 ? 177.743 231.792 191.505 1.00 31.09 ? 223 PHE A CD1 1 
ATOM   1528  C  CD2 . PHE A 1 198 ? 176.997 231.044 193.639 1.00 35.98 ? 223 PHE A CD2 1 
ATOM   1529  C  CE1 . PHE A 1 198 ? 176.720 232.718 191.479 1.00 32.82 ? 223 PHE A CE1 1 
ATOM   1530  C  CE2 . PHE A 1 198 ? 175.976 231.970 193.614 1.00 32.05 ? 223 PHE A CE2 1 
ATOM   1531  C  CZ  . PHE A 1 198 ? 175.840 232.805 192.534 1.00 32.78 ? 223 PHE A CZ  1 
ATOM   1532  N  N   . GLU A 1 199 ? 178.066 227.107 191.886 1.00 33.13 ? 224 GLU A N   1 
ATOM   1533  C  CA  . GLU A 1 199 ? 177.091 226.270 191.206 1.00 32.06 ? 224 GLU A CA  1 
ATOM   1534  C  C   . GLU A 1 199 ? 176.539 225.197 192.135 1.00 30.64 ? 224 GLU A C   1 
ATOM   1535  O  O   . GLU A 1 199 ? 175.325 224.953 192.177 1.00 31.51 ? 224 GLU A O   1 
ATOM   1536  C  CB  . GLU A 1 199 ? 177.753 225.621 189.993 1.00 36.59 ? 224 GLU A CB  1 
ATOM   1537  C  CG  . GLU A 1 199 ? 177.678 226.432 188.730 1.00 44.34 ? 224 GLU A CG  1 
ATOM   1538  C  CD  . GLU A 1 199 ? 178.429 227.743 188.838 1.00 48.66 ? 224 GLU A CD  1 
ATOM   1539  O  OE1 . GLU A 1 199 ? 178.261 228.604 187.935 1.00 47.46 ? 224 GLU A OE1 1 
ATOM   1540  O  OE2 . GLU A 1 199 ? 179.181 227.903 189.822 1.00 48.06 ? 224 GLU A OE2 1 
ATOM   1541  N  N   . MET A 1 200 ? 177.427 224.535 192.887 1.00 26.60 ? 225 MET A N   1 
ATOM   1542  C  CA  . MET A 1 200 ? 176.962 223.495 193.781 1.00 30.05 ? 225 MET A CA  1 
ATOM   1543  C  C   . MET A 1 200 ? 176.102 224.107 194.882 1.00 32.59 ? 225 MET A C   1 
ATOM   1544  O  O   . MET A 1 200 ? 175.170 223.463 195.375 1.00 37.16 ? 225 MET A O   1 
ATOM   1545  C  CB  . MET A 1 200 ? 178.139 222.732 194.364 1.00 31.59 ? 225 MET A CB  1 
ATOM   1546  C  CG  . MET A 1 200 ? 177.742 221.582 195.294 1.00 32.95 ? 225 MET A CG  1 
ATOM   1547  S  SD  . MET A 1 200 ? 177.091 220.101 194.477 1.00 42.37 ? 225 MET A SD  1 
ATOM   1548  C  CE  . MET A 1 200 ? 178.088 219.973 192.986 1.00 41.88 ? 225 MET A CE  1 
ATOM   1549  N  N   . ASP A 1 201 ? 176.389 225.368 195.214 1.00 28.34 ? 226 ASP A N   1 
ATOM   1550  C  CA  . ASP A 1 201 ? 175.547 226.090 196.195 1.00 29.16 ? 226 ASP A CA  1 
ATOM   1551  C  C   . ASP A 1 201 ? 174.144 226.197 195.615 1.00 24.62 ? 226 ASP A C   1 
ATOM   1552  O  O   . ASP A 1 201 ? 173.181 225.905 196.323 1.00 25.59 ? 226 ASP A O   1 
ATOM   1553  C  CB  . ASP A 1 201 ? 176.076 227.495 196.441 1.00 39.02 ? 226 ASP A CB  1 
ATOM   1554  C  CG  . ASP A 1 201 ? 177.379 227.542 197.215 1.00 52.58 ? 226 ASP A CG  1 
ATOM   1555  O  OD1 . ASP A 1 201 ? 177.736 226.511 197.811 1.00 51.88 ? 226 ASP A OD1 1 
ATOM   1556  O  OD2 . ASP A 1 201 ? 178.015 228.610 197.225 1.00 52.52 ? 226 ASP A OD2 1 
ATOM   1557  N  N   . LYS A 1 202 ? 174.048 226.605 194.360 1.00 25.67 ? 227 LYS A N   1 
ATOM   1558  C  CA  . LYS A 1 202 ? 172.755 226.694 193.697 1.00 26.81 ? 227 LYS A CA  1 
ATOM   1559  C  C   . LYS A 1 202 ? 172.008 225.367 193.699 1.00 30.02 ? 227 LYS A C   1 
ATOM   1560  O  O   . LYS A 1 202 ? 170.803 225.319 193.971 1.00 33.23 ? 227 LYS A O   1 
ATOM   1561  C  CB  . LYS A 1 202 ? 172.969 227.171 192.263 1.00 26.65 ? 227 LYS A CB  1 
ATOM   1562  C  CG  . LYS A 1 202 ? 173.738 228.466 192.151 1.00 26.45 ? 227 LYS A CG  1 
ATOM   1563  C  CD  . LYS A 1 202 ? 173.274 229.283 190.978 1.00 30.58 ? 227 LYS A CD  1 
ATOM   1564  C  CE  . LYS A 1 202 ? 174.386 230.093 190.364 1.00 35.07 ? 227 LYS A CE  1 
ATOM   1565  N  NZ  . LYS A 1 202 ? 174.268 230.127 188.881 1.00 41.36 ? 227 LYS A NZ  1 
ATOM   1566  N  N   . LEU A 1 203 ? 172.712 224.275 193.386 1.00 28.99 ? 228 LEU A N   1 
ATOM   1567  C  CA  . LEU A 1 203 ? 172.065 222.965 193.390 1.00 27.54 ? 228 LEU A CA  1 
ATOM   1568  C  C   . LEU A 1 203 ? 171.588 222.580 194.786 1.00 22.46 ? 228 LEU A C   1 
ATOM   1569  O  O   . LEU A 1 203 ? 170.518 221.984 194.938 1.00 26.66 ? 228 LEU A O   1 
ATOM   1570  C  CB  . LEU A 1 203 ? 173.003 221.894 192.842 1.00 32.92 ? 228 LEU A CB  1 
ATOM   1571  C  CG  . LEU A 1 203 ? 173.157 221.804 191.323 1.00 37.80 ? 228 LEU A CG  1 
ATOM   1572  C  CD1 . LEU A 1 203 ? 173.539 223.118 190.682 1.00 40.09 ? 228 LEU A CD1 1 
ATOM   1573  C  CD2 . LEU A 1 203 ? 174.180 220.739 190.968 1.00 41.84 ? 228 LEU A CD2 1 
ATOM   1574  N  N   . ILE A 1 204 ? 172.376 222.892 195.812 1.00 20.00 ? 229 ILE A N   1 
ATOM   1575  C  CA  . ILE A 1 204 ? 171.975 222.568 197.175 1.00 21.28 ? 229 ILE A CA  1 
ATOM   1576  C  C   . ILE A 1 204 ? 170.701 223.308 197.548 1.00 23.59 ? 229 ILE A C   1 
ATOM   1577  O  O   . ILE A 1 204 ? 169.839 222.772 198.253 1.00 25.16 ? 229 ILE A O   1 
ATOM   1578  C  CB  . ILE A 1 204 ? 173.117 222.878 198.161 1.00 21.31 ? 229 ILE A CB  1 
ATOM   1579  C  CG1 . ILE A 1 204 ? 174.238 221.862 198.021 1.00 22.13 ? 229 ILE A CG1 1 
ATOM   1580  C  CG2 . ILE A 1 204 ? 172.611 222.862 199.577 1.00 20.00 ? 229 ILE A CG2 1 
ATOM   1581  C  CD1 . ILE A 1 204 ? 175.590 222.414 198.190 1.00 20.00 ? 229 ILE A CD1 1 
ATOM   1582  N  N   . ALA A 1 205 ? 170.504 224.494 196.978 1.00 24.61 ? 230 ALA A N   1 
ATOM   1583  C  CA  . ALA A 1 205 ? 169.259 225.249 197.241 1.00 26.64 ? 230 ALA A CA  1 
ATOM   1584  C  C   . ALA A 1 205 ? 168.102 224.687 196.409 1.00 30.14 ? 230 ALA A C   1 
ATOM   1585  O  O   . ALA A 1 205 ? 166.978 224.671 196.933 1.00 29.66 ? 230 ALA A O   1 
ATOM   1586  C  CB  . ALA A 1 205 ? 169.481 226.705 196.956 1.00 25.84 ? 230 ALA A CB  1 
ATOM   1587  N  N   . GLN A 1 206 ? 168.357 223.986 195.298 1.00 29.18 ? 231 GLN A N   1 
ATOM   1588  C  CA  . GLN A 1 206 ? 167.246 223.286 194.587 1.00 28.27 ? 231 GLN A CA  1 
ATOM   1589  C  C   . GLN A 1 206 ? 167.046 221.824 195.034 1.00 31.50 ? 231 GLN A C   1 
ATOM   1590  O  O   . GLN A 1 206 ? 165.951 221.431 195.477 1.00 39.03 ? 231 GLN A O   1 
ATOM   1591  C  CB  . GLN A 1 206 ? 167.462 223.308 193.081 1.00 31.09 ? 231 GLN A CB  1 
ATOM   1592  C  CG  . GLN A 1 206 ? 168.079 224.590 192.552 1.00 38.39 ? 231 GLN A CG  1 
ATOM   1593  C  CD  . GLN A 1 206 ? 168.404 224.451 191.085 1.00 39.06 ? 231 GLN A CD  1 
ATOM   1594  O  OE1 . GLN A 1 206 ? 167.918 223.547 190.408 1.00 38.29 ? 231 GLN A OE1 1 
ATOM   1595  N  NE2 . GLN A 1 206 ? 169.235 225.347 190.581 1.00 37.18 ? 231 GLN A NE2 1 
ATOM   1596  N  N   . LYS A 1 207 ? 168.062 220.980 194.928 1.00 31.97 ? 232 LYS A N   1 
ATOM   1597  C  CA  . LYS A 1 207 ? 167.817 219.548 195.255 1.00 35.00 ? 232 LYS A CA  1 
ATOM   1598  C  C   . LYS A 1 207 ? 167.599 219.287 196.760 1.00 32.76 ? 232 LYS A C   1 
ATOM   1599  O  O   . LYS A 1 207 ? 166.706 218.494 197.074 1.00 38.73 ? 232 LYS A O   1 
ATOM   1600  C  CB  . LYS A 1 207 ? 168.953 218.690 194.696 1.00 34.91 ? 232 LYS A CB  1 
ATOM   1601  C  CG  . LYS A 1 207 ? 169.021 218.618 193.178 1.00 34.52 ? 232 LYS A CG  1 
ATOM   1602  C  CD  . LYS A 1 207 ? 170.172 217.779 192.679 1.00 39.44 ? 232 LYS A CD  1 
ATOM   1603  C  CE  . LYS A 1 207 ? 170.218 217.693 191.169 1.00 43.60 ? 232 LYS A CE  1 
ATOM   1604  N  NZ  . LYS A 1 207 ? 171.370 216.884 190.708 1.00 43.56 ? 232 LYS A NZ  1 
ATOM   1605  N  N   . VAL A 1 208 ? 168.355 219.922 197.660 1.00 26.55 ? 233 VAL A N   1 
ATOM   1606  C  CA  . VAL A 1 208 ? 168.235 219.605 199.120 1.00 26.75 ? 233 VAL A CA  1 
ATOM   1607  C  C   . VAL A 1 208 ? 166.933 220.250 199.596 1.00 31.27 ? 233 VAL A C   1 
ATOM   1608  O  O   . VAL A 1 208 ? 166.512 221.226 198.960 1.00 38.26 ? 233 VAL A O   1 
ATOM   1609  C  CB  . VAL A 1 208 ? 169.442 220.001 199.992 1.00 24.25 ? 233 VAL A CB  1 
ATOM   1610  C  CG1 . VAL A 1 208 ? 169.279 219.562 201.438 1.00 21.76 ? 233 VAL A CG1 1 
ATOM   1611  C  CG2 . VAL A 1 208 ? 170.742 219.460 199.422 1.00 21.30 ? 233 VAL A CG2 1 
ATOM   1612  N  N   . ARG A 1 209 ? 166.318 219.719 200.658 1.00 32.17 ? 234 ARG A N   1 
ATOM   1613  C  CA  . ARG A 1 209 ? 165.001 220.225 201.136 1.00 35.82 ? 234 ARG A CA  1 
ATOM   1614  C  C   . ARG A 1 209 ? 165.057 220.552 202.630 1.00 34.42 ? 234 ARG A C   1 
ATOM   1615  O  O   . ARG A 1 209 ? 165.403 219.656 203.411 1.00 31.79 ? 234 ARG A O   1 
ATOM   1616  C  CB  . ARG A 1 209 ? 163.916 219.177 200.883 1.00 39.70 ? 234 ARG A CB  1 
ATOM   1617  C  CG  . ARG A 1 209 ? 163.445 219.109 199.438 1.00 43.38 ? 234 ARG A CG  1 
ATOM   1618  C  CD  . ARG A 1 209 ? 162.626 217.862 199.170 1.00 48.60 ? 234 ARG A CD  1 
ATOM   1619  N  NE  . ARG A 1 209 ? 163.216 216.680 199.780 1.00 50.36 ? 234 ARG A NE  1 
ATOM   1620  C  CZ  . ARG A 1 209 ? 163.787 215.692 199.102 1.00 51.98 ? 234 ARG A CZ  1 
ATOM   1621  N  NH1 . ARG A 1 209 ? 163.820 215.729 197.782 1.00 51.50 ? 234 ARG A NH1 1 
ATOM   1622  N  NH2 . ARG A 1 209 ? 164.323 214.669 199.746 1.00 48.24 ? 234 ARG A NH2 1 
ATOM   1623  N  N   . GLY A 1 210 ? 164.686 221.777 203.008 1.00 34.45 ? 235 GLY A N   1 
ATOM   1624  C  CA  . GLY A 1 210 ? 164.744 222.203 204.419 1.00 35.77 ? 235 GLY A CA  1 
ATOM   1625  C  C   . GLY A 1 210 ? 165.797 223.276 204.639 1.00 36.31 ? 235 GLY A C   1 
ATOM   1626  O  O   . GLY A 1 210 ? 165.954 223.706 205.795 1.00 29.78 ? 235 GLY A O   1 
ATOM   1627  N  N   . VAL A 1 211 ? 166.484 223.700 203.572 1.00 30.38 ? 236 VAL A N   1 
ATOM   1628  C  CA  . VAL A 1 211 ? 167.590 224.689 203.702 1.00 26.33 ? 236 VAL A CA  1 
ATOM   1629  C  C   . VAL A 1 211 ? 167.023 226.087 203.447 1.00 27.35 ? 236 VAL A C   1 
ATOM   1630  O  O   . VAL A 1 211 ? 166.565 226.322 202.321 1.00 27.84 ? 236 VAL A O   1 
ATOM   1631  C  CB  . VAL A 1 211 ? 168.760 224.336 202.766 1.00 23.21 ? 236 VAL A CB  1 
ATOM   1632  C  CG1 . VAL A 1 211 ? 169.645 225.533 202.473 1.00 23.07 ? 236 VAL A CG1 1 
ATOM   1633  C  CG2 . VAL A 1 211 ? 169.585 223.183 203.308 1.00 20.00 ? 236 VAL A CG2 1 
ATOM   1634  N  N   . ASP A 1 212 ? 167.036 226.963 204.457 1.00 27.15 ? 237 ASP A N   1 
ATOM   1635  C  CA  . ASP A 1 212 ? 166.534 228.325 204.356 1.00 27.12 ? 237 ASP A CA  1 
ATOM   1636  C  C   . ASP A 1 212 ? 167.507 229.257 203.646 1.00 24.62 ? 237 ASP A C   1 
ATOM   1637  O  O   . ASP A 1 212 ? 167.088 230.071 202.816 1.00 30.69 ? 237 ASP A O   1 
ATOM   1638  C  CB  . ASP A 1 212 ? 166.220 228.864 205.745 1.00 28.56 ? 237 ASP A CB  1 
ATOM   1639  C  CG  . ASP A 1 212 ? 164.914 228.315 206.298 1.00 37.74 ? 237 ASP A CG  1 
ATOM   1640  O  OD1 . ASP A 1 212 ? 164.567 228.659 207.446 1.00 41.05 ? 237 ASP A OD1 1 
ATOM   1641  O  OD2 . ASP A 1 212 ? 164.229 227.547 205.580 1.00 35.59 ? 237 ASP A OD2 1 
ATOM   1642  N  N   . VAL A 1 213 ? 168.799 229.170 203.964 1.00 21.01 ? 238 VAL A N   1 
ATOM   1643  C  CA  . VAL A 1 213 ? 169.797 229.997 203.305 1.00 20.00 ? 238 VAL A CA  1 
ATOM   1644  C  C   . VAL A 1 213 ? 171.046 229.165 203.044 1.00 20.00 ? 238 VAL A C   1 
ATOM   1645  O  O   . VAL A 1 213 ? 171.265 228.107 203.634 1.00 20.00 ? 238 VAL A O   1 
ATOM   1646  C  CB  . VAL A 1 213 ? 170.110 231.269 204.119 1.00 20.00 ? 238 VAL A CB  1 
ATOM   1647  C  CG1 . VAL A 1 213 ? 170.309 230.942 205.574 1.00 20.00 ? 238 VAL A CG1 1 
ATOM   1648  C  CG2 . VAL A 1 213 ? 171.290 232.014 203.554 1.00 20.00 ? 238 VAL A CG2 1 
ATOM   1649  N  N   . VAL A 1 214 ? 171.848 229.646 202.101 1.00 20.00 ? 239 VAL A N   1 
ATOM   1650  C  CA  . VAL A 1 214 ? 173.077 228.996 201.681 1.00 20.00 ? 239 VAL A CA  1 
ATOM   1651  C  C   . VAL A 1 214 ? 174.203 230.017 201.703 1.00 20.00 ? 239 VAL A C   1 
ATOM   1652  O  O   . VAL A 1 214 ? 174.163 230.997 200.963 1.00 20.00 ? 239 VAL A O   1 
ATOM   1653  C  CB  . VAL A 1 214 ? 172.945 228.370 200.286 1.00 20.00 ? 239 VAL A CB  1 
ATOM   1654  C  CG1 . VAL A 1 214 ? 174.178 227.609 199.930 1.00 20.00 ? 239 VAL A CG1 1 
ATOM   1655  C  CG2 . VAL A 1 214 ? 171.767 227.447 200.242 1.00 20.00 ? 239 VAL A CG2 1 
ATOM   1656  N  N   . VAL A 1 215 ? 175.205 229.772 202.539 1.00 20.00 ? 240 VAL A N   1 
ATOM   1657  C  CA  . VAL A 1 215 ? 176.431 230.558 202.587 1.00 20.00 ? 240 VAL A CA  1 
ATOM   1658  C  C   . VAL A 1 215 ? 177.549 229.720 201.993 1.00 20.00 ? 240 VAL A C   1 
ATOM   1659  O  O   . VAL A 1 215 ? 177.611 228.511 202.233 1.00 20.00 ? 240 VAL A O   1 
ATOM   1660  C  CB  . VAL A 1 215 ? 176.771 230.986 204.019 1.00 20.00 ? 240 VAL A CB  1 
ATOM   1661  C  CG1 . VAL A 1 215 ? 177.948 231.885 204.027 1.00 20.00 ? 240 VAL A CG1 1 
ATOM   1662  C  CG2 . VAL A 1 215 ? 175.609 231.692 204.649 1.00 20.00 ? 240 VAL A CG2 1 
ATOM   1663  N  N   . GLY A 1 216 ? 178.430 230.350 201.230 1.00 20.00 ? 241 GLY A N   1 
ATOM   1664  C  CA  . GLY A 1 216 ? 179.424 229.592 200.495 1.00 20.00 ? 241 GLY A CA  1 
ATOM   1665  C  C   . GLY A 1 216 ? 180.662 230.357 200.078 1.00 20.00 ? 241 GLY A C   1 
ATOM   1666  O  O   . GLY A 1 216 ? 180.881 231.484 200.498 1.00 20.00 ? 241 GLY A O   1 
ATOM   1667  N  N   . GLY A 1 217 ? 181.480 229.725 199.252 1.00 20.00 ? 242 GLY A N   1 
ATOM   1668  C  CA  . GLY A 1 217 ? 182.691 230.355 198.781 1.00 20.00 ? 242 GLY A CA  1 
ATOM   1669  C  C   . GLY A 1 217 ? 183.422 229.467 197.800 1.00 20.00 ? 242 GLY A C   1 
ATOM   1670  O  O   . GLY A 1 217 ? 182.817 228.665 197.097 1.00 20.00 ? 242 GLY A O   1 
ATOM   1671  N  N   . HIS A 1 218 ? 184.733 229.646 197.759 1.00 20.00 ? 243 HIS A N   1 
ATOM   1672  C  CA  . HIS A 1 218 ? 185.715 228.867 197.012 1.00 20.00 ? 243 HIS A CA  1 
ATOM   1673  C  C   . HIS A 1 218 ? 185.796 229.269 195.544 1.00 20.00 ? 243 HIS A C   1 
ATOM   1674  O  O   . HIS A 1 218 ? 186.693 228.801 194.845 1.00 20.00 ? 243 HIS A O   1 
ATOM   1675  C  CB  . HIS A 1 218 ? 185.429 227.362 197.097 1.00 20.00 ? 243 HIS A CB  1 
ATOM   1676  C  CG  . HIS A 1 218 ? 186.297 226.512 196.221 1.00 20.00 ? 243 HIS A CG  1 
ATOM   1677  N  ND1 . HIS A 1 218 ? 187.604 226.220 196.541 1.00 21.12 ? 243 HIS A ND1 1 
ATOM   1678  C  CD2 . HIS A 1 218 ? 186.055 225.898 195.045 1.00 20.00 ? 243 HIS A CD2 1 
ATOM   1679  C  CE1 . HIS A 1 218 ? 188.125 225.461 195.595 1.00 20.00 ? 243 HIS A CE1 1 
ATOM   1680  N  NE2 . HIS A 1 218 ? 187.205 225.252 194.676 1.00 20.00 ? 243 HIS A NE2 1 
ATOM   1681  N  N   . SER A 1 219 ? 184.923 230.154 195.070 1.00 20.00 ? 244 SER A N   1 
ATOM   1682  C  CA  . SER A 1 219 ? 184.911 230.564 193.676 1.00 20.00 ? 244 SER A CA  1 
ATOM   1683  C  C   . SER A 1 219 ? 185.340 232.006 193.467 1.00 20.18 ? 244 SER A C   1 
ATOM   1684  O  O   . SER A 1 219 ? 185.563 232.410 192.323 1.00 23.36 ? 244 SER A O   1 
ATOM   1685  C  CB  . SER A 1 219 ? 183.541 230.355 193.058 1.00 20.00 ? 244 SER A CB  1 
ATOM   1686  O  OG  . SER A 1 219 ? 182.549 231.037 193.797 1.00 21.99 ? 244 SER A OG  1 
ATOM   1687  N  N   . ASN A 1 220 ? 185.451 232.796 194.537 1.00 22.63 ? 245 ASN A N   1 
ATOM   1688  C  CA  . ASN A 1 220 ? 185.927 234.169 194.458 1.00 22.97 ? 245 ASN A CA  1 
ATOM   1689  C  C   . ASN A 1 220 ? 185.003 235.002 193.568 1.00 21.01 ? 245 ASN A C   1 
ATOM   1690  O  O   . ASN A 1 220 ? 185.404 235.563 192.550 1.00 20.82 ? 245 ASN A O   1 
ATOM   1691  C  CB  . ASN A 1 220 ? 187.369 234.186 193.957 1.00 27.03 ? 245 ASN A CB  1 
ATOM   1692  C  CG  . ASN A 1 220 ? 188.375 234.267 195.075 1.00 29.83 ? 245 ASN A CG  1 
ATOM   1693  O  OD1 . ASN A 1 220 ? 188.021 234.174 196.245 1.00 29.36 ? 245 ASN A OD1 1 
ATOM   1694  N  ND2 . ASN A 1 220 ? 189.638 234.421 194.717 1.00 37.35 ? 245 ASN A ND2 1 
ATOM   1695  N  N   . THR A 1 221 ? 183.741 235.069 193.984 1.00 22.83 ? 246 THR A N   1 
ATOM   1696  C  CA  . THR A 1 221 ? 182.673 235.659 193.196 1.00 28.52 ? 246 THR A CA  1 
ATOM   1697  C  C   . THR A 1 221 ? 182.148 236.907 193.889 1.00 33.23 ? 246 THR A C   1 
ATOM   1698  O  O   . THR A 1 221 ? 182.063 236.954 195.114 1.00 33.28 ? 246 THR A O   1 
ATOM   1699  C  CB  . THR A 1 221 ? 181.537 234.654 192.980 1.00 26.33 ? 246 THR A CB  1 
ATOM   1700  O  OG1 . THR A 1 221 ? 181.986 233.597 192.123 1.00 30.87 ? 246 THR A OG1 1 
ATOM   1701  C  CG2 . THR A 1 221 ? 180.348 235.307 192.329 1.00 27.59 ? 246 THR A CG2 1 
ATOM   1702  N  N   . PHE A 1 222 ? 181.799 237.915 193.086 1.00 37.76 ? 247 PHE A N   1 
ATOM   1703  C  CA  . PHE A 1 222 ? 181.314 239.191 193.589 1.00 35.50 ? 247 PHE A CA  1 
ATOM   1704  C  C   . PHE A 1 222 ? 179.820 239.318 193.317 1.00 31.74 ? 247 PHE A C   1 
ATOM   1705  O  O   . PHE A 1 222 ? 179.376 239.140 192.182 1.00 30.62 ? 247 PHE A O   1 
ATOM   1706  C  CB  . PHE A 1 222 ? 182.046 240.347 192.908 1.00 39.90 ? 247 PHE A CB  1 
ATOM   1707  C  CG  . PHE A 1 222 ? 181.851 241.676 193.594 1.00 40.70 ? 247 PHE A CG  1 
ATOM   1708  C  CD1 . PHE A 1 222 ? 181.854 241.761 194.973 1.00 33.86 ? 247 PHE A CD1 1 
ATOM   1709  C  CD2 . PHE A 1 222 ? 181.641 242.820 192.845 1.00 41.38 ? 247 PHE A CD2 1 
ATOM   1710  C  CE1 . PHE A 1 222 ? 181.669 242.983 195.586 1.00 35.58 ? 247 PHE A CE1 1 
ATOM   1711  C  CE2 . PHE A 1 222 ? 181.454 244.032 193.469 1.00 40.32 ? 247 PHE A CE2 1 
ATOM   1712  C  CZ  . PHE A 1 222 ? 181.462 244.114 194.838 1.00 34.71 ? 247 PHE A CZ  1 
ATOM   1713  N  N   . LEU A 1 223 ? 179.061 239.649 194.358 1.00 34.30 ? 248 LEU A N   1 
ATOM   1714  C  CA  . LEU A 1 223 ? 177.621 239.873 194.249 1.00 35.36 ? 248 LEU A CA  1 
ATOM   1715  C  C   . LEU A 1 223 ? 177.292 241.247 194.823 1.00 39.87 ? 248 LEU A C   1 
ATOM   1716  O  O   . LEU A 1 223 ? 177.351 241.453 196.047 1.00 40.49 ? 248 LEU A O   1 
ATOM   1717  C  CB  . LEU A 1 223 ? 176.849 238.792 195.012 1.00 39.11 ? 248 LEU A CB  1 
ATOM   1718  C  CG  . LEU A 1 223 ? 177.042 237.331 194.601 1.00 37.89 ? 248 LEU A CG  1 
ATOM   1719  C  CD1 . LEU A 1 223 ? 175.982 236.478 195.246 1.00 35.33 ? 248 LEU A CD1 1 
ATOM   1720  C  CD2 . LEU A 1 223 ? 176.969 237.188 193.107 1.00 34.28 ? 248 LEU A CD2 1 
ATOM   1721  N  N   . TYR A 1 224 ? 176.953 242.188 193.940 1.00 36.49 ? 249 TYR A N   1 
ATOM   1722  C  CA  . TYR A 1 224 ? 176.497 243.514 194.336 1.00 38.22 ? 249 TYR A CA  1 
ATOM   1723  C  C   . TYR A 1 224 ? 175.236 243.859 193.563 1.00 36.98 ? 249 TYR A C   1 
ATOM   1724  O  O   . TYR A 1 224 ? 175.107 243.511 192.386 1.00 37.61 ? 249 TYR A O   1 
ATOM   1725  C  CB  . TYR A 1 224 ? 177.554 244.589 194.064 1.00 40.52 ? 249 TYR A CB  1 
ATOM   1726  C  CG  . TYR A 1 224 ? 177.566 245.724 195.065 1.00 41.66 ? 249 TYR A CG  1 
ATOM   1727  C  CD1 . TYR A 1 224 ? 178.195 245.586 196.288 1.00 41.07 ? 249 TYR A CD1 1 
ATOM   1728  C  CD2 . TYR A 1 224 ? 176.931 246.925 194.794 1.00 41.68 ? 249 TYR A CD2 1 
ATOM   1729  C  CE1 . TYR A 1 224 ? 178.212 246.614 197.208 1.00 41.24 ? 249 TYR A CE1 1 
ATOM   1730  C  CE2 . TYR A 1 224 ? 176.937 247.959 195.708 1.00 40.70 ? 249 TYR A CE2 1 
ATOM   1731  C  CZ  . TYR A 1 224 ? 177.576 247.797 196.917 1.00 44.02 ? 249 TYR A CZ  1 
ATOM   1732  O  OH  . TYR A 1 224 ? 177.586 248.811 197.836 1.00 47.55 ? 249 TYR A OH  1 
ATOM   1733  N  N   . THR A 1 225 ? 174.310 244.546 194.230 1.00 37.59 ? 250 THR A N   1 
ATOM   1734  C  CA  . THR A 1 225 ? 173.158 245.149 193.573 1.00 38.56 ? 250 THR A CA  1 
ATOM   1735  C  C   . THR A 1 225 ? 173.250 246.658 193.753 1.00 38.25 ? 250 THR A C   1 
ATOM   1736  O  O   . THR A 1 225 ? 173.326 247.147 194.883 1.00 36.44 ? 250 THR A O   1 
ATOM   1737  C  CB  . THR A 1 225 ? 171.839 244.611 194.129 1.00 33.53 ? 250 THR A CB  1 
ATOM   1738  O  OG1 . THR A 1 225 ? 170.746 245.213 193.427 1.00 32.71 ? 250 THR A OG1 1 
ATOM   1739  C  CG2 . THR A 1 225 ? 171.701 244.913 195.595 1.00 28.91 ? 250 THR A CG2 1 
ATOM   1740  N  N   . GLY A 1 226 ? 173.251 247.382 192.641 1.00 37.90 ? 251 GLY A N   1 
ATOM   1741  C  CA  . GLY A 1 226 ? 173.449 248.816 192.682 1.00 41.23 ? 251 GLY A CA  1 
ATOM   1742  C  C   . GLY A 1 226 ? 174.623 249.223 191.809 1.00 45.12 ? 251 GLY A C   1 
ATOM   1743  O  O   . GLY A 1 226 ? 174.789 248.722 190.689 1.00 50.27 ? 251 GLY A O   1 
ATOM   1744  N  N   . ASN A 1 227 ? 175.422 250.154 192.325 1.00 43.14 ? 252 ASN A N   1 
ATOM   1745  C  CA  . ASN A 1 227 ? 176.612 250.602 191.564 1.00 44.32 ? 252 ASN A CA  1 
ATOM   1746  C  C   . ASN A 1 227 ? 177.866 250.156 192.312 1.00 42.96 ? 252 ASN A C   1 
ATOM   1747  O  O   . ASN A 1 227 ? 178.062 250.607 193.453 1.00 44.44 ? 252 ASN A O   1 
ATOM   1748  C  CB  . ASN A 1 227 ? 176.636 252.116 191.362 1.00 46.36 ? 252 ASN A CB  1 
ATOM   1749  C  CG  . ASN A 1 227 ? 177.564 252.531 190.242 1.00 46.71 ? 252 ASN A CG  1 
ATOM   1750  O  OD1 . ASN A 1 227 ? 178.758 252.725 190.457 1.00 44.78 ? 252 ASN A OD1 1 
ATOM   1751  N  ND2 . ASN A 1 227 ? 177.027 252.660 189.040 1.00 45.37 ? 252 ASN A ND2 1 
ATOM   1752  N  N   . PRO A 1 228 ? 178.715 249.294 191.722 1.00 40.59 ? 253 PRO A N   1 
ATOM   1753  C  CA  . PRO A 1 228 ? 179.910 248.810 192.412 1.00 39.30 ? 253 PRO A CA  1 
ATOM   1754  C  C   . PRO A 1 228 ? 180.791 249.966 192.854 1.00 41.65 ? 253 PRO A C   1 
ATOM   1755  O  O   . PRO A 1 228 ? 180.977 250.937 192.103 1.00 42.79 ? 253 PRO A O   1 
ATOM   1756  C  CB  . PRO A 1 228 ? 180.625 247.970 191.354 1.00 37.74 ? 253 PRO A CB  1 
ATOM   1757  C  CG  . PRO A 1 228 ? 179.567 247.593 190.395 1.00 41.18 ? 253 PRO A CG  1 
ATOM   1758  C  CD  . PRO A 1 228 ? 178.581 248.707 190.378 1.00 38.43 ? 253 PRO A CD  1 
ATOM   1759  N  N   . PRO A 1 229 ? 181.341 249.912 194.074 1.00 39.37 ? 254 PRO A N   1 
ATOM   1760  C  CA  . PRO A 1 229 ? 182.224 250.976 194.547 1.00 39.19 ? 254 PRO A CA  1 
ATOM   1761  C  C   . PRO A 1 229 ? 183.695 250.820 194.179 1.00 41.53 ? 254 PRO A C   1 
ATOM   1762  O  O   . PRO A 1 229 ? 184.495 251.679 194.565 1.00 45.93 ? 254 PRO A O   1 
ATOM   1763  C  CB  . PRO A 1 229 ? 182.045 250.899 196.058 1.00 36.86 ? 254 PRO A CB  1 
ATOM   1764  C  CG  . PRO A 1 229 ? 181.810 249.468 196.308 1.00 34.87 ? 254 PRO A CG  1 
ATOM   1765  C  CD  . PRO A 1 229 ? 180.994 248.981 195.153 1.00 35.49 ? 254 PRO A CD  1 
ATOM   1766  N  N   . SER A 1 230 ? 184.075 249.768 193.457 1.00 38.47 ? 255 SER A N   1 
ATOM   1767  C  CA  . SER A 1 230 ? 185.478 249.541 193.151 1.00 41.26 ? 255 SER A CA  1 
ATOM   1768  C  C   . SER A 1 230 ? 185.579 248.690 191.887 1.00 43.73 ? 255 SER A C   1 
ATOM   1769  O  O   . SER A 1 230 ? 184.611 248.543 191.136 1.00 44.56 ? 255 SER A O   1 
ATOM   1770  C  CB  . SER A 1 230 ? 186.201 248.926 194.336 1.00 41.06 ? 255 SER A CB  1 
ATOM   1771  O  OG  . SER A 1 230 ? 187.611 249.035 194.185 1.00 44.01 ? 255 SER A OG  1 
ATOM   1772  N  N   . LYS A 1 231 ? 186.766 248.111 191.668 1.00 42.35 ? 256 LYS A N   1 
ATOM   1773  C  CA  . LYS A 1 231 ? 187.119 247.581 190.356 1.00 45.99 ? 256 LYS A CA  1 
ATOM   1774  C  C   . LYS A 1 231 ? 186.323 246.331 190.002 1.00 45.10 ? 256 LYS A C   1 
ATOM   1775  O  O   . LYS A 1 231 ? 186.152 246.025 188.812 1.00 47.43 ? 256 LYS A O   1 
ATOM   1776  C  CB  . LYS A 1 231 ? 188.613 247.251 190.304 1.00 48.14 ? 256 LYS A CB  1 
ATOM   1777  C  CG  . LYS A 1 231 ? 189.534 248.239 191.043 1.00 50.97 ? 256 LYS A CG  1 
ATOM   1778  C  CD  . LYS A 1 231 ? 190.938 247.685 191.336 1.00 53.34 ? 256 LYS A CD  1 
ATOM   1779  C  CE  . LYS A 1 231 ? 190.937 246.379 192.128 1.00 49.20 ? 256 LYS A CE  1 
ATOM   1780  N  NZ  . LYS A 1 231 ? 192.291 245.781 192.219 1.00 42.45 ? 256 LYS A NZ  1 
ATOM   1781  N  N   . GLU A 1 232 ? 185.840 245.601 191.000 1.00 38.28 ? 257 GLU A N   1 
ATOM   1782  C  CA  . GLU A 1 232 ? 185.267 244.288 190.752 1.00 39.34 ? 257 GLU A CA  1 
ATOM   1783  C  C   . GLU A 1 232 ? 183.920 244.388 190.051 1.00 42.05 ? 257 GLU A C   1 
ATOM   1784  O  O   . GLU A 1 232 ? 183.045 245.162 190.449 1.00 44.55 ? 257 GLU A O   1 
ATOM   1785  C  CB  . GLU A 1 232 ? 185.135 243.519 192.053 1.00 37.91 ? 257 GLU A CB  1 
ATOM   1786  C  CG  . GLU A 1 232 ? 186.481 243.137 192.630 1.00 41.78 ? 257 GLU A CG  1 
ATOM   1787  C  CD  . GLU A 1 232 ? 186.989 244.130 193.663 1.00 43.98 ? 257 GLU A CD  1 
ATOM   1788  O  OE1 . GLU A 1 232 ? 188.202 244.402 193.654 1.00 43.85 ? 257 GLU A OE1 1 
ATOM   1789  O  OE2 . GLU A 1 232 ? 186.180 244.637 194.471 1.00 40.71 ? 257 GLU A OE2 1 
ATOM   1790  N  N   . VAL A 1 233 ? 183.768 243.587 188.997 1.00 41.44 ? 258 VAL A N   1 
ATOM   1791  C  CA  . VAL A 1 233 ? 182.554 243.564 188.189 1.00 39.94 ? 258 VAL A CA  1 
ATOM   1792  C  C   . VAL A 1 233 ? 181.633 242.489 188.762 1.00 39.89 ? 258 VAL A C   1 
ATOM   1793  O  O   . VAL A 1 233 ? 182.042 241.319 188.853 1.00 45.13 ? 258 VAL A O   1 
ATOM   1794  C  CB  . VAL A 1 233 ? 182.882 243.285 186.710 1.00 42.06 ? 258 VAL A CB  1 
ATOM   1795  C  CG1 . VAL A 1 233 ? 183.752 242.033 186.532 1.00 40.98 ? 258 VAL A CG1 1 
ATOM   1796  C  CG2 . VAL A 1 233 ? 181.607 243.201 185.880 1.00 41.32 ? 258 VAL A CG2 1 
ATOM   1797  N  N   . PRO A 1 234 ? 180.410 242.825 189.172 1.00 37.59 ? 259 PRO A N   1 
ATOM   1798  C  CA  . PRO A 1 234 ? 179.542 241.821 189.800 1.00 37.90 ? 259 PRO A CA  1 
ATOM   1799  C  C   . PRO A 1 234 ? 179.005 240.824 188.785 1.00 35.10 ? 259 PRO A C   1 
ATOM   1800  O  O   . PRO A 1 234 ? 178.679 241.184 187.655 1.00 37.22 ? 259 PRO A O   1 
ATOM   1801  C  CB  . PRO A 1 234 ? 178.402 242.646 190.407 1.00 40.57 ? 259 PRO A CB  1 
ATOM   1802  C  CG  . PRO A 1 234 ? 178.524 244.015 189.866 1.00 44.04 ? 259 PRO A CG  1 
ATOM   1803  C  CD  . PRO A 1 234 ? 179.731 244.112 188.985 1.00 40.74 ? 259 PRO A CD  1 
ATOM   1804  N  N   . ALA A 1 235 ? 178.925 239.558 189.200 1.00 36.23 ? 260 ALA A N   1 
ATOM   1805  C  CA  . ALA A 1 235 ? 178.370 238.510 188.358 1.00 37.43 ? 260 ALA A CA  1 
ATOM   1806  C  C   . ALA A 1 235 ? 176.872 238.315 188.564 1.00 35.41 ? 260 ALA A C   1 
ATOM   1807  O  O   . ALA A 1 235 ? 176.260 237.539 187.821 1.00 34.66 ? 260 ALA A O   1 
ATOM   1808  C  CB  . ALA A 1 235 ? 179.095 237.195 188.612 1.00 41.04 ? 260 ALA A CB  1 
ATOM   1809  N  N   . GLY A 1 236 ? 176.284 238.994 189.540 1.00 30.93 ? 261 GLY A N   1 
ATOM   1810  C  CA  . GLY A 1 236 ? 174.886 238.784 189.826 1.00 30.04 ? 261 GLY A CA  1 
ATOM   1811  C  C   . GLY A 1 236 ? 174.390 239.761 190.865 1.00 25.68 ? 261 GLY A C   1 
ATOM   1812  O  O   . GLY A 1 236 ? 175.070 240.715 191.229 1.00 27.48 ? 261 GLY A O   1 
ATOM   1813  N  N   . LYS A 1 237 ? 173.164 239.555 191.356 1.00 27.32 ? 262 LYS A N   1 
ATOM   1814  C  CA  . LYS A 1 237 ? 172.599 240.440 192.415 1.00 31.20 ? 262 LYS A CA  1 
ATOM   1815  C  C   . LYS A 1 237 ? 173.050 239.916 193.779 1.00 31.33 ? 262 LYS A C   1 
ATOM   1816  O  O   . LYS A 1 237 ? 173.609 238.815 193.799 1.00 33.07 ? 262 LYS A O   1 
ATOM   1817  C  CB  . LYS A 1 237 ? 171.074 240.491 192.347 1.00 34.93 ? 262 LYS A CB  1 
ATOM   1818  C  CG  . LYS A 1 237 ? 170.510 241.044 191.047 1.00 37.71 ? 262 LYS A CG  1 
ATOM   1819  C  CD  . LYS A 1 237 ? 170.880 242.494 190.822 1.00 44.50 ? 262 LYS A CD  1 
ATOM   1820  C  CE  . LYS A 1 237 ? 170.267 243.081 189.568 1.00 48.70 ? 262 LYS A CE  1 
ATOM   1821  N  NZ  . LYS A 1 237 ? 170.673 244.492 189.373 1.00 44.01 ? 262 LYS A NZ  1 
ATOM   1822  N  N   . TYR A 1 238 ? 172.819 240.654 194.873 1.00 27.24 ? 263 TYR A N   1 
ATOM   1823  C  CA  . TYR A 1 238 ? 173.379 240.171 196.165 1.00 22.87 ? 263 TYR A CA  1 
ATOM   1824  C  C   . TYR A 1 238 ? 172.672 238.972 196.797 1.00 22.51 ? 263 TYR A C   1 
ATOM   1825  O  O   . TYR A 1 238 ? 173.344 237.946 196.933 1.00 25.83 ? 263 TYR A O   1 
ATOM   1826  C  CB  . TYR A 1 238 ? 173.548 241.264 197.217 1.00 20.00 ? 263 TYR A CB  1 
ATOM   1827  C  CG  . TYR A 1 238 ? 174.171 240.734 198.480 1.00 20.00 ? 263 TYR A CG  1 
ATOM   1828  C  CD1 . TYR A 1 238 ? 175.401 240.103 198.451 1.00 20.42 ? 263 TYR A CD1 1 
ATOM   1829  C  CD2 . TYR A 1 238 ? 173.514 240.816 199.694 1.00 20.00 ? 263 TYR A CD2 1 
ATOM   1830  C  CE1 . TYR A 1 238 ? 175.977 239.595 199.602 1.00 20.00 ? 263 TYR A CE1 1 
ATOM   1831  C  CE2 . TYR A 1 238 ? 174.075 240.317 200.856 1.00 20.00 ? 263 TYR A CE2 1 
ATOM   1832  C  CZ  . TYR A 1 238 ? 175.311 239.704 200.807 1.00 20.00 ? 263 TYR A CZ  1 
ATOM   1833  O  OH  . TYR A 1 238 ? 175.870 239.216 201.952 1.00 20.00 ? 263 TYR A OH  1 
ATOM   1834  N  N   . PRO A 1 239 ? 171.383 238.986 197.189 1.00 30.00 ? 264 PRO A N   1 
ATOM   1835  C  CA  . PRO A 1 239 ? 170.827 237.815 197.843 1.00 30.00 ? 264 PRO A CA  1 
ATOM   1836  C  C   . PRO A 1 239 ? 170.354 237.039 196.607 1.00 30.00 ? 264 PRO A C   1 
ATOM   1837  O  O   . PRO A 1 239 ? 169.192 237.117 196.317 1.00 30.00 ? 264 PRO A O   1 
ATOM   1838  C  CB  . PRO A 1 239 ? 169.682 238.310 198.730 1.00 30.00 ? 264 PRO A CB  1 
ATOM   1839  C  CG  . PRO A 1 239 ? 169.912 239.797 198.867 1.00 30.00 ? 264 PRO A CG  1 
ATOM   1840  C  CD  . PRO A 1 239 ? 170.595 240.199 197.579 1.00 30.00 ? 264 PRO A CD  1 
ATOM   1841  N  N   . PHE A 1 240 ? 171.254 236.340 195.906 1.00 22.49 ? 265 PHE A N   1 
ATOM   1842  C  CA  . PHE A 1 240 ? 170.886 235.563 194.694 1.00 26.47 ? 265 PHE A CA  1 
ATOM   1843  C  C   . PHE A 1 240 ? 169.649 234.728 195.011 1.00 30.84 ? 265 PHE A C   1 
ATOM   1844  O  O   . PHE A 1 240 ? 169.556 234.228 196.134 1.00 32.35 ? 265 PHE A O   1 
ATOM   1845  C  CB  . PHE A 1 240 ? 172.046 234.689 194.229 1.00 25.36 ? 265 PHE A CB  1 
ATOM   1846  C  CG  . PHE A 1 240 ? 171.924 234.170 192.822 1.00 28.14 ? 265 PHE A CG  1 
ATOM   1847  C  CD1 . PHE A 1 240 ? 171.181 233.036 192.543 1.00 29.84 ? 265 PHE A CD1 1 
ATOM   1848  C  CD2 . PHE A 1 240 ? 172.563 234.811 191.776 1.00 30.60 ? 265 PHE A CD2 1 
ATOM   1849  C  CE1 . PHE A 1 240 ? 171.069 232.561 191.248 1.00 35.61 ? 265 PHE A CE1 1 
ATOM   1850  C  CE2 . PHE A 1 240 ? 172.455 234.333 190.481 1.00 38.45 ? 265 PHE A CE2 1 
ATOM   1851  C  CZ  . PHE A 1 240 ? 171.709 233.209 190.219 1.00 38.05 ? 265 PHE A CZ  1 
ATOM   1852  N  N   . ILE A 1 241 ? 168.750 234.536 194.045 1.00 31.33 ? 266 ILE A N   1 
ATOM   1853  C  CA  . ILE A 1 241 ? 167.493 233.862 194.341 1.00 29.65 ? 266 ILE A CA  1 
ATOM   1854  C  C   . ILE A 1 241 ? 167.330 232.683 193.395 1.00 30.30 ? 266 ILE A C   1 
ATOM   1855  O  O   . ILE A 1 241 ? 167.643 232.777 192.204 1.00 31.16 ? 266 ILE A O   1 
ATOM   1856  C  CB  . ILE A 1 241 ? 166.293 234.815 194.238 1.00 29.64 ? 266 ILE A CB  1 
ATOM   1857  C  CG1 . ILE A 1 241 ? 166.421 235.946 195.256 1.00 27.76 ? 266 ILE A CG1 1 
ATOM   1858  C  CG2 . ILE A 1 241 ? 165.012 234.038 194.441 1.00 30.33 ? 266 ILE A CG2 1 
ATOM   1859  C  CD1 . ILE A 1 241 ? 166.092 235.517 196.654 1.00 27.71 ? 266 ILE A CD1 1 
ATOM   1860  N  N   . VAL A 1 242 ? 166.856 231.561 193.933 1.00 31.18 ? 267 VAL A N   1 
ATOM   1861  C  CA  . VAL A 1 242 ? 166.659 230.335 193.171 1.00 30.82 ? 267 VAL A CA  1 
ATOM   1862  C  C   . VAL A 1 242 ? 165.323 229.722 193.567 1.00 33.70 ? 267 VAL A C   1 
ATOM   1863  O  O   . VAL A 1 242 ? 164.978 229.693 194.757 1.00 40.69 ? 267 VAL A O   1 
ATOM   1864  C  CB  . VAL A 1 242 ? 167.795 229.324 193.415 1.00 28.39 ? 267 VAL A CB  1 
ATOM   1865  C  CG1 . VAL A 1 242 ? 169.097 229.867 192.907 1.00 27.87 ? 267 VAL A CG1 1 
ATOM   1866  C  CG2 . VAL A 1 242 ? 167.932 229.026 194.883 1.00 30.89 ? 267 VAL A CG2 1 
ATOM   1867  N  N   . THR A 1 243 ? 164.585 229.226 192.582 1.00 32.64 ? 268 THR A N   1 
ATOM   1868  C  CA  . THR A 1 243 ? 163.309 228.570 192.847 1.00 35.45 ? 268 THR A CA  1 
ATOM   1869  C  C   . THR A 1 243 ? 163.554 227.106 193.174 1.00 31.94 ? 268 THR A C   1 
ATOM   1870  O  O   . THR A 1 243 ? 163.969 226.331 192.308 1.00 33.17 ? 268 THR A O   1 
ATOM   1871  C  CB  . THR A 1 243 ? 162.360 228.704 191.652 1.00 39.46 ? 268 THR A CB  1 
ATOM   1872  O  OG1 . THR A 1 243 ? 162.832 227.878 190.579 1.00 41.43 ? 268 THR A OG1 1 
ATOM   1873  C  CG2 . THR A 1 243 ? 162.258 230.147 191.194 1.00 39.17 ? 268 THR A CG2 1 
ATOM   1874  N  N   . SER A 1 244 ? 163.295 226.731 194.422 1.00 35.17 ? 269 SER A N   1 
ATOM   1875  C  CA  . SER A 1 244 ? 163.527 225.365 194.858 1.00 39.38 ? 269 SER A CA  1 
ATOM   1876  C  C   . SER A 1 244 ? 162.466 224.431 194.275 1.00 48.73 ? 269 SER A C   1 
ATOM   1877  O  O   . SER A 1 244 ? 161.339 224.838 193.958 1.00 52.88 ? 269 SER A O   1 
ATOM   1878  C  CB  . SER A 1 244 ? 163.521 225.279 196.375 1.00 32.77 ? 269 SER A CB  1 
ATOM   1879  O  OG  . SER A 1 244 ? 162.205 225.119 196.871 1.00 28.53 ? 269 SER A OG  1 
ATOM   1880  N  N   . ASP A 1 245 ? 162.841 223.157 194.141 1.00 48.05 ? 270 ASP A N   1 
ATOM   1881  C  CA  . ASP A 1 245 ? 161.908 222.148 193.669 1.00 48.96 ? 270 ASP A CA  1 
ATOM   1882  C  C   . ASP A 1 245 ? 160.733 221.950 194.627 1.00 49.83 ? 270 ASP A C   1 
ATOM   1883  O  O   . ASP A 1 245 ? 159.696 221.423 194.217 1.00 51.78 ? 270 ASP A O   1 
ATOM   1884  C  CB  . ASP A 1 245 ? 162.631 220.818 193.470 1.00 51.99 ? 270 ASP A CB  1 
ATOM   1885  C  CG  . ASP A 1 245 ? 163.449 220.790 192.197 1.00 56.81 ? 270 ASP A CG  1 
ATOM   1886  O  OD1 . ASP A 1 245 ? 163.411 221.802 191.439 1.00 57.95 ? 270 ASP A OD1 1 
ATOM   1887  O  OD2 . ASP A 1 245 ? 164.145 219.761 191.974 1.00 56.29 ? 270 ASP A OD2 1 
ATOM   1888  N  N   . ASP A 1 246 ? 160.880 222.361 195.889 1.00 46.19 ? 271 ASP A N   1 
ATOM   1889  C  CA  . ASP A 1 246 ? 159.825 222.231 196.881 1.00 49.99 ? 271 ASP A CA  1 
ATOM   1890  C  C   . ASP A 1 246 ? 158.983 223.502 197.007 1.00 49.65 ? 271 ASP A C   1 
ATOM   1891  O  O   . ASP A 1 246 ? 158.210 223.636 197.962 1.00 46.12 ? 271 ASP A O   1 
ATOM   1892  C  CB  . ASP A 1 246 ? 160.419 221.856 198.240 1.00 50.84 ? 271 ASP A CB  1 
ATOM   1893  C  CG  . ASP A 1 246 ? 161.530 222.795 198.671 1.00 55.05 ? 271 ASP A CG  1 
ATOM   1894  O  OD1 . ASP A 1 246 ? 162.466 223.006 197.874 1.00 54.12 ? 271 ASP A OD1 1 
ATOM   1895  O  OD2 . ASP A 1 246 ? 161.460 223.313 199.807 1.00 53.63 ? 271 ASP A OD2 1 
ATOM   1896  N  N   . GLY A 1 247 ? 159.119 224.430 196.059 1.00 48.42 ? 272 GLY A N   1 
ATOM   1897  C  CA  . GLY A 1 247 ? 158.307 225.630 196.054 1.00 48.53 ? 272 GLY A CA  1 
ATOM   1898  C  C   . GLY A 1 247 ? 158.663 226.619 197.155 1.00 46.45 ? 272 GLY A C   1 
ATOM   1899  O  O   . GLY A 1 247 ? 157.872 226.849 198.069 1.00 44.53 ? 272 GLY A O   1 
ATOM   1900  N  N   . ARG A 1 248 ? 159.850 227.216 197.056 1.00 45.13 ? 273 ARG A N   1 
ATOM   1901  C  CA  . ARG A 1 248 ? 160.300 228.184 198.038 1.00 40.13 ? 273 ARG A CA  1 
ATOM   1902  C  C   . ARG A 1 248 ? 161.338 229.100 197.404 1.00 41.40 ? 273 ARG A C   1 
ATOM   1903  O  O   . ARG A 1 248 ? 161.867 228.825 196.320 1.00 38.56 ? 273 ARG A O   1 
ATOM   1904  C  CB  . ARG A 1 248 ? 160.894 227.496 199.256 1.00 37.69 ? 273 ARG A CB  1 
ATOM   1905  C  CG  . ARG A 1 248 ? 159.906 226.687 200.073 1.00 43.60 ? 273 ARG A CG  1 
ATOM   1906  C  CD  . ARG A 1 248 ? 160.454 226.219 201.434 1.00 41.77 ? 273 ARG A CD  1 
ATOM   1907  N  NE  . ARG A 1 248 ? 161.848 225.778 201.381 1.00 43.20 ? 273 ARG A NE  1 
ATOM   1908  C  CZ  . ARG A 1 248 ? 162.915 226.582 201.394 1.00 46.19 ? 273 ARG A CZ  1 
ATOM   1909  N  NH1 . ARG A 1 248 ? 164.127 226.053 201.311 1.00 41.40 ? 273 ARG A NH1 1 
ATOM   1910  N  NH2 . ARG A 1 248 ? 162.782 227.901 201.546 1.00 45.35 ? 273 ARG A NH2 1 
ATOM   1911  N  N   . LYS A 1 249 ? 161.615 230.203 198.101 1.00 41.15 ? 274 LYS A N   1 
ATOM   1912  C  CA  . LYS A 1 249 ? 162.682 231.122 197.727 1.00 44.58 ? 274 LYS A CA  1 
ATOM   1913  C  C   . LYS A 1 249 ? 163.830 230.948 198.713 1.00 46.59 ? 274 LYS A C   1 
ATOM   1914  O  O   . LYS A 1 249 ? 163.628 231.034 199.932 1.00 47.86 ? 274 LYS A O   1 
ATOM   1915  C  CB  . LYS A 1 249 ? 162.187 232.569 197.768 1.00 46.94 ? 274 LYS A CB  1 
ATOM   1916  C  CG  . LYS A 1 249 ? 161.279 233.025 196.612 1.00 53.67 ? 274 LYS A CG  1 
ATOM   1917  C  CD  . LYS A 1 249 ? 161.827 232.650 195.204 1.00 52.03 ? 274 LYS A CD  1 
ATOM   1918  C  CE  . LYS A 1 249 ? 160.747 232.646 194.139 1.00 52.00 ? 274 LYS A CE  1 
ATOM   1919  N  NZ  . LYS A 1 249 ? 159.495 231.956 194.560 1.00 51.37 ? 274 LYS A NZ  1 
ATOM   1920  N  N   . VAL A 1 250 ? 165.033 230.687 198.188 1.00 43.86 ? 275 VAL A N   1 
ATOM   1921  C  CA  . VAL A 1 250 ? 166.200 230.422 199.015 1.00 38.00 ? 275 VAL A CA  1 
ATOM   1922  C  C   . VAL A 1 250 ? 167.339 231.307 198.527 1.00 31.43 ? 275 VAL A C   1 
ATOM   1923  O  O   . VAL A 1 250 ? 167.742 231.215 197.368 1.00 25.21 ? 275 VAL A O   1 
ATOM   1924  C  CB  . VAL A 1 250 ? 166.621 228.940 198.960 1.00 42.24 ? 275 VAL A CB  1 
ATOM   1925  C  CG1 . VAL A 1 250 ? 167.763 228.681 199.920 1.00 38.81 ? 275 VAL A CG1 1 
ATOM   1926  C  CG2 . VAL A 1 250 ? 165.448 228.051 199.310 1.00 39.34 ? 275 VAL A CG2 1 
ATOM   1927  N  N   . PRO A 1 251 ? 167.887 232.183 199.373 1.00 26.37 ? 276 PRO A N   1 
ATOM   1928  C  CA  . PRO A 1 251 ? 168.976 233.056 198.934 1.00 23.07 ? 276 PRO A CA  1 
ATOM   1929  C  C   . PRO A 1 251 ? 170.315 232.336 198.844 1.00 20.00 ? 276 PRO A C   1 
ATOM   1930  O  O   . PRO A 1 251 ? 170.478 231.194 199.261 1.00 27.41 ? 276 PRO A O   1 
ATOM   1931  C  CB  . PRO A 1 251 ? 168.997 234.142 200.006 1.00 22.18 ? 276 PRO A CB  1 
ATOM   1932  C  CG  . PRO A 1 251 ? 168.375 233.520 201.183 1.00 21.65 ? 276 PRO A CG  1 
ATOM   1933  C  CD  . PRO A 1 251 ? 167.322 232.630 200.653 1.00 22.23 ? 276 PRO A CD  1 
ATOM   1934  N  N   . VAL A 1 252 ? 171.283 233.044 198.276 1.00 20.00 ? 277 VAL A N   1 
ATOM   1935  C  CA  . VAL A 1 252 ? 172.660 232.588 198.133 1.00 20.00 ? 277 VAL A CA  1 
ATOM   1936  C  C   . VAL A 1 252 ? 173.557 233.815 198.198 1.00 21.10 ? 277 VAL A C   1 
ATOM   1937  O  O   . VAL A 1 252 ? 173.209 234.873 197.675 1.00 33.49 ? 277 VAL A O   1 
ATOM   1938  C  CB  . VAL A 1 252 ? 172.861 231.812 196.811 1.00 20.00 ? 277 VAL A CB  1 
ATOM   1939  C  CG1 . VAL A 1 252 ? 174.243 231.254 196.696 1.00 20.94 ? 277 VAL A CG1 1 
ATOM   1940  C  CG2 . VAL A 1 252 ? 171.895 230.667 196.742 1.00 20.00 ? 277 VAL A CG2 1 
ATOM   1941  N  N   . VAL A 1 253 ? 174.714 233.682 198.851 1.00 20.00 ? 278 VAL A N   1 
ATOM   1942  C  CA  . VAL A 1 253 ? 175.554 234.824 199.158 1.00 20.00 ? 278 VAL A CA  1 
ATOM   1943  C  C   . VAL A 1 253 ? 177.030 234.473 199.058 1.00 20.00 ? 278 VAL A C   1 
ATOM   1944  O  O   . VAL A 1 253 ? 177.441 233.360 199.340 1.00 20.00 ? 278 VAL A O   1 
ATOM   1945  C  CB  . VAL A 1 253 ? 175.224 235.380 200.547 1.00 20.00 ? 278 VAL A CB  1 
ATOM   1946  C  CG1 . VAL A 1 253 ? 173.825 235.912 200.577 1.00 20.00 ? 278 VAL A CG1 1 
ATOM   1947  C  CG2 . VAL A 1 253 ? 175.380 234.311 201.575 1.00 20.00 ? 278 VAL A CG2 1 
ATOM   1948  N  N   . GLN A 1 254 ? 177.876 235.468 198.782 1.00 20.00 ? 279 GLN A N   1 
ATOM   1949  C  CA  . GLN A 1 254 ? 179.345 235.248 198.753 1.00 20.00 ? 279 GLN A CA  1 
ATOM   1950  C  C   . GLN A 1 254 ? 180.077 236.591 198.698 1.00 20.00 ? 279 GLN A C   1 
ATOM   1951  O  O   . GLN A 1 254 ? 179.788 237.353 197.770 1.00 25.07 ? 279 GLN A O   1 
ATOM   1952  C  CB  . GLN A 1 254 ? 179.727 234.424 197.525 1.00 20.00 ? 279 GLN A CB  1 
ATOM   1953  C  CG  . GLN A 1 254 ? 181.177 233.973 197.501 1.00 21.57 ? 279 GLN A CG  1 
ATOM   1954  C  CD  . GLN A 1 254 ? 181.420 232.940 196.430 1.00 20.00 ? 279 GLN A CD  1 
ATOM   1955  O  OE1 . GLN A 1 254 ? 180.532 232.174 196.067 1.00 20.00 ? 279 GLN A OE1 1 
ATOM   1956  N  NE2 . GLN A 1 254 ? 182.635 232.914 195.911 1.00 20.00 ? 279 GLN A NE2 1 
ATOM   1957  N  N   . ALA A 1 255 ? 181.013 236.871 199.616 1.00 20.00 ? 280 ALA A N   1 
ATOM   1958  C  CA  . ALA A 1 255 ? 181.684 238.194 199.684 1.00 20.00 ? 280 ALA A CA  1 
ATOM   1959  C  C   . ALA A 1 255 ? 183.092 238.192 199.081 1.00 20.00 ? 280 ALA A C   1 
ATOM   1960  O  O   . ALA A 1 255 ? 184.037 238.356 199.856 1.00 23.64 ? 280 ALA A O   1 
ATOM   1961  C  CB  . ALA A 1 255 ? 181.760 238.610 201.116 1.00 20.00 ? 280 ALA A CB  1 
ATOM   1962  N  N   . TYR A 1 256 ? 183.226 238.057 197.762 1.00 21.74 ? 281 TYR A N   1 
ATOM   1963  C  CA  . TYR A 1 256 ? 184.535 238.095 197.044 1.00 22.26 ? 281 TYR A CA  1 
ATOM   1964  C  C   . TYR A 1 256 ? 185.628 237.327 197.785 1.00 20.00 ? 281 TYR A C   1 
ATOM   1965  O  O   . TYR A 1 256 ? 185.371 236.190 198.187 1.00 20.00 ? 281 TYR A O   1 
ATOM   1966  C  CB  . TYR A 1 256 ? 184.994 239.524 196.733 1.00 25.79 ? 281 TYR A CB  1 
ATOM   1967  C  CG  . TYR A 1 256 ? 186.042 239.604 195.655 1.00 26.99 ? 281 TYR A CG  1 
ATOM   1968  C  CD1 . TYR A 1 256 ? 187.216 240.309 195.848 1.00 30.37 ? 281 TYR A CD1 1 
ATOM   1969  C  CD2 . TYR A 1 256 ? 185.871 238.942 194.453 1.00 29.99 ? 281 TYR A CD2 1 
ATOM   1970  C  CE1 . TYR A 1 256 ? 188.189 240.365 194.865 1.00 30.25 ? 281 TYR A CE1 1 
ATOM   1971  C  CE2 . TYR A 1 256 ? 186.831 238.989 193.459 1.00 36.54 ? 281 TYR A CE2 1 
ATOM   1972  C  CZ  . TYR A 1 256 ? 187.995 239.703 193.667 1.00 36.29 ? 281 TYR A CZ  1 
ATOM   1973  O  OH  . TYR A 1 256 ? 188.944 239.748 192.678 1.00 40.24 ? 281 TYR A OH  1 
ATOM   1974  N  N   . ALA A 1 257 ? 186.806 237.929 197.942 1.00 20.00 ? 282 ALA A N   1 
ATOM   1975  C  CA  . ALA A 1 257 ? 187.937 237.205 198.556 1.00 20.00 ? 282 ALA A CA  1 
ATOM   1976  C  C   . ALA A 1 257 ? 188.805 238.142 199.386 1.00 20.00 ? 282 ALA A C   1 
ATOM   1977  O  O   . ALA A 1 257 ? 188.409 239.292 199.579 1.00 24.72 ? 282 ALA A O   1 
ATOM   1978  C  CB  . ALA A 1 257 ? 188.765 236.609 197.471 1.00 20.00 ? 282 ALA A CB  1 
ATOM   1979  N  N   . PHE A 1 258 ? 189.959 237.654 199.829 1.00 20.00 ? 283 PHE A N   1 
ATOM   1980  C  CA  . PHE A 1 258 ? 190.888 238.465 200.655 1.00 20.00 ? 283 PHE A CA  1 
ATOM   1981  C  C   . PHE A 1 258 ? 190.057 239.185 201.717 1.00 20.00 ? 283 PHE A C   1 
ATOM   1982  O  O   . PHE A 1 258 ? 189.105 238.568 202.211 1.00 20.00 ? 283 PHE A O   1 
ATOM   1983  C  CB  . PHE A 1 258 ? 191.780 239.278 199.724 1.00 20.00 ? 283 PHE A CB  1 
ATOM   1984  C  CG  . PHE A 1 258 ? 192.245 238.449 198.555 1.00 21.99 ? 283 PHE A CG  1 
ATOM   1985  C  CD1 . PHE A 1 258 ? 191.882 238.770 197.259 1.00 24.70 ? 283 PHE A CD1 1 
ATOM   1986  C  CD2 . PHE A 1 258 ? 192.996 237.304 198.762 1.00 20.00 ? 283 PHE A CD2 1 
ATOM   1987  C  CE1 . PHE A 1 258 ? 192.288 237.983 196.194 1.00 23.16 ? 283 PHE A CE1 1 
ATOM   1988  C  CE2 . PHE A 1 258 ? 193.401 236.518 197.697 1.00 20.00 ? 283 PHE A CE2 1 
ATOM   1989  C  CZ  . PHE A 1 258 ? 193.047 236.860 196.415 1.00 20.16 ? 283 PHE A CZ  1 
ATOM   1990  N  N   . GLY A 1 259 ? 190.369 240.423 202.071 1.00 20.00 ? 284 GLY A N   1 
ATOM   1991  C  CA  . GLY A 1 259 ? 189.632 241.031 203.192 1.00 20.00 ? 284 GLY A CA  1 
ATOM   1992  C  C   . GLY A 1 259 ? 188.971 242.264 202.620 1.00 20.00 ? 284 GLY A C   1 
ATOM   1993  O  O   . GLY A 1 259 ? 188.394 243.025 203.397 1.00 23.74 ? 284 GLY A O   1 
ATOM   1994  N  N   . LYS A 1 260 ? 189.025 242.449 201.309 1.00 20.00 ? 285 LYS A N   1 
ATOM   1995  C  CA  . LYS A 1 260 ? 188.521 243.714 200.736 1.00 20.00 ? 285 LYS A CA  1 
ATOM   1996  C  C   . LYS A 1 260 ? 187.056 243.911 201.122 1.00 20.25 ? 285 LYS A C   1 
ATOM   1997  O  O   . LYS A 1 260 ? 186.653 245.075 201.188 1.00 22.44 ? 285 LYS A O   1 
ATOM   1998  C  CB  . LYS A 1 260 ? 188.715 243.717 199.220 1.00 21.73 ? 285 LYS A CB  1 
ATOM   1999  C  CG  . LYS A 1 260 ? 189.897 244.529 198.716 1.00 27.09 ? 285 LYS A CG  1 
ATOM   2000  C  CD  . LYS A 1 260 ? 189.732 244.978 197.282 1.00 29.53 ? 285 LYS A CD  1 
ATOM   2001  C  CE  . LYS A 1 260 ? 188.542 245.891 197.086 1.00 29.83 ? 285 LYS A CE  1 
ATOM   2002  N  NZ  . LYS A 1 260 ? 188.457 246.385 195.693 1.00 31.48 ? 285 LYS A NZ  1 
ATOM   2003  N  N   . TYR A 1 261 ? 186.292 242.843 201.375 1.00 20.00 ? 286 TYR A N   1 
ATOM   2004  C  CA  . TYR A 1 261 ? 184.842 243.058 201.629 1.00 20.00 ? 286 TYR A CA  1 
ATOM   2005  C  C   . TYR A 1 261 ? 184.291 242.296 202.833 1.00 20.00 ? 286 TYR A C   1 
ATOM   2006  O  O   . TYR A 1 261 ? 185.016 241.503 203.432 1.00 20.00 ? 286 TYR A O   1 
ATOM   2007  C  CB  . TYR A 1 261 ? 184.022 242.678 200.399 1.00 20.00 ? 286 TYR A CB  1 
ATOM   2008  C  CG  . TYR A 1 261 ? 184.122 243.618 199.227 1.00 23.11 ? 286 TYR A CG  1 
ATOM   2009  C  CD1 . TYR A 1 261 ? 183.162 244.587 199.001 1.00 25.36 ? 286 TYR A CD1 1 
ATOM   2010  C  CD2 . TYR A 1 261 ? 185.162 243.514 198.324 1.00 26.47 ? 286 TYR A CD2 1 
ATOM   2011  C  CE1 . TYR A 1 261 ? 183.246 245.452 197.925 1.00 29.53 ? 286 TYR A CE1 1 
ATOM   2012  C  CE2 . TYR A 1 261 ? 185.262 244.371 197.245 1.00 29.65 ? 286 TYR A CE2 1 
ATOM   2013  C  CZ  . TYR A 1 261 ? 184.301 245.341 197.040 1.00 31.47 ? 286 TYR A CZ  1 
ATOM   2014  O  OH  . TYR A 1 261 ? 184.401 246.185 195.964 1.00 29.93 ? 286 TYR A OH  1 
ATOM   2015  N  N   . LEU A 1 262 ? 183.050 242.581 203.202 1.00 20.00 ? 287 LEU A N   1 
ATOM   2016  C  CA  . LEU A 1 262 ? 182.316 241.913 204.266 1.00 20.00 ? 287 LEU A CA  1 
ATOM   2017  C  C   . LEU A 1 262 ? 180.881 241.722 203.799 1.00 20.71 ? 287 LEU A C   1 
ATOM   2018  O  O   . LEU A 1 262 ? 180.412 242.456 202.926 1.00 28.58 ? 287 LEU A O   1 
ATOM   2019  C  CB  . LEU A 1 262 ? 182.341 242.728 205.562 1.00 20.00 ? 287 LEU A CB  1 
ATOM   2020  C  CG  . LEU A 1 262 ? 181.836 242.024 206.812 1.00 20.00 ? 287 LEU A CG  1 
ATOM   2021  C  CD1 . LEU A 1 262 ? 182.817 240.994 207.274 1.00 20.00 ? 287 LEU A CD1 1 
ATOM   2022  C  CD2 . LEU A 1 262 ? 181.628 243.023 207.903 1.00 20.00 ? 287 LEU A CD2 1 
ATOM   2023  N  N   . GLY A 1 263 ? 180.199 240.741 204.376 1.00 20.00 ? 288 GLY A N   1 
ATOM   2024  C  CA  . GLY A 1 263 ? 178.821 240.504 204.019 1.00 20.00 ? 288 GLY A CA  1 
ATOM   2025  C  C   . GLY A 1 263 ? 177.866 240.984 205.096 1.00 22.60 ? 288 GLY A C   1 
ATOM   2026  O  O   . GLY A 1 263 ? 178.193 241.026 206.282 1.00 25.82 ? 288 GLY A O   1 
ATOM   2027  N  N   . TYR A 1 264 ? 176.664 241.350 204.662 1.00 21.98 ? 289 TYR A N   1 
ATOM   2028  C  CA  . TYR A 1 264 ? 175.652 241.882 205.566 1.00 20.96 ? 289 TYR A CA  1 
ATOM   2029  C  C   . TYR A 1 264 ? 174.293 241.566 204.955 1.00 20.88 ? 289 TYR A C   1 
ATOM   2030  O  O   . TYR A 1 264 ? 173.854 242.253 204.033 1.00 24.26 ? 289 TYR A O   1 
ATOM   2031  C  CB  . TYR A 1 264 ? 175.844 243.376 205.777 1.00 22.25 ? 289 TYR A CB  1 
ATOM   2032  C  CG  . TYR A 1 264 ? 174.899 243.998 206.766 1.00 22.54 ? 289 TYR A CG  1 
ATOM   2033  C  CD1 . TYR A 1 264 ? 173.779 244.685 206.344 1.00 26.61 ? 289 TYR A CD1 1 
ATOM   2034  C  CD2 . TYR A 1 264 ? 175.140 243.921 208.117 1.00 25.72 ? 289 TYR A CD2 1 
ATOM   2035  C  CE1 . TYR A 1 264 ? 172.904 245.254 207.243 1.00 31.53 ? 289 TYR A CE1 1 
ATOM   2036  C  CE2 . TYR A 1 264 ? 174.288 244.493 209.033 1.00 27.94 ? 289 TYR A CE2 1 
ATOM   2037  C  CZ  . TYR A 1 264 ? 173.167 245.159 208.592 1.00 32.30 ? 289 TYR A CZ  1 
ATOM   2038  O  OH  . TYR A 1 264 ? 172.312 245.735 209.495 1.00 34.00 ? 289 TYR A OH  1 
ATOM   2039  N  N   . LEU A 1 265 ? 173.642 240.530 205.473 1.00 20.00 ? 290 LEU A N   1 
ATOM   2040  C  CA  . LEU A 1 265 ? 172.365 240.060 204.960 1.00 20.00 ? 290 LEU A CA  1 
ATOM   2041  C  C   . LEU A 1 265 ? 171.382 239.994 206.108 1.00 20.83 ? 290 LEU A C   1 
ATOM   2042  O  O   . LEU A 1 265 ? 171.591 239.237 207.061 1.00 28.20 ? 290 LEU A O   1 
ATOM   2043  C  CB  . LEU A 1 265 ? 172.531 238.689 204.306 1.00 20.00 ? 290 LEU A CB  1 
ATOM   2044  C  CG  . LEU A 1 265 ? 171.277 237.925 203.859 1.00 20.00 ? 290 LEU A CG  1 
ATOM   2045  C  CD1 . LEU A 1 265 ? 170.844 238.387 202.506 1.00 20.00 ? 290 LEU A CD1 1 
ATOM   2046  C  CD2 . LEU A 1 265 ? 171.545 236.448 203.816 1.00 20.00 ? 290 LEU A CD2 1 
ATOM   2047  N  N   . LYS A 1 266 ? 170.316 240.785 206.020 1.00 23.88 ? 291 LYS A N   1 
ATOM   2048  C  CA  . LYS A 1 266 ? 169.261 240.802 207.024 1.00 27.70 ? 291 LYS A CA  1 
ATOM   2049  C  C   . LYS A 1 266 ? 168.102 239.946 206.543 1.00 25.72 ? 291 LYS A C   1 
ATOM   2050  O  O   . LYS A 1 266 ? 167.761 239.957 205.359 1.00 24.39 ? 291 LYS A O   1 
ATOM   2051  C  CB  . LYS A 1 266 ? 168.797 242.227 207.297 1.00 31.48 ? 291 LYS A CB  1 
ATOM   2052  C  CG  . LYS A 1 266 ? 169.936 243.213 207.469 1.00 34.15 ? 291 LYS A CG  1 
ATOM   2053  C  CD  . LYS A 1 266 ? 169.529 244.460 208.231 1.00 39.52 ? 291 LYS A CD  1 
ATOM   2054  C  CE  . LYS A 1 266 ? 169.053 244.165 209.641 1.00 40.30 ? 291 LYS A CE  1 
ATOM   2055  N  NZ  . LYS A 1 266 ? 169.289 245.304 210.560 1.00 33.14 ? 291 LYS A NZ  1 
ATOM   2056  N  N   . ILE A 1 267 ? 167.500 239.203 207.472 1.00 26.37 ? 292 ILE A N   1 
ATOM   2057  C  CA  . ILE A 1 267 ? 166.406 238.305 207.146 1.00 29.22 ? 292 ILE A CA  1 
ATOM   2058  C  C   . ILE A 1 267 ? 165.255 238.539 208.112 1.00 35.45 ? 292 ILE A C   1 
ATOM   2059  O  O   . ILE A 1 267 ? 165.433 239.057 209.215 1.00 37.75 ? 292 ILE A O   1 
ATOM   2060  C  CB  . ILE A 1 267 ? 166.856 236.835 207.185 1.00 25.81 ? 292 ILE A CB  1 
ATOM   2061  C  CG1 . ILE A 1 267 ? 168.049 236.619 206.262 1.00 27.20 ? 292 ILE A CG1 1 
ATOM   2062  C  CG2 . ILE A 1 267 ? 165.728 235.935 206.756 1.00 25.28 ? 292 ILE A CG2 1 
ATOM   2063  C  CD1 . ILE A 1 267 ? 168.660 235.258 206.409 1.00 24.23 ? 292 ILE A CD1 1 
ATOM   2064  N  N   . GLU A 1 268 ? 164.055 238.161 207.670 1.00 36.28 ? 293 GLU A N   1 
ATOM   2065  C  CA  . GLU A 1 268 ? 162.852 238.197 208.487 1.00 35.65 ? 293 GLU A CA  1 
ATOM   2066  C  C   . GLU A 1 268 ? 162.183 236.834 208.415 1.00 34.16 ? 293 GLU A C   1 
ATOM   2067  O  O   . GLU A 1 268 ? 161.943 236.316 207.320 1.00 39.06 ? 293 GLU A O   1 
ATOM   2068  C  CB  . GLU A 1 268 ? 161.890 239.286 208.016 1.00 40.54 ? 293 GLU A CB  1 
ATOM   2069  C  CG  . GLU A 1 268 ? 160.749 239.560 208.988 1.00 48.67 ? 293 GLU A CG  1 
ATOM   2070  C  CD  . GLU A 1 268 ? 159.617 240.358 208.356 1.00 55.86 ? 293 GLU A CD  1 
ATOM   2071  O  OE1 . GLU A 1 268 ? 159.821 241.586 208.038 1.00 53.18 ? 293 GLU A OE1 1 
ATOM   2072  O  OE2 . GLU A 1 268 ? 158.527 239.767 208.141 1.00 53.87 ? 293 GLU A OE2 1 
ATOM   2073  N  N   . PHE A 1 269 ? 161.885 236.262 209.573 1.00 34.50 ? 294 PHE A N   1 
ATOM   2074  C  CA  . PHE A 1 269 ? 161.344 234.918 209.684 1.00 35.41 ? 294 PHE A CA  1 
ATOM   2075  C  C   . PHE A 1 269 ? 159.880 235.069 210.095 1.00 38.65 ? 294 PHE A C   1 
ATOM   2076  O  O   . PHE A 1 269 ? 159.340 236.175 210.166 1.00 39.21 ? 294 PHE A O   1 
ATOM   2077  C  CB  . PHE A 1 269 ? 162.154 234.117 210.709 1.00 33.05 ? 294 PHE A CB  1 
ATOM   2078  C  CG  . PHE A 1 269 ? 163.361 233.451 210.143 1.00 34.30 ? 294 PHE A CG  1 
ATOM   2079  C  CD1 . PHE A 1 269 ? 163.257 232.269 209.435 1.00 37.51 ? 294 PHE A CD1 1 
ATOM   2080  C  CD2 . PHE A 1 269 ? 164.612 234.008 210.305 1.00 32.42 ? 294 PHE A CD2 1 
ATOM   2081  C  CE1 . PHE A 1 269 ? 164.381 231.663 208.911 1.00 35.83 ? 294 PHE A CE1 1 
ATOM   2082  C  CE2 . PHE A 1 269 ? 165.734 233.405 209.784 1.00 28.47 ? 294 PHE A CE2 1 
ATOM   2083  C  CZ  . PHE A 1 269 ? 165.617 232.232 209.088 1.00 32.21 ? 294 PHE A CZ  1 
ATOM   2084  N  N   . ASP A 1 270 ? 159.228 233.934 210.323 1.00 39.51 ? 295 ASP A N   1 
ATOM   2085  C  CA  . ASP A 1 270 ? 157.854 233.947 210.866 1.00 40.24 ? 295 ASP A CA  1 
ATOM   2086  C  C   . ASP A 1 270 ? 157.796 232.911 211.983 1.00 39.96 ? 295 ASP A C   1 
ATOM   2087  O  O   . ASP A 1 270 ? 158.874 232.528 212.460 1.00 41.66 ? 295 ASP A O   1 
ATOM   2088  C  CB  . ASP A 1 270 ? 156.773 233.748 209.806 1.00 46.34 ? 295 ASP A CB  1 
ATOM   2089  C  CG  . ASP A 1 270 ? 156.816 232.390 209.135 1.00 53.78 ? 295 ASP A CG  1 
ATOM   2090  O  OD1 . ASP A 1 270 ? 157.580 231.531 209.610 1.00 52.08 ? 295 ASP A OD1 1 
ATOM   2091  O  OD2 . ASP A 1 270 ? 156.092 232.209 208.141 1.00 54.33 ? 295 ASP A OD2 1 
ATOM   2092  N  N   . GLU A 1 271 ? 156.611 232.464 212.386 1.00 42.77 ? 296 GLU A N   1 
ATOM   2093  C  CA  . GLU A 1 271 ? 156.521 231.539 213.547 1.00 45.58 ? 296 GLU A CA  1 
ATOM   2094  C  C   . GLU A 1 271 ? 156.894 230.080 213.266 1.00 45.40 ? 296 GLU A C   1 
ATOM   2095  O  O   . GLU A 1 271 ? 157.215 229.353 214.221 1.00 40.90 ? 296 GLU A O   1 
ATOM   2096  C  CB  . GLU A 1 271 ? 155.116 231.673 214.130 1.00 30.00 ? 296 GLU A CB  1 
ATOM   2097  C  CG  . GLU A 1 271 ? 154.796 233.081 214.600 1.00 30.00 ? 296 GLU A CG  1 
ATOM   2098  C  CD  . GLU A 1 271 ? 154.281 234.020 213.522 1.00 30.00 ? 296 GLU A CD  1 
ATOM   2099  O  OE1 . GLU A 1 271 ? 154.217 233.595 212.353 1.00 30.00 ? 296 GLU A OE1 1 
ATOM   2100  O  OE2 . GLU A 1 271 ? 153.951 235.176 213.853 1.00 30.00 ? 296 GLU A OE2 1 
ATOM   2101  N  N   . ARG A 1 272 ? 156.875 229.689 211.992 1.00 42.73 ? 297 ARG A N   1 
ATOM   2102  C  CA  . ARG A 1 272 ? 157.157 228.277 211.631 1.00 46.83 ? 297 ARG A CA  1 
ATOM   2103  C  C   . ARG A 1 272 ? 158.610 228.133 211.181 1.00 46.46 ? 297 ARG A C   1 
ATOM   2104  O  O   . ARG A 1 272 ? 159.099 226.996 211.170 1.00 47.48 ? 297 ARG A O   1 
ATOM   2105  C  CB  . ARG A 1 272 ? 156.232 227.825 210.501 1.00 30.00 ? 297 ARG A CB  1 
ATOM   2106  C  CG  . ARG A 1 272 ? 154.752 227.897 210.841 1.00 30.00 ? 297 ARG A CG  1 
ATOM   2107  C  CD  . ARG A 1 272 ? 153.949 228.340 209.635 1.00 30.00 ? 297 ARG A CD  1 
ATOM   2108  N  NE  . ARG A 1 272 ? 154.238 229.721 209.285 1.00 30.00 ? 297 ARG A NE  1 
ATOM   2109  C  CZ  . ARG A 1 272 ? 153.559 230.765 209.744 1.00 30.00 ? 297 ARG A CZ  1 
ATOM   2110  N  NH1 . ARG A 1 272 ? 152.405 231.097 209.193 1.00 30.00 ? 297 ARG A NH1 1 
ATOM   2111  N  NH2 . ARG A 1 272 ? 154.031 231.468 210.758 1.00 30.00 ? 297 ARG A NH2 1 
ATOM   2112  N  N   . GLY A 1 273 ? 159.260 229.234 210.802 1.00 42.86 ? 298 GLY A N   1 
ATOM   2113  C  CA  . GLY A 1 273 ? 160.623 229.127 210.323 1.00 37.11 ? 298 GLY A CA  1 
ATOM   2114  C  C   . GLY A 1 273 ? 160.761 229.130 208.815 1.00 35.93 ? 298 GLY A C   1 
ATOM   2115  O  O   . GLY A 1 273 ? 161.379 228.225 208.250 1.00 38.92 ? 298 GLY A O   1 
ATOM   2116  N  N   . ASN A 1 274 ? 160.198 230.147 208.166 1.00 35.63 ? 299 ASN A N   1 
ATOM   2117  C  CA  . ASN A 1 274 ? 160.264 230.291 206.721 1.00 39.46 ? 299 ASN A CA  1 
ATOM   2118  C  C   . ASN A 1 274 ? 160.724 231.702 206.381 1.00 37.13 ? 299 ASN A C   1 
ATOM   2119  O  O   . ASN A 1 274 ? 160.342 232.661 207.052 1.00 41.04 ? 299 ASN A O   1 
ATOM   2120  C  CB  . ASN A 1 274 ? 158.921 229.985 206.069 1.00 43.94 ? 299 ASN A CB  1 
ATOM   2121  C  CG  . ASN A 1 274 ? 159.062 229.567 204.617 1.00 48.28 ? 299 ASN A CG  1 
ATOM   2122  O  OD1 . ASN A 1 274 ? 159.960 230.030 203.905 1.00 48.84 ? 299 ASN A OD1 1 
ATOM   2123  N  ND2 . ASN A 1 274 ? 158.186 228.669 204.171 1.00 44.01 ? 299 ASN A ND2 1 
ATOM   2124  N  N   . VAL A 1 275 ? 161.540 231.825 205.340 1.00 34.32 ? 300 VAL A N   1 
ATOM   2125  C  CA  . VAL A 1 275 ? 162.125 233.111 204.994 1.00 39.17 ? 300 VAL A CA  1 
ATOM   2126  C  C   . VAL A 1 275 ? 161.058 233.966 204.311 1.00 40.01 ? 300 VAL A C   1 
ATOM   2127  O  O   . VAL A 1 275 ? 160.385 233.521 203.370 1.00 45.00 ? 300 VAL A O   1 
ATOM   2128  C  CB  . VAL A 1 275 ? 163.358 232.932 204.085 1.00 42.83 ? 300 VAL A CB  1 
ATOM   2129  C  CG1 . VAL A 1 275 ? 162.961 232.564 202.661 1.00 44.87 ? 300 VAL A CG1 1 
ATOM   2130  C  CG2 . VAL A 1 275 ? 164.175 234.186 204.046 1.00 41.35 ? 300 VAL A CG2 1 
ATOM   2131  N  N   . ILE A 1 276 ? 160.896 235.195 204.799 1.00 35.43 ? 301 ILE A N   1 
ATOM   2132  C  CA  . ILE A 1 276 ? 159.916 236.127 204.255 1.00 36.16 ? 301 ILE A CA  1 
ATOM   2133  C  C   . ILE A 1 276 ? 160.614 237.148 203.363 1.00 37.01 ? 301 ILE A C   1 
ATOM   2134  O  O   . ILE A 1 276 ? 160.343 237.229 202.160 1.00 37.42 ? 301 ILE A O   1 
ATOM   2135  C  CB  . ILE A 1 276 ? 159.144 236.834 205.382 1.00 37.50 ? 301 ILE A CB  1 
ATOM   2136  C  CG1 . ILE A 1 276 ? 158.168 235.869 206.063 1.00 41.83 ? 301 ILE A CG1 1 
ATOM   2137  C  CG2 . ILE A 1 276 ? 158.423 238.050 204.849 1.00 36.76 ? 301 ILE A CG2 1 
ATOM   2138  C  CD1 . ILE A 1 276 ? 157.037 235.336 205.166 1.00 43.99 ? 301 ILE A CD1 1 
ATOM   2139  N  N   . SER A 1 277 ? 161.514 237.934 203.956 1.00 37.95 ? 302 SER A N   1 
ATOM   2140  C  CA  . SER A 1 277 ? 162.194 239.010 203.255 1.00 41.16 ? 302 SER A CA  1 
ATOM   2141  C  C   . SER A 1 277 ? 163.701 238.862 203.439 1.00 43.10 ? 302 SER A C   1 
ATOM   2142  O  O   . SER A 1 277 ? 164.180 238.318 204.444 1.00 43.11 ? 302 SER A O   1 
ATOM   2143  C  CB  . SER A 1 277 ? 161.730 240.379 203.783 1.00 42.02 ? 302 SER A CB  1 
ATOM   2144  O  OG  . SER A 1 277 ? 162.502 240.772 204.908 1.00 40.01 ? 302 SER A OG  1 
ATOM   2145  N  N   . SER A 1 278 ? 164.443 239.372 202.458 1.00 38.07 ? 303 SER A N   1 
ATOM   2146  C  CA  . SER A 1 278 ? 165.897 239.283 202.476 1.00 35.72 ? 303 SER A CA  1 
ATOM   2147  C  C   . SER A 1 278 ? 166.469 240.446 201.682 1.00 35.26 ? 303 SER A C   1 
ATOM   2148  O  O   . SER A 1 278 ? 166.118 240.630 200.514 1.00 39.24 ? 303 SER A O   1 
ATOM   2149  C  CB  . SER A 1 278 ? 166.351 237.959 201.875 1.00 35.90 ? 303 SER A CB  1 
ATOM   2150  O  OG  . SER A 1 278 ? 165.662 237.667 200.676 1.00 39.55 ? 303 SER A OG  1 
ATOM   2151  N  N   . HIS A 1 279 ? 167.347 241.226 202.310 1.00 33.31 ? 304 HIS A N   1 
ATOM   2152  C  CA  . HIS A 1 279 ? 167.980 242.343 201.626 1.00 34.36 ? 304 HIS A CA  1 
ATOM   2153  C  C   . HIS A 1 279 ? 169.298 242.666 202.314 1.00 30.83 ? 304 HIS A C   1 
ATOM   2154  O  O   . HIS A 1 279 ? 169.439 242.507 203.525 1.00 31.61 ? 304 HIS A O   1 
ATOM   2155  C  CB  . HIS A 1 279 ? 167.069 243.580 201.619 1.00 38.59 ? 304 HIS A CB  1 
ATOM   2156  C  CG  . HIS A 1 279 ? 166.767 244.105 202.988 1.00 40.84 ? 304 HIS A CG  1 
ATOM   2157  N  ND1 . HIS A 1 279 ? 167.475 245.151 203.549 1.00 39.72 ? 304 HIS A ND1 1 
ATOM   2158  C  CD2 . HIS A 1 279 ? 165.838 243.731 203.909 1.00 41.04 ? 304 HIS A CD2 1 
ATOM   2159  C  CE1 . HIS A 1 279 ? 166.993 245.407 204.753 1.00 41.77 ? 304 HIS A CE1 1 
ATOM   2160  N  NE2 . HIS A 1 279 ? 165.993 244.546 204.995 1.00 40.96 ? 304 HIS A NE2 1 
ATOM   2161  N  N   . GLY A 1 280 ? 170.259 243.123 201.522 1.00 25.86 ? 305 GLY A N   1 
ATOM   2162  C  CA  . GLY A 1 280 ? 171.536 243.540 202.058 1.00 21.47 ? 305 GLY A CA  1 
ATOM   2163  C  C   . GLY A 1 280 ? 172.501 243.837 200.923 1.00 24.13 ? 305 GLY A C   1 
ATOM   2164  O  O   . GLY A 1 280 ? 172.129 243.833 199.747 1.00 22.94 ? 305 GLY A O   1 
ATOM   2165  N  N   . ASN A 1 281 ? 173.752 244.103 201.307 1.00 20.00 ? 306 ASN A N   1 
ATOM   2166  C  CA  . ASN A 1 281 ? 174.807 244.358 200.345 1.00 20.00 ? 306 ASN A CA  1 
ATOM   2167  C  C   . ASN A 1 281 ? 176.140 244.200 201.049 1.00 20.00 ? 306 ASN A C   1 
ATOM   2168  O  O   . ASN A 1 281 ? 176.219 244.435 202.261 1.00 20.00 ? 306 ASN A O   1 
ATOM   2169  C  CB  . ASN A 1 281 ? 174.688 245.753 199.742 1.00 20.00 ? 306 ASN A CB  1 
ATOM   2170  C  CG  . ASN A 1 281 ? 173.963 245.758 198.423 1.00 29.06 ? 306 ASN A CG  1 
ATOM   2171  O  OD1 . ASN A 1 281 ? 172.737 245.840 198.370 1.00 28.88 ? 306 ASN A OD1 1 
ATOM   2172  N  ND2 . ASN A 1 281 ? 174.725 245.681 197.343 1.00 35.32 ? 306 ASN A ND2 1 
ATOM   2173  N  N   . PRO A 1 282 ? 177.199 243.808 200.342 1.00 20.00 ? 307 PRO A N   1 
ATOM   2174  C  CA  . PRO A 1 282 ? 178.503 243.703 200.982 1.00 20.00 ? 307 PRO A CA  1 
ATOM   2175  C  C   . PRO A 1 282 ? 179.074 245.069 201.333 1.00 20.09 ? 307 PRO A C   1 
ATOM   2176  O  O   . PRO A 1 282 ? 178.726 246.098 200.751 1.00 27.39 ? 307 PRO A O   1 
ATOM   2177  C  CB  . PRO A 1 282 ? 179.373 242.993 199.948 1.00 20.00 ? 307 PRO A CB  1 
ATOM   2178  C  CG  . PRO A 1 282 ? 178.652 243.063 198.683 1.00 20.00 ? 307 PRO A CG  1 
ATOM   2179  C  CD  . PRO A 1 282 ? 177.211 243.335 198.953 1.00 20.00 ? 307 PRO A CD  1 
ATOM   2180  N  N   . ILE A 1 283 ? 179.976 245.057 202.306 1.00 20.00 ? 308 ILE A N   1 
ATOM   2181  C  CA  . ILE A 1 283 ? 180.609 246.257 202.822 1.00 21.18 ? 308 ILE A CA  1 
ATOM   2182  C  C   . ILE A 1 283 ? 182.009 246.351 202.233 1.00 26.62 ? 308 ILE A C   1 
ATOM   2183  O  O   . ILE A 1 283 ? 182.614 245.335 201.882 1.00 32.83 ? 308 ILE A O   1 
ATOM   2184  C  CB  . ILE A 1 283 ? 180.664 246.217 204.358 1.00 24.83 ? 308 ILE A CB  1 
ATOM   2185  C  CG1 . ILE A 1 283 ? 179.244 246.172 204.923 1.00 28.70 ? 308 ILE A CG1 1 
ATOM   2186  C  CG2 . ILE A 1 283 ? 181.422 247.410 204.898 1.00 25.82 ? 308 ILE A CG2 1 
ATOM   2187  C  CD1 . ILE A 1 283 ? 179.203 245.957 206.440 1.00 23.09 ? 308 ILE A CD1 1 
ATOM   2188  N  N   . LEU A 1 284 ? 182.514 247.574 202.111 1.00 28.11 ? 309 LEU A N   1 
ATOM   2189  C  CA  . LEU A 1 284 ? 183.860 247.824 201.616 1.00 26.34 ? 309 LEU A CA  1 
ATOM   2190  C  C   . LEU A 1 284 ? 184.646 248.538 202.707 1.00 29.00 ? 309 LEU A C   1 
ATOM   2191  O  O   . LEU A 1 284 ? 184.210 249.578 203.212 1.00 37.23 ? 309 LEU A O   1 
ATOM   2192  C  CB  . LEU A 1 284 ? 183.814 248.673 200.350 1.00 33.30 ? 309 LEU A CB  1 
ATOM   2193  C  CG  . LEU A 1 284 ? 185.143 249.195 199.793 1.00 40.56 ? 309 LEU A CG  1 
ATOM   2194  C  CD1 . LEU A 1 284 ? 186.242 248.145 199.848 1.00 41.23 ? 309 LEU A CD1 1 
ATOM   2195  C  CD2 . LEU A 1 284 ? 184.968 249.703 198.372 1.00 40.81 ? 309 LEU A CD2 1 
ATOM   2196  N  N   . LEU A 1 285 ? 185.794 247.976 203.074 1.00 26.14 ? 310 LEU A N   1 
ATOM   2197  C  CA  . LEU A 1 285 ? 186.559 248.444 204.224 1.00 25.05 ? 310 LEU A CA  1 
ATOM   2198  C  C   . LEU A 1 285 ? 187.638 249.416 203.762 1.00 28.02 ? 310 LEU A C   1 
ATOM   2199  O  O   . LEU A 1 285 ? 188.821 249.099 203.729 1.00 26.39 ? 310 LEU A O   1 
ATOM   2200  C  CB  . LEU A 1 285 ? 187.165 247.262 204.971 1.00 22.81 ? 310 LEU A CB  1 
ATOM   2201  C  CG  . LEU A 1 285 ? 186.233 246.097 205.294 1.00 24.86 ? 310 LEU A CG  1 
ATOM   2202  C  CD1 . LEU A 1 285 ? 187.045 244.887 205.628 1.00 28.32 ? 310 LEU A CD1 1 
ATOM   2203  C  CD2 . LEU A 1 285 ? 185.313 246.435 206.434 1.00 27.17 ? 310 LEU A CD2 1 
ATOM   2204  N  N   . ASN A 1 286 ? 187.206 250.619 203.390 1.00 31.34 ? 311 ASN A N   1 
ATOM   2205  C  CA  . ASN A 1 286 ? 188.134 251.673 203.016 1.00 27.42 ? 311 ASN A CA  1 
ATOM   2206  C  C   . ASN A 1 286 ? 188.717 252.291 204.280 1.00 34.06 ? 311 ASN A C   1 
ATOM   2207  O  O   . ASN A 1 286 ? 188.362 251.937 205.408 1.00 34.59 ? 311 ASN A O   1 
ATOM   2208  C  CB  . ASN A 1 286 ? 187.452 252.714 202.137 1.00 24.76 ? 311 ASN A CB  1 
ATOM   2209  C  CG  . ASN A 1 286 ? 186.078 253.103 202.634 1.00 29.43 ? 311 ASN A CG  1 
ATOM   2210  O  OD1 . ASN A 1 286 ? 185.731 252.846 203.783 1.00 33.84 ? 311 ASN A OD1 1 
ATOM   2211  N  ND2 . ASN A 1 286 ? 185.285 253.728 201.770 1.00 28.36 ? 311 ASN A ND2 1 
ATOM   2212  N  N   . SER A 1 287 ? 189.646 253.235 204.091 1.00 38.89 ? 312 SER A N   1 
ATOM   2213  C  CA  . SER A 1 287 ? 190.318 253.855 205.230 1.00 38.50 ? 312 SER A CA  1 
ATOM   2214  C  C   . SER A 1 287 ? 189.379 254.717 206.063 1.00 37.46 ? 312 SER A C   1 
ATOM   2215  O  O   . SER A 1 287 ? 189.745 255.119 207.166 1.00 38.13 ? 312 SER A O   1 
ATOM   2216  C  CB  . SER A 1 287 ? 191.499 254.679 204.768 1.00 42.52 ? 312 SER A CB  1 
ATOM   2217  O  OG  . SER A 1 287 ? 192.134 255.326 205.871 1.00 44.32 ? 312 SER A OG  1 
ATOM   2218  N  N   . SER A 1 288 ? 188.178 255.004 205.553 1.00 35.60 ? 313 SER A N   1 
ATOM   2219  C  CA  . SER A 1 288 ? 187.214 255.765 206.337 1.00 39.32 ? 313 SER A CA  1 
ATOM   2220  C  C   . SER A 1 288 ? 186.883 255.048 207.645 1.00 35.03 ? 313 SER A C   1 
ATOM   2221  O  O   . SER A 1 288 ? 186.437 255.669 208.610 1.00 36.05 ? 313 SER A O   1 
ATOM   2222  C  CB  . SER A 1 288 ? 185.948 255.999 205.519 1.00 42.80 ? 313 SER A CB  1 
ATOM   2223  O  OG  . SER A 1 288 ? 186.253 256.606 204.276 1.00 40.88 ? 313 SER A OG  1 
ATOM   2224  N  N   . ILE A 1 289 ? 187.106 253.739 207.680 1.00 32.17 ? 314 ILE A N   1 
ATOM   2225  C  CA  . ILE A 1 289 ? 186.860 252.922 208.861 1.00 31.73 ? 314 ILE A CA  1 
ATOM   2226  C  C   . ILE A 1 289 ? 188.192 252.737 209.583 1.00 29.04 ? 314 ILE A C   1 
ATOM   2227  O  O   . ILE A 1 289 ? 189.129 252.170 209.009 1.00 29.06 ? 314 ILE A O   1 
ATOM   2228  C  CB  . ILE A 1 289 ? 186.231 251.571 208.471 1.00 35.84 ? 314 ILE A CB  1 
ATOM   2229  C  CG1 . ILE A 1 289 ? 184.869 251.801 207.820 1.00 43.40 ? 314 ILE A CG1 1 
ATOM   2230  C  CG2 . ILE A 1 289 ? 186.033 250.700 209.677 1.00 28.94 ? 314 ILE A CG2 1 
ATOM   2231  C  CD1 . ILE A 1 289 ? 184.471 250.703 206.858 1.00 46.63 ? 314 ILE A CD1 1 
ATOM   2232  N  N   . PRO A 1 290 ? 188.331 253.194 210.826 1.00 33.13 ? 315 PRO A N   1 
ATOM   2233  C  CA  . PRO A 1 290 ? 189.633 253.146 211.493 1.00 36.96 ? 315 PRO A CA  1 
ATOM   2234  C  C   . PRO A 1 290 ? 189.955 251.769 212.064 1.00 39.56 ? 315 PRO A C   1 
ATOM   2235  O  O   . PRO A 1 290 ? 189.177 250.814 211.953 1.00 43.48 ? 315 PRO A O   1 
ATOM   2236  C  CB  . PRO A 1 290 ? 189.470 254.165 212.627 1.00 35.64 ? 315 PRO A CB  1 
ATOM   2237  C  CG  . PRO A 1 290 ? 188.023 254.150 212.938 1.00 33.85 ? 315 PRO A CG  1 
ATOM   2238  C  CD  . PRO A 1 290 ? 187.299 253.827 211.667 1.00 33.23 ? 315 PRO A CD  1 
ATOM   2239  N  N   . GLU A 1 291 ? 191.167 251.653 212.608 1.00 36.59 ? 316 GLU A N   1 
ATOM   2240  C  CA  . GLU A 1 291 ? 191.637 250.328 213.076 1.00 35.59 ? 316 GLU A CA  1 
ATOM   2241  C  C   . GLU A 1 291 ? 191.495 250.194 214.589 1.00 37.53 ? 316 GLU A C   1 
ATOM   2242  O  O   . GLU A 1 291 ? 191.013 251.144 215.218 1.00 43.48 ? 316 GLU A O   1 
ATOM   2243  C  CB  . GLU A 1 291 ? 193.087 250.130 212.645 1.00 36.61 ? 316 GLU A CB  1 
ATOM   2244  C  CG  . GLU A 1 291 ? 193.310 250.384 211.168 1.00 38.71 ? 316 GLU A CG  1 
ATOM   2245  C  CD  . GLU A 1 291 ? 194.272 249.416 210.501 1.00 42.64 ? 316 GLU A CD  1 
ATOM   2246  O  OE1 . GLU A 1 291 ? 195.493 249.598 210.657 1.00 41.28 ? 316 GLU A OE1 1 
ATOM   2247  O  OE2 . GLU A 1 291 ? 193.795 248.485 209.826 1.00 45.96 ? 316 GLU A OE2 1 
ATOM   2248  N  N   . ASP A 1 292 ? 191.943 249.074 215.144 1.00 34.87 ? 317 ASP A N   1 
ATOM   2249  C  CA  . ASP A 1 292 ? 191.801 248.821 216.595 1.00 39.07 ? 317 ASP A CA  1 
ATOM   2250  C  C   . ASP A 1 292 ? 193.191 248.517 217.142 1.00 44.41 ? 317 ASP A C   1 
ATOM   2251  O  O   . ASP A 1 292 ? 193.776 247.518 216.711 1.00 51.06 ? 317 ASP A O   1 
ATOM   2252  C  CB  . ASP A 1 292 ? 190.826 247.670 216.836 1.00 42.60 ? 317 ASP A CB  1 
ATOM   2253  C  CG  . ASP A 1 292 ? 190.791 247.169 218.269 1.00 51.58 ? 317 ASP A CG  1 
ATOM   2254  O  OD1 . ASP A 1 292 ? 189.904 247.613 219.020 1.00 52.42 ? 317 ASP A OD1 1 
ATOM   2255  O  OD2 . ASP A 1 292 ? 191.641 246.328 218.619 1.00 51.52 ? 317 ASP A OD2 1 
ATOM   2256  N  N   . PRO A 1 293 ? 193.767 249.409 217.987 1.00 45.73 ? 318 PRO A N   1 
ATOM   2257  C  CA  . PRO A 1 293 ? 195.139 249.246 218.452 1.00 45.87 ? 318 PRO A CA  1 
ATOM   2258  C  C   . PRO A 1 293 ? 195.437 247.936 219.179 1.00 48.87 ? 318 PRO A C   1 
ATOM   2259  O  O   . PRO A 1 293 ? 196.447 247.338 218.879 1.00 53.68 ? 318 PRO A O   1 
ATOM   2260  C  CB  . PRO A 1 293 ? 195.316 250.383 219.461 1.00 52.06 ? 318 PRO A CB  1 
ATOM   2261  C  CG  . PRO A 1 293 ? 194.355 251.437 218.993 1.00 53.83 ? 318 PRO A CG  1 
ATOM   2262  C  CD  . PRO A 1 293 ? 193.159 250.630 218.546 1.00 51.47 ? 318 PRO A CD  1 
ATOM   2263  N  N   . SER A 1 294 ? 194.565 247.518 220.093 1.00 46.02 ? 319 SER A N   1 
ATOM   2264  C  CA  . SER A 1 294 ? 194.880 246.304 220.890 1.00 46.81 ? 319 SER A CA  1 
ATOM   2265  C  C   . SER A 1 294 ? 195.165 245.132 219.936 1.00 46.90 ? 319 SER A C   1 
ATOM   2266  O  O   . SER A 1 294 ? 195.780 244.147 220.379 1.00 47.62 ? 319 SER A O   1 
ATOM   2267  C  CB  . SER A 1 294 ? 193.754 245.952 221.814 1.00 45.69 ? 319 SER A CB  1 
ATOM   2268  O  OG  . SER A 1 294 ? 193.580 246.964 222.792 1.00 44.53 ? 319 SER A OG  1 
ATOM   2269  N  N   . ILE A 1 295 ? 194.746 245.246 218.672 1.00 40.97 ? 320 ILE A N   1 
ATOM   2270  C  CA  . ILE A 1 295 ? 195.080 244.196 217.665 1.00 40.40 ? 320 ILE A CA  1 
ATOM   2271  C  C   . ILE A 1 295 ? 196.432 244.585 217.056 1.00 38.27 ? 320 ILE A C   1 
ATOM   2272  O  O   . ILE A 1 295 ? 197.341 243.749 217.101 1.00 39.43 ? 320 ILE A O   1 
ATOM   2273  C  CB  . ILE A 1 295 ? 193.991 243.978 216.598 1.00 40.25 ? 320 ILE A CB  1 
ATOM   2274  C  CG1 . ILE A 1 295 ? 192.641 243.633 217.231 1.00 40.42 ? 320 ILE A CG1 1 
ATOM   2275  C  CG2 . ILE A 1 295 ? 194.422 242.925 215.593 1.00 34.38 ? 320 ILE A CG2 1 
ATOM   2276  C  CD1 . ILE A 1 295 ? 192.669 242.391 218.086 1.00 41.22 ? 320 ILE A CD1 1 
ATOM   2277  N  N   . LYS A 1 296 ? 196.585 245.808 216.552 1.00 33.26 ? 321 LYS A N   1 
ATOM   2278  C  CA  . LYS A 1 296 ? 197.814 246.179 215.866 1.00 35.87 ? 321 LYS A CA  1 
ATOM   2279  C  C   . LYS A 1 296 ? 199.052 246.008 216.729 1.00 31.36 ? 321 LYS A C   1 
ATOM   2280  O  O   . LYS A 1 296 ? 200.124 245.697 216.206 1.00 34.89 ? 321 LYS A O   1 
ATOM   2281  C  CB  . LYS A 1 296 ? 197.713 247.620 215.378 1.00 36.29 ? 321 LYS A CB  1 
ATOM   2282  C  CG  . LYS A 1 296 ? 196.497 247.860 214.491 1.00 40.62 ? 321 LYS A CG  1 
ATOM   2283  C  CD  . LYS A 1 296 ? 196.396 249.289 213.963 1.00 44.48 ? 321 LYS A CD  1 
ATOM   2284  C  CE  . LYS A 1 296 ? 197.727 249.856 213.473 1.00 48.58 ? 321 LYS A CE  1 
ATOM   2285  N  NZ  . LYS A 1 296 ? 198.547 248.896 212.666 1.00 49.75 ? 321 LYS A NZ  1 
ATOM   2286  N  N   . ALA A 1 297 ? 198.935 246.208 218.040 1.00 27.88 ? 322 ALA A N   1 
ATOM   2287  C  CA  . ALA A 1 297 ? 200.064 245.935 218.922 1.00 32.15 ? 322 ALA A CA  1 
ATOM   2288  C  C   . ALA A 1 297 ? 200.452 244.465 218.854 1.00 32.05 ? 322 ALA A C   1 
ATOM   2289  O  O   . ALA A 1 297 ? 201.637 244.119 218.722 1.00 34.92 ? 322 ALA A O   1 
ATOM   2290  C  CB  . ALA A 1 297 ? 199.719 246.334 220.352 1.00 36.56 ? 322 ALA A CB  1 
ATOM   2291  N  N   . ASP A 1 298 ? 199.453 243.584 218.931 1.00 32.77 ? 323 ASP A N   1 
ATOM   2292  C  CA  . ASP A 1 298 ? 199.729 242.153 218.853 1.00 33.63 ? 323 ASP A CA  1 
ATOM   2293  C  C   . ASP A 1 298 ? 200.350 241.790 217.504 1.00 32.52 ? 323 ASP A C   1 
ATOM   2294  O  O   . ASP A 1 298 ? 201.319 241.022 217.439 1.00 34.99 ? 323 ASP A O   1 
ATOM   2295  C  CB  . ASP A 1 298 ? 198.449 241.367 219.092 1.00 36.34 ? 323 ASP A CB  1 
ATOM   2296  C  CG  . ASP A 1 298 ? 198.720 239.959 219.570 1.00 43.78 ? 323 ASP A CG  1 
ATOM   2297  O  OD1 . ASP A 1 298 ? 199.752 239.382 219.158 1.00 42.79 ? 323 ASP A OD1 1 
ATOM   2298  O  OD2 . ASP A 1 298 ? 197.892 239.431 220.362 1.00 42.62 ? 323 ASP A OD2 1 
ATOM   2299  N  N   . ILE A 1 299 ? 199.816 242.358 216.420 1.00 28.45 ? 324 ILE A N   1 
ATOM   2300  C  CA  . ILE A 1 299 ? 200.376 242.118 215.097 1.00 25.57 ? 324 ILE A CA  1 
ATOM   2301  C  C   . ILE A 1 299 ? 201.830 242.566 215.045 1.00 30.05 ? 324 ILE A C   1 
ATOM   2302  O  O   . ILE A 1 299 ? 202.710 241.824 214.593 1.00 37.75 ? 324 ILE A O   1 
ATOM   2303  C  CB  . ILE A 1 299 ? 199.533 242.834 214.027 1.00 26.65 ? 324 ILE A CB  1 
ATOM   2304  C  CG1 . ILE A 1 299 ? 198.314 241.985 213.671 1.00 30.84 ? 324 ILE A CG1 1 
ATOM   2305  C  CG2 . ILE A 1 299 ? 200.360 243.128 212.794 1.00 25.69 ? 324 ILE A CG2 1 
ATOM   2306  C  CD1 . ILE A 1 299 ? 197.359 242.660 212.726 1.00 28.15 ? 324 ILE A CD1 1 
ATOM   2307  N  N   . ASN A 1 300 ? 202.101 243.786 215.511 1.00 28.26 ? 325 ASN A N   1 
ATOM   2308  C  CA  . ASN A 1 300 ? 203.443 244.339 215.427 1.00 26.97 ? 325 ASN A CA  1 
ATOM   2309  C  C   . ASN A 1 300 ? 204.434 243.498 216.215 1.00 24.10 ? 325 ASN A C   1 
ATOM   2310  O  O   . ASN A 1 300 ? 205.591 243.357 215.809 1.00 32.52 ? 325 ASN A O   1 
ATOM   2311  C  CB  . ASN A 1 300 ? 203.449 245.773 215.939 1.00 30.21 ? 325 ASN A CB  1 
ATOM   2312  C  CG  . ASN A 1 300 ? 202.648 246.709 215.063 1.00 31.95 ? 325 ASN A CG  1 
ATOM   2313  O  OD1 . ASN A 1 300 ? 202.129 246.309 214.020 1.00 34.52 ? 325 ASN A OD1 1 
ATOM   2314  N  ND2 . ASN A 1 300 ? 202.544 247.963 215.477 1.00 31.18 ? 325 ASN A ND2 1 
ATOM   2315  N  N   . LYS A 1 301 ? 204.005 242.940 217.342 1.00 20.00 ? 326 LYS A N   1 
ATOM   2316  C  CA  . LYS A 1 301 ? 204.922 242.091 218.091 1.00 25.44 ? 326 LYS A CA  1 
ATOM   2317  C  C   . LYS A 1 301 ? 205.052 240.706 217.472 1.00 23.75 ? 326 LYS A C   1 
ATOM   2318  O  O   . LYS A 1 301 ? 206.037 240.010 217.736 1.00 26.10 ? 326 LYS A O   1 
ATOM   2319  C  CB  . LYS A 1 301 ? 204.491 241.991 219.558 1.00 30.32 ? 326 LYS A CB  1 
ATOM   2320  C  CG  . LYS A 1 301 ? 203.290 241.128 219.822 1.00 33.62 ? 326 LYS A CG  1 
ATOM   2321  C  CD  . LYS A 1 301 ? 203.207 240.718 221.270 1.00 41.76 ? 326 LYS A CD  1 
ATOM   2322  C  CE  . LYS A 1 301 ? 204.205 239.609 221.598 1.00 45.15 ? 326 LYS A CE  1 
ATOM   2323  N  NZ  . LYS A 1 301 ? 203.955 238.373 220.815 1.00 41.23 ? 326 LYS A NZ  1 
ATOM   2324  N  N   . TRP A 1 302 ? 204.081 240.287 216.657 1.00 26.61 ? 327 TRP A N   1 
ATOM   2325  C  CA  . TRP A 1 302 ? 204.215 239.018 215.941 1.00 28.09 ? 327 TRP A CA  1 
ATOM   2326  C  C   . TRP A 1 302 ? 204.988 239.149 214.629 1.00 24.34 ? 327 TRP A C   1 
ATOM   2327  O  O   . TRP A 1 302 ? 205.354 238.130 214.046 1.00 21.78 ? 327 TRP A O   1 
ATOM   2328  C  CB  . TRP A 1 302 ? 202.847 238.411 215.642 1.00 30.97 ? 327 TRP A CB  1 
ATOM   2329  C  CG  . TRP A 1 302 ? 202.221 237.698 216.790 1.00 35.15 ? 327 TRP A CG  1 
ATOM   2330  C  CD1 . TRP A 1 302 ? 202.094 238.154 218.065 1.00 39.41 ? 327 TRP A CD1 1 
ATOM   2331  C  CD2 . TRP A 1 302 ? 201.633 236.392 216.767 1.00 37.99 ? 327 TRP A CD2 1 
ATOM   2332  N  NE1 . TRP A 1 302 ? 201.460 237.216 218.845 1.00 40.48 ? 327 TRP A NE1 1 
ATOM   2333  C  CE2 . TRP A 1 302 ? 201.169 236.126 218.074 1.00 42.06 ? 327 TRP A CE2 1 
ATOM   2334  C  CE3 . TRP A 1 302 ? 201.461 235.425 215.782 1.00 32.76 ? 327 TRP A CE3 1 
ATOM   2335  C  CZ2 . TRP A 1 302 ? 200.554 234.930 218.416 1.00 41.20 ? 327 TRP A CZ2 1 
ATOM   2336  C  CZ3 . TRP A 1 302 ? 200.839 234.243 216.115 1.00 31.28 ? 327 TRP A CZ3 1 
ATOM   2337  C  CH2 . TRP A 1 302 ? 200.393 234.004 217.413 1.00 39.42 ? 327 TRP A CH2 1 
ATOM   2338  N  N   . ARG A 1 303 ? 205.238 240.373 214.160 1.00 21.35 ? 328 ARG A N   1 
ATOM   2339  C  CA  . ARG A 1 303 ? 205.847 240.575 212.857 1.00 25.25 ? 328 ARG A CA  1 
ATOM   2340  C  C   . ARG A 1 303 ? 207.372 240.525 212.889 1.00 32.01 ? 328 ARG A C   1 
ATOM   2341  O  O   . ARG A 1 303 ? 208.006 240.611 211.836 1.00 29.86 ? 328 ARG A O   1 
ATOM   2342  C  CB  . ARG A 1 303 ? 205.385 241.912 212.278 1.00 25.19 ? 328 ARG A CB  1 
ATOM   2343  C  CG  . ARG A 1 303 ? 205.692 242.098 210.805 1.00 32.86 ? 328 ARG A CG  1 
ATOM   2344  C  CD  . ARG A 1 303 ? 205.676 243.544 210.383 1.00 40.83 ? 328 ARG A CD  1 
ATOM   2345  N  NE  . ARG A 1 303 ? 204.629 244.312 211.054 1.00 49.68 ? 328 ARG A NE  1 
ATOM   2346  C  CZ  . ARG A 1 303 ? 204.847 245.383 211.841 1.00 54.36 ? 328 ARG A CZ  1 
ATOM   2347  N  NH1 . ARG A 1 303 ? 206.076 245.831 212.101 1.00 52.98 ? 328 ARG A NH1 1 
ATOM   2348  N  NH2 . ARG A 1 303 ? 203.812 246.003 212.384 1.00 51.42 ? 328 ARG A NH2 1 
ATOM   2349  N  N   . ILE A 1 304 ? 207.978 240.386 214.068 1.00 34.61 ? 329 ILE A N   1 
ATOM   2350  C  CA  . ILE A 1 304 ? 209.430 240.462 214.170 1.00 38.65 ? 329 ILE A CA  1 
ATOM   2351  C  C   . ILE A 1 304 ? 210.080 239.265 213.483 1.00 38.42 ? 329 ILE A C   1 
ATOM   2352  O  O   . ILE A 1 304 ? 211.028 239.417 212.697 1.00 40.45 ? 329 ILE A O   1 
ATOM   2353  C  CB  . ILE A 1 304 ? 209.852 240.561 215.644 1.00 40.62 ? 329 ILE A CB  1 
ATOM   2354  C  CG1 . ILE A 1 304 ? 209.102 241.694 216.345 1.00 42.39 ? 329 ILE A CG1 1 
ATOM   2355  C  CG2 . ILE A 1 304 ? 211.344 240.799 215.751 1.00 43.09 ? 329 ILE A CG2 1 
ATOM   2356  C  CD1 . ILE A 1 304 ? 209.043 243.001 215.552 1.00 39.65 ? 329 ILE A CD1 1 
ATOM   2357  N  N   . LYS A 1 305 ? 209.584 238.060 213.776 1.00 35.04 ? 330 LYS A N   1 
ATOM   2358  C  CA  . LYS A 1 305 ? 210.186 236.861 213.205 1.00 33.23 ? 330 LYS A CA  1 
ATOM   2359  C  C   . LYS A 1 305 ? 210.072 236.843 211.688 1.00 29.96 ? 330 LYS A C   1 
ATOM   2360  O  O   . LYS A 1 305 ? 210.888 236.210 211.018 1.00 30.48 ? 330 LYS A O   1 
ATOM   2361  C  CB  . LYS A 1 305 ? 209.535 235.612 213.782 1.00 35.77 ? 330 LYS A CB  1 
ATOM   2362  C  CG  . LYS A 1 305 ? 209.765 235.435 215.267 1.00 42.29 ? 330 LYS A CG  1 
ATOM   2363  C  CD  . LYS A 1 305 ? 208.980 234.278 215.830 1.00 45.58 ? 330 LYS A CD  1 
ATOM   2364  C  CE  . LYS A 1 305 ? 209.036 234.276 217.352 1.00 49.80 ? 330 LYS A CE  1 
ATOM   2365  N  NZ  . LYS A 1 305 ? 210.071 233.335 217.878 1.00 49.63 ? 330 LYS A NZ  1 
ATOM   2366  N  N   . LEU A 1 306 ? 209.077 237.539 211.139 1.00 28.28 ? 331 LEU A N   1 
ATOM   2367  C  CA  . LEU A 1 306 ? 208.952 237.614 209.688 1.00 32.32 ? 331 LEU A CA  1 
ATOM   2368  C  C   . LEU A 1 306 ? 210.158 238.306 209.070 1.00 33.27 ? 331 LEU A C   1 
ATOM   2369  O  O   . LEU A 1 306 ? 210.681 237.858 208.043 1.00 39.35 ? 331 LEU A O   1 
ATOM   2370  C  CB  . LEU A 1 306 ? 207.669 238.344 209.314 1.00 34.26 ? 331 LEU A CB  1 
ATOM   2371  C  CG  . LEU A 1 306 ? 206.425 237.475 209.180 1.00 35.23 ? 331 LEU A CG  1 
ATOM   2372  C  CD1 . LEU A 1 306 ? 206.083 236.802 210.497 1.00 28.94 ? 331 LEU A CD1 1 
ATOM   2373  C  CD2 . LEU A 1 306 ? 205.272 238.309 208.686 1.00 32.34 ? 331 LEU A CD2 1 
ATOM   2374  N  N   . ASP A 1 307 ? 210.609 239.403 209.675 1.00 35.52 ? 332 ASP A N   1 
ATOM   2375  C  CA  . ASP A 1 307 ? 211.788 240.088 209.164 1.00 39.42 ? 332 ASP A CA  1 
ATOM   2376  C  C   . ASP A 1 307 ? 213.066 239.351 209.538 1.00 39.83 ? 332 ASP A C   1 
ATOM   2377  O  O   . ASP A 1 307 ? 214.032 239.365 208.763 1.00 39.87 ? 332 ASP A O   1 
ATOM   2378  C  CB  . ASP A 1 307 ? 211.834 241.518 209.686 1.00 46.05 ? 332 ASP A CB  1 
ATOM   2379  C  CG  . ASP A 1 307 ? 210.705 242.372 209.126 1.00 51.42 ? 332 ASP A CG  1 
ATOM   2380  O  OD1 . ASP A 1 307 ? 210.146 242.016 208.047 1.00 48.49 ? 332 ASP A OD1 1 
ATOM   2381  O  OD2 . ASP A 1 307 ? 210.366 243.393 209.781 1.00 52.39 ? 332 ASP A OD2 1 
ATOM   2382  N  N   . ASN A 1 308 ? 213.094 238.713 210.711 1.00 33.61 ? 333 ASN A N   1 
ATOM   2383  C  CA  . ASN A 1 308 ? 214.267 237.939 211.096 1.00 32.45 ? 333 ASN A CA  1 
ATOM   2384  C  C   . ASN A 1 308 ? 214.468 236.754 210.154 1.00 33.75 ? 333 ASN A C   1 
ATOM   2385  O  O   . ASN A 1 308 ? 215.602 236.310 209.930 1.00 36.13 ? 333 ASN A O   1 
ATOM   2386  C  CB  . ASN A 1 308 ? 214.126 237.479 212.545 1.00 37.47 ? 333 ASN A CB  1 
ATOM   2387  C  CG  . ASN A 1 308 ? 215.357 236.742 213.057 1.00 45.68 ? 333 ASN A CG  1 
ATOM   2388  O  OD1 . ASN A 1 308 ? 216.039 236.037 212.315 1.00 47.26 ? 333 ASN A OD1 1 
ATOM   2389  N  ND2 . ASN A 1 308 ? 215.666 236.907 214.341 1.00 46.04 ? 333 ASN A ND2 1 
ATOM   2390  N  N   . TYR A 1 309 ? 213.382 236.241 209.580 1.00 33.63 ? 334 TYR A N   1 
ATOM   2391  C  CA  . TYR A 1 309 ? 213.421 235.010 208.800 1.00 30.82 ? 334 TYR A CA  1 
ATOM   2392  C  C   . TYR A 1 309 ? 213.693 235.256 207.324 1.00 25.84 ? 334 TYR A C   1 
ATOM   2393  O  O   . TYR A 1 309 ? 214.074 234.322 206.613 1.00 31.16 ? 334 TYR A O   1 
ATOM   2394  C  CB  . TYR A 1 309 ? 212.094 234.264 208.967 1.00 30.87 ? 334 TYR A CB  1 
ATOM   2395  C  CG  . TYR A 1 309 ? 211.709 233.356 207.831 1.00 33.22 ? 334 TYR A CG  1 
ATOM   2396  C  CD1 . TYR A 1 309 ? 212.245 232.086 207.723 1.00 34.62 ? 334 TYR A CD1 1 
ATOM   2397  C  CD2 . TYR A 1 309 ? 210.838 233.779 206.843 1.00 36.25 ? 334 TYR A CD2 1 
ATOM   2398  C  CE1 . TYR A 1 309 ? 211.912 231.250 206.672 1.00 33.96 ? 334 TYR A CE1 1 
ATOM   2399  C  CE2 . TYR A 1 309 ? 210.495 232.961 205.786 1.00 34.32 ? 334 TYR A CE2 1 
ATOM   2400  C  CZ  . TYR A 1 309 ? 211.040 231.696 205.701 1.00 34.21 ? 334 TYR A CZ  1 
ATOM   2401  O  OH  . TYR A 1 309 ? 210.707 230.884 204.656 1.00 35.05 ? 334 TYR A OH  1 
ATOM   2402  N  N   . SER A 1 310 ? 213.534 236.491 206.855 1.00 23.65 ? 335 SER A N   1 
ATOM   2403  C  CA  . SER A 1 310 ? 213.704 236.829 205.448 1.00 27.07 ? 335 SER A CA  1 
ATOM   2404  C  C   . SER A 1 310 ? 215.148 237.152 205.082 1.00 29.80 ? 335 SER A C   1 
ATOM   2405  O  O   . SER A 1 310 ? 215.412 237.527 203.941 1.00 25.33 ? 335 SER A O   1 
ATOM   2406  C  CB  . SER A 1 310 ? 212.820 238.011 205.076 1.00 26.03 ? 335 SER A CB  1 
ATOM   2407  O  OG  . SER A 1 310 ? 211.456 237.677 205.188 1.00 25.23 ? 335 SER A OG  1 
ATOM   2408  N  N   . THR A 1 311 ? 216.076 237.037 206.031 1.00 31.02 ? 336 THR A N   1 
ATOM   2409  C  CA  . THR A 1 311 ? 217.486 237.292 205.776 1.00 30.50 ? 336 THR A CA  1 
ATOM   2410  C  C   . THR A 1 311 ? 218.304 236.016 205.923 1.00 28.40 ? 336 THR A C   1 
ATOM   2411  O  O   . THR A 1 311 ? 219.534 236.044 205.878 1.00 32.20 ? 336 THR A O   1 
ATOM   2412  C  CB  . THR A 1 311 ? 218.009 238.362 206.740 1.00 38.91 ? 336 THR A CB  1 
ATOM   2413  O  OG1 . THR A 1 311 ? 217.668 238.011 208.088 1.00 41.60 ? 336 THR A OG1 1 
ATOM   2414  C  CG2 . THR A 1 311 ? 217.402 239.707 206.414 1.00 37.60 ? 336 THR A CG2 1 
ATOM   2415  N  N   . GLN A 1 312 ? 217.619 234.885 206.081 1.00 27.79 ? 337 GLN A N   1 
ATOM   2416  C  CA  . GLN A 1 312 ? 218.244 233.622 206.427 1.00 33.43 ? 337 GLN A CA  1 
ATOM   2417  C  C   . GLN A 1 312 ? 218.487 232.775 205.185 1.00 29.48 ? 337 GLN A C   1 
ATOM   2418  O  O   . GLN A 1 312 ? 217.879 232.981 204.138 1.00 30.41 ? 337 GLN A O   1 
ATOM   2419  C  CB  . GLN A 1 312 ? 217.368 232.850 207.411 1.00 37.11 ? 337 GLN A CB  1 
ATOM   2420  C  CG  . GLN A 1 312 ? 217.441 233.362 208.823 1.00 43.34 ? 337 GLN A CG  1 
ATOM   2421  C  CD  . GLN A 1 312 ? 216.621 232.511 209.775 1.00 53.67 ? 337 GLN A CD  1 
ATOM   2422  O  OE1 . GLN A 1 312 ? 215.992 231.519 209.373 1.00 51.47 ? 337 GLN A OE1 1 
ATOM   2423  N  NE2 . GLN A 1 312 ? 216.622 232.895 211.051 1.00 53.89 ? 337 GLN A NE2 1 
ATOM   2424  N  N   . GLU A 1 313 ? 219.394 231.812 205.328 1.00 28.54 ? 338 GLU A N   1 
ATOM   2425  C  CA  . GLU A 1 313 ? 219.700 230.887 204.254 1.00 31.31 ? 338 GLU A CA  1 
ATOM   2426  C  C   . GLU A 1 313 ? 218.580 229.864 204.092 1.00 29.72 ? 338 GLU A C   1 
ATOM   2427  O  O   . GLU A 1 313 ? 218.118 229.269 205.071 1.00 26.80 ? 338 GLU A O   1 
ATOM   2428  C  CB  . GLU A 1 313 ? 221.017 230.177 204.538 1.00 37.81 ? 338 GLU A CB  1 
ATOM   2429  C  CG  . GLU A 1 313 ? 221.801 229.794 203.297 1.00 44.06 ? 338 GLU A CG  1 
ATOM   2430  C  CD  . GLU A 1 313 ? 223.030 228.953 203.619 1.00 54.93 ? 338 GLU A CD  1 
ATOM   2431  O  OE1 . GLU A 1 313 ? 223.951 228.915 202.769 1.00 57.48 ? 338 GLU A OE1 1 
ATOM   2432  O  OE2 . GLU A 1 313 ? 223.071 228.299 204.710 1.00 54.53 ? 338 GLU A OE2 1 
ATOM   2433  N  N   . LEU A 1 314 ? 218.156 229.658 202.841 1.00 22.12 ? 339 LEU A N   1 
ATOM   2434  C  CA  . LEU A 1 314 ? 217.313 228.531 202.481 1.00 20.29 ? 339 LEU A CA  1 
ATOM   2435  C  C   . LEU A 1 314 ? 218.119 227.371 201.916 1.00 22.73 ? 339 LEU A C   1 
ATOM   2436  O  O   . LEU A 1 314 ? 217.942 226.227 202.338 1.00 26.81 ? 339 LEU A O   1 
ATOM   2437  C  CB  . LEU A 1 314 ? 216.262 228.942 201.457 1.00 20.00 ? 339 LEU A CB  1 
ATOM   2438  C  CG  . LEU A 1 314 ? 215.433 230.191 201.703 1.00 20.00 ? 339 LEU A CG  1 
ATOM   2439  C  CD1 . LEU A 1 314 ? 214.429 230.351 200.605 1.00 20.00 ? 339 LEU A CD1 1 
ATOM   2440  C  CD2 . LEU A 1 314 ? 214.709 230.056 202.998 1.00 20.00 ? 339 LEU A CD2 1 
ATOM   2441  N  N   . GLY A 1 315 ? 218.992 227.657 200.969 1.00 25.58 ? 340 GLY A N   1 
ATOM   2442  C  CA  . GLY A 1 315 ? 219.784 226.631 200.323 1.00 24.59 ? 340 GLY A CA  1 
ATOM   2443  C  C   . GLY A 1 315 ? 221.037 227.230 199.755 1.00 21.64 ? 340 GLY A C   1 
ATOM   2444  O  O   . GLY A 1 315 ? 221.649 228.105 200.356 1.00 29.67 ? 340 GLY A O   1 
ATOM   2445  N  N   . LYS A 1 316 ? 221.438 226.728 198.593 1.00 20.00 ? 341 LYS A N   1 
ATOM   2446  C  CA  . LYS A 1 316 ? 222.686 227.144 197.974 1.00 20.00 ? 341 LYS A CA  1 
ATOM   2447  C  C   . LYS A 1 316 ? 222.606 226.916 196.482 1.00 20.00 ? 341 LYS A C   1 
ATOM   2448  O  O   . LYS A 1 316 ? 221.767 226.152 196.002 1.00 20.00 ? 341 LYS A O   1 
ATOM   2449  C  CB  . LYS A 1 316 ? 223.878 226.373 198.542 1.00 22.45 ? 341 LYS A CB  1 
ATOM   2450  C  CG  . LYS A 1 316 ? 224.161 226.631 200.015 1.00 20.00 ? 341 LYS A CG  1 
ATOM   2451  C  CD  . LYS A 1 316 ? 225.590 226.315 200.378 1.00 23.02 ? 341 LYS A CD  1 
ATOM   2452  C  CE  . LYS A 1 316 ? 226.467 227.548 200.470 1.00 23.45 ? 341 LYS A CE  1 
ATOM   2453  N  NZ  . LYS A 1 316 ? 225.899 228.587 201.366 1.00 21.89 ? 341 LYS A NZ  1 
ATOM   2454  N  N   . THR A 1 317 ? 223.473 227.600 195.754 1.00 20.00 ? 342 THR A N   1 
ATOM   2455  C  CA  . THR A 1 317 ? 223.639 227.382 194.328 1.00 20.00 ? 342 THR A CA  1 
ATOM   2456  C  C   . THR A 1 317 ? 225.109 227.543 193.968 1.00 20.00 ? 342 THR A C   1 
ATOM   2457  O  O   . THR A 1 317 ? 225.856 228.253 194.645 1.00 20.00 ? 342 THR A O   1 
ATOM   2458  C  CB  . THR A 1 317 ? 222.783 228.335 193.488 1.00 20.00 ? 342 THR A CB  1 
ATOM   2459  O  OG1 . THR A 1 317 ? 222.961 228.052 192.100 1.00 20.00 ? 342 THR A OG1 1 
ATOM   2460  C  CG2 . THR A 1 317 ? 223.138 229.771 193.737 1.00 20.00 ? 342 THR A CG2 1 
ATOM   2461  N  N   . ILE A 1 318 ? 225.503 226.878 192.888 1.00 20.00 ? 343 ILE A N   1 
ATOM   2462  C  CA  . ILE A 1 318 ? 226.856 226.929 192.371 1.00 20.00 ? 343 ILE A CA  1 
ATOM   2463  C  C   . ILE A 1 318 ? 226.892 227.445 190.940 1.00 20.00 ? 343 ILE A C   1 
ATOM   2464  O  O   . ILE A 1 318 ? 227.960 227.491 190.329 1.00 20.00 ? 343 ILE A O   1 
ATOM   2465  C  CB  . ILE A 1 318 ? 227.537 225.560 192.483 1.00 20.00 ? 343 ILE A CB  1 
ATOM   2466  C  CG1 . ILE A 1 318 ? 226.764 224.511 191.723 1.00 20.00 ? 343 ILE A CG1 1 
ATOM   2467  C  CG2 . ILE A 1 318 ? 227.612 225.125 193.903 1.00 20.00 ? 343 ILE A CG2 1 
ATOM   2468  C  CD1 . ILE A 1 318 ? 227.294 223.120 191.898 1.00 20.00 ? 343 ILE A CD1 1 
ATOM   2469  N  N   . VAL A 1 319 ? 225.744 227.837 190.394 1.00 20.00 ? 344 VAL A N   1 
ATOM   2470  C  CA  . VAL A 1 319 ? 225.648 228.383 189.051 1.00 20.00 ? 344 VAL A CA  1 
ATOM   2471  C  C   . VAL A 1 319 ? 225.013 229.764 189.134 1.00 20.00 ? 344 VAL A C   1 
ATOM   2472  O  O   . VAL A 1 319 ? 224.529 230.188 190.175 1.00 20.00 ? 344 VAL A O   1 
ATOM   2473  C  CB  . VAL A 1 319 ? 224.840 227.466 188.108 1.00 20.00 ? 344 VAL A CB  1 
ATOM   2474  C  CG1 . VAL A 1 319 ? 225.534 226.161 187.907 1.00 20.00 ? 344 VAL A CG1 1 
ATOM   2475  C  CG2 . VAL A 1 319 ? 223.466 227.226 188.654 1.00 20.00 ? 344 VAL A CG2 1 
ATOM   2476  N  N   . TYR A 1 320 ? 225.020 230.458 188.009 1.00 20.00 ? 345 TYR A N   1 
ATOM   2477  C  CA  . TYR A 1 320 ? 224.379 231.751 187.875 1.00 20.00 ? 345 TYR A CA  1 
ATOM   2478  C  C   . TYR A 1 320 ? 222.967 231.566 187.329 1.00 20.00 ? 345 TYR A C   1 
ATOM   2479  O  O   . TYR A 1 320 ? 222.780 231.004 186.249 1.00 20.00 ? 345 TYR A O   1 
ATOM   2480  C  CB  . TYR A 1 320 ? 225.202 232.655 186.959 1.00 20.00 ? 345 TYR A CB  1 
ATOM   2481  C  CG  . TYR A 1 320 ? 224.684 234.055 186.804 1.00 20.00 ? 345 TYR A CG  1 
ATOM   2482  C  CD1 . TYR A 1 320 ? 224.556 234.891 187.887 1.00 20.00 ? 345 TYR A CD1 1 
ATOM   2483  C  CD2 . TYR A 1 320 ? 224.357 234.550 185.560 1.00 20.00 ? 345 TYR A CD2 1 
ATOM   2484  C  CE1 . TYR A 1 320 ? 224.087 236.175 187.745 1.00 20.00 ? 345 TYR A CE1 1 
ATOM   2485  C  CE2 . TYR A 1 320 ? 223.891 235.834 185.403 1.00 22.20 ? 345 TYR A CE2 1 
ATOM   2486  C  CZ  . TYR A 1 320 ? 223.760 236.646 186.502 1.00 20.00 ? 345 TYR A CZ  1 
ATOM   2487  O  OH  . TYR A 1 320 ? 223.292 237.921 186.343 1.00 23.60 ? 345 TYR A OH  1 
ATOM   2488  N  N   . LEU A 1 321 ? 221.980 232.039 188.085 1.00 20.00 ? 346 LEU A N   1 
ATOM   2489  C  CA  . LEU A 1 321 ? 220.579 231.924 187.701 1.00 20.00 ? 346 LEU A CA  1 
ATOM   2490  C  C   . LEU A 1 321 ? 220.190 233.148 186.880 1.00 20.00 ? 346 LEU A C   1 
ATOM   2491  O  O   . LEU A 1 321 ? 219.920 234.217 187.423 1.00 20.00 ? 346 LEU A O   1 
ATOM   2492  C  CB  . LEU A 1 321 ? 219.705 231.787 188.946 1.00 20.00 ? 346 LEU A CB  1 
ATOM   2493  C  CG  . LEU A 1 321 ? 220.001 230.603 189.853 1.00 20.00 ? 346 LEU A CG  1 
ATOM   2494  C  CD1 . LEU A 1 321 ? 219.058 230.554 190.994 1.00 20.00 ? 346 LEU A CD1 1 
ATOM   2495  C  CD2 . LEU A 1 321 ? 219.943 229.306 189.107 1.00 20.00 ? 346 LEU A CD2 1 
ATOM   2496  N  N   . ASP A 1 322 ? 220.155 232.977 185.563 1.00 20.00 ? 347 ASP A N   1 
ATOM   2497  C  CA  . ASP A 1 322 ? 219.975 234.088 184.633 1.00 24.75 ? 347 ASP A CA  1 
ATOM   2498  C  C   . ASP A 1 322 ? 218.483 234.393 184.520 1.00 28.86 ? 347 ASP A C   1 
ATOM   2499  O  O   . ASP A 1 322 ? 217.773 233.879 183.661 1.00 24.61 ? 347 ASP A O   1 
ATOM   2500  C  CB  . ASP A 1 322 ? 220.608 233.759 183.292 1.00 24.55 ? 347 ASP A CB  1 
ATOM   2501  C  CG  . ASP A 1 322 ? 221.190 234.978 182.610 1.00 33.67 ? 347 ASP A CG  1 
ATOM   2502  O  OD1 . ASP A 1 322 ? 220.535 236.045 182.630 1.00 37.81 ? 347 ASP A OD1 1 
ATOM   2503  O  OD2 . ASP A 1 322 ? 222.305 234.868 182.055 1.00 37.81 ? 347 ASP A OD2 1 
ATOM   2504  N  N   . GLY A 1 323 ? 218.010 235.248 185.422 1.00 34.53 ? 348 GLY A N   1 
ATOM   2505  C  CA  . GLY A 1 323 ? 216.654 235.752 185.350 1.00 32.72 ? 348 GLY A CA  1 
ATOM   2506  C  C   . GLY A 1 323 ? 216.625 237.117 184.700 1.00 32.59 ? 348 GLY A C   1 
ATOM   2507  O  O   . GLY A 1 323 ? 215.928 238.020 185.163 1.00 34.59 ? 348 GLY A O   1 
ATOM   2508  N  N   . SER A 1 324 ? 217.390 237.271 183.622 1.00 29.43 ? 349 SER A N   1 
ATOM   2509  C  CA  . SER A 1 324 ? 217.513 238.536 182.923 1.00 32.13 ? 349 SER A CA  1 
ATOM   2510  C  C   . SER A 1 324 ? 216.371 238.710 181.925 1.00 34.16 ? 349 SER A C   1 
ATOM   2511  O  O   . SER A 1 324 ? 215.390 237.965 181.923 1.00 40.02 ? 349 SER A O   1 
ATOM   2512  C  CB  . SER A 1 324 ? 218.865 238.626 182.235 1.00 32.13 ? 349 SER A CB  1 
ATOM   2513  O  OG  . SER A 1 324 ? 219.160 239.959 181.859 1.00 32.32 ? 349 SER A OG  1 
ATOM   2514  N  N   . SER A 1 325 ? 216.507 239.712 181.058 1.00 34.63 ? 350 SER A N   1 
ATOM   2515  C  CA  . SER A 1 325 ? 215.494 240.031 180.060 1.00 32.83 ? 350 SER A CA  1 
ATOM   2516  C  C   . SER A 1 325 ? 215.920 239.695 178.645 1.00 31.27 ? 350 SER A C   1 
ATOM   2517  O  O   . SER A 1 325 ? 215.060 239.444 177.800 1.00 39.69 ? 350 SER A O   1 
ATOM   2518  C  CB  . SER A 1 325 ? 215.127 241.505 180.118 1.00 37.94 ? 350 SER A CB  1 
ATOM   2519  O  OG  . SER A 1 325 ? 214.738 241.881 181.440 1.00 40.76 ? 350 SER A OG  1 
ATOM   2520  N  N   . GLN A 1 326 ? 217.220 239.697 178.365 1.00 33.10 ? 351 GLN A N   1 
ATOM   2521  C  CA  . GLN A 1 326 ? 217.712 239.333 177.040 1.00 35.03 ? 351 GLN A CA  1 
ATOM   2522  C  C   . GLN A 1 326 ? 217.807 237.829 176.845 1.00 29.45 ? 351 GLN A C   1 
ATOM   2523  O  O   . GLN A 1 326 ? 218.098 237.384 175.734 1.00 32.30 ? 351 GLN A O   1 
ATOM   2524  C  CB  . GLN A 1 326 ? 219.078 239.958 176.772 1.00 37.09 ? 351 GLN A CB  1 
ATOM   2525  C  CG  . GLN A 1 326 ? 219.117 241.479 176.880 1.00 44.72 ? 351 GLN A CG  1 
ATOM   2526  C  CD  . GLN A 1 326 ? 219.076 241.956 178.323 1.00 49.10 ? 351 GLN A CD  1 
ATOM   2527  O  OE1 . GLN A 1 326 ? 218.999 241.155 179.258 1.00 46.75 ? 351 GLN A OE1 1 
ATOM   2528  N  NE2 . GLN A 1 326 ? 219.123 243.272 178.512 1.00 48.66 ? 351 GLN A NE2 1 
ATOM   2529  N  N   . SER A 1 327 ? 217.568 237.046 177.893 1.00 27.04 ? 352 SER A N   1 
ATOM   2530  C  CA  . SER A 1 327 ? 217.658 235.595 177.832 1.00 27.10 ? 352 SER A CA  1 
ATOM   2531  C  C   . SER A 1 327 ? 216.317 234.924 178.098 1.00 24.64 ? 352 SER A C   1 
ATOM   2532  O  O   . SER A 1 327 ? 215.876 234.090 177.305 1.00 25.61 ? 352 SER A O   1 
ATOM   2533  C  CB  . SER A 1 327 ? 218.698 235.093 178.831 1.00 27.33 ? 352 SER A CB  1 
ATOM   2534  O  OG  . SER A 1 327 ? 218.197 235.138 180.142 1.00 20.00 ? 352 SER A OG  1 
ATOM   2535  N  N   . CYS A 1 328 ? 215.665 235.272 179.204 1.00 23.96 ? 353 CYS A N   1 
ATOM   2536  C  CA  . CYS A 1 328 ? 214.434 234.608 179.597 1.00 20.47 ? 353 CYS A CA  1 
ATOM   2537  C  C   . CYS A 1 328 ? 213.265 234.953 178.681 1.00 20.62 ? 353 CYS A C   1 
ATOM   2538  O  O   . CYS A 1 328 ? 212.217 234.314 178.785 1.00 24.59 ? 353 CYS A O   1 
ATOM   2539  C  CB  . CYS A 1 328 ? 214.086 234.965 181.034 1.00 20.49 ? 353 CYS A CB  1 
ATOM   2540  S  SG  . CYS A 1 328 ? 214.871 233.967 182.361 1.00 45.08 ? 353 CYS A SG  1 
ATOM   2541  N  N   . ARG A 1 329 ? 213.429 235.932 177.791 1.00 20.00 ? 354 ARG A N   1 
ATOM   2542  C  CA  . ARG A 1 329 ? 212.405 236.301 176.816 1.00 20.00 ? 354 ARG A CA  1 
ATOM   2543  C  C   . ARG A 1 329 ? 212.806 236.055 175.375 1.00 20.00 ? 354 ARG A C   1 
ATOM   2544  O  O   . ARG A 1 329 ? 212.073 236.452 174.472 1.00 20.00 ? 354 ARG A O   1 
ATOM   2545  C  CB  . ARG A 1 329 ? 212.009 237.769 176.958 1.00 20.00 ? 354 ARG A CB  1 
ATOM   2546  C  CG  . ARG A 1 329 ? 211.526 238.172 178.342 1.00 28.08 ? 354 ARG A CG  1 
ATOM   2547  C  CD  . ARG A 1 329 ? 211.366 239.673 178.444 1.00 27.92 ? 354 ARG A CD  1 
ATOM   2548  N  NE  . ARG A 1 329 ? 210.908 240.090 179.759 1.00 29.03 ? 354 ARG A NE  1 
ATOM   2549  C  CZ  . ARG A 1 329 ? 210.169 241.167 180.006 1.00 29.24 ? 354 ARG A CZ  1 
ATOM   2550  N  NH1 . ARG A 1 329 ? 209.769 241.944 179.014 1.00 21.16 ? 354 ARG A NH1 1 
ATOM   2551  N  NH2 . ARG A 1 329 ? 209.822 241.459 181.254 1.00 31.56 ? 354 ARG A NH2 1 
ATOM   2552  N  N   . PHE A 1 330 ? 213.951 235.426 175.136 1.00 20.00 ? 355 PHE A N   1 
ATOM   2553  C  CA  . PHE A 1 330 ? 214.424 235.194 173.780 1.00 20.00 ? 355 PHE A CA  1 
ATOM   2554  C  C   . PHE A 1 330 ? 214.850 233.747 173.580 1.00 20.00 ? 355 PHE A C   1 
ATOM   2555  O  O   . PHE A 1 330 ? 214.860 233.250 172.455 1.00 20.00 ? 355 PHE A O   1 
ATOM   2556  C  CB  . PHE A 1 330 ? 215.610 236.097 173.441 1.00 20.00 ? 355 PHE A CB  1 
ATOM   2557  C  CG  . PHE A 1 330 ? 215.278 237.557 173.438 1.00 20.99 ? 355 PHE A CG  1 
ATOM   2558  C  CD1 . PHE A 1 330 ? 214.706 238.146 172.325 1.00 20.58 ? 355 PHE A CD1 1 
ATOM   2559  C  CD2 . PHE A 1 330 ? 215.547 238.337 174.546 1.00 20.50 ? 355 PHE A CD2 1 
ATOM   2560  C  CE1 . PHE A 1 330 ? 214.410 239.481 172.321 1.00 28.32 ? 355 PHE A CE1 1 
ATOM   2561  C  CE2 . PHE A 1 330 ? 215.273 239.678 174.542 1.00 22.82 ? 355 PHE A CE2 1 
ATOM   2562  C  CZ  . PHE A 1 330 ? 214.704 240.245 173.433 1.00 29.72 ? 355 PHE A CZ  1 
ATOM   2563  N  N   . ARG A 1 331 ? 215.204 233.069 174.664 1.00 20.00 ? 356 ARG A N   1 
ATOM   2564  C  CA  . ARG A 1 331 ? 215.677 231.700 174.576 1.00 20.00 ? 356 ARG A CA  1 
ATOM   2565  C  C   . ARG A 1 331 ? 215.253 230.967 175.841 1.00 20.00 ? 356 ARG A C   1 
ATOM   2566  O  O   . ARG A 1 331 ? 214.453 231.463 176.628 1.00 20.00 ? 356 ARG A O   1 
ATOM   2567  C  CB  . ARG A 1 331 ? 217.186 231.622 174.329 1.00 20.00 ? 356 ARG A CB  1 
ATOM   2568  C  CG  . ARG A 1 331 ? 218.021 232.155 175.476 1.00 21.63 ? 356 ARG A CG  1 
ATOM   2569  C  CD  . ARG A 1 331 ? 219.411 232.545 175.055 1.00 31.63 ? 356 ARG A CD  1 
ATOM   2570  N  NE  . ARG A 1 331 ? 219.453 233.850 174.400 1.00 37.07 ? 356 ARG A NE  1 
ATOM   2571  C  CZ  . ARG A 1 331 ? 219.448 234.052 173.077 1.00 37.77 ? 356 ARG A CZ  1 
ATOM   2572  N  NH1 . ARG A 1 331 ? 219.413 233.029 172.224 1.00 34.28 ? 356 ARG A NH1 1 
ATOM   2573  N  NH2 . ARG A 1 331 ? 219.488 235.293 172.620 1.00 35.54 ? 356 ARG A NH2 1 
ATOM   2574  N  N   . GLU A 1 332 ? 215.789 229.769 176.025 1.00 20.00 ? 357 GLU A N   1 
ATOM   2575  C  CA  . GLU A 1 332 ? 215.580 229.007 177.240 1.00 20.00 ? 357 GLU A CA  1 
ATOM   2576  C  C   . GLU A 1 332 ? 216.516 229.513 178.330 1.00 20.00 ? 357 GLU A C   1 
ATOM   2577  O  O   . GLU A 1 332 ? 217.693 229.781 178.079 1.00 20.00 ? 357 GLU A O   1 
ATOM   2578  C  CB  . GLU A 1 332 ? 215.817 227.525 176.976 1.00 20.00 ? 357 GLU A CB  1 
ATOM   2579  C  CG  . GLU A 1 332 ? 215.587 226.646 178.190 1.00 24.49 ? 357 GLU A CG  1 
ATOM   2580  C  CD  . GLU A 1 332 ? 215.974 225.210 177.941 1.00 28.33 ? 357 GLU A CD  1 
ATOM   2581  O  OE1 . GLU A 1 332 ? 216.590 224.934 176.888 1.00 25.97 ? 357 GLU A OE1 1 
ATOM   2582  O  OE2 . GLU A 1 332 ? 215.669 224.364 178.798 1.00 34.62 ? 357 GLU A OE2 1 
ATOM   2583  N  N   . CYS A 1 333 ? 215.985 229.641 179.539 1.00 20.00 ? 358 CYS A N   1 
ATOM   2584  C  CA  . CYS A 1 333 ? 216.701 230.232 180.659 1.00 20.00 ? 358 CYS A CA  1 
ATOM   2585  C  C   . CYS A 1 333 ? 216.499 229.359 181.885 1.00 20.00 ? 358 CYS A C   1 
ATOM   2586  O  O   . CYS A 1 333 ? 215.366 229.042 182.249 1.00 24.64 ? 358 CYS A O   1 
ATOM   2587  C  CB  . CYS A 1 333 ? 216.264 231.691 180.885 1.00 20.00 ? 358 CYS A CB  1 
ATOM   2588  S  SG  . CYS A 1 333 ? 214.782 231.984 181.868 1.00 33.69 ? 358 CYS A SG  1 
ATOM   2589  N  N   . ASN A 1 334 ? 217.610 228.983 182.516 1.00 20.00 ? 359 ASN A N   1 
ATOM   2590  C  CA  . ASN A 1 334 ? 217.625 227.931 183.513 1.00 20.00 ? 359 ASN A CA  1 
ATOM   2591  C  C   . ASN A 1 334 ? 216.796 228.256 184.752 1.00 20.00 ? 359 ASN A C   1 
ATOM   2592  O  O   . ASN A 1 334 ? 216.432 227.341 185.503 1.00 27.11 ? 359 ASN A O   1 
ATOM   2593  C  CB  . ASN A 1 334 ? 219.080 227.640 183.872 1.00 20.00 ? 359 ASN A CB  1 
ATOM   2594  C  CG  . ASN A 1 334 ? 219.780 228.817 184.508 1.00 20.00 ? 359 ASN A CG  1 
ATOM   2595  O  OD1 . ASN A 1 334 ? 219.489 229.964 184.192 1.00 20.28 ? 359 ASN A OD1 1 
ATOM   2596  N  ND2 . ASN A 1 334 ? 220.753 228.543 185.353 1.00 20.00 ? 359 ASN A ND2 1 
ATOM   2597  N  N   . MET A 1 335 ? 216.463 229.527 184.972 1.00 20.00 ? 360 MET A N   1 
ATOM   2598  C  CA  . MET A 1 335 ? 215.606 229.877 186.089 1.00 20.00 ? 360 MET A CA  1 
ATOM   2599  C  C   . MET A 1 335 ? 214.210 229.262 185.926 1.00 20.00 ? 360 MET A C   1 
ATOM   2600  O  O   . MET A 1 335 ? 213.631 228.751 186.891 1.00 21.65 ? 360 MET A O   1 
ATOM   2601  C  CB  . MET A 1 335 ? 215.515 231.387 186.195 1.00 20.00 ? 360 MET A CB  1 
ATOM   2602  C  CG  . MET A 1 335 ? 214.695 231.869 187.371 1.00 23.25 ? 360 MET A CG  1 
ATOM   2603  S  SD  . MET A 1 335 ? 215.649 231.925 188.900 1.00 23.69 ? 360 MET A SD  1 
ATOM   2604  C  CE  . MET A 1 335 ? 215.823 233.688 189.038 1.00 22.80 ? 360 MET A CE  1 
ATOM   2605  N  N   . GLY A 1 336 ? 213.670 229.292 184.709 1.00 20.00 ? 361 GLY A N   1 
ATOM   2606  C  CA  . GLY A 1 336 ? 212.394 228.649 184.469 1.00 20.00 ? 361 GLY A CA  1 
ATOM   2607  C  C   . GLY A 1 336 ? 212.463 227.142 184.641 1.00 22.28 ? 361 GLY A C   1 
ATOM   2608  O  O   . GLY A 1 336 ? 211.525 226.508 185.144 1.00 31.48 ? 361 GLY A O   1 
ATOM   2609  N  N   . ASN A 1 337 ? 213.560 226.543 184.180 1.00 20.00 ? 362 ASN A N   1 
ATOM   2610  C  CA  . ASN A 1 337 ? 213.759 225.117 184.382 1.00 20.00 ? 362 ASN A CA  1 
ATOM   2611  C  C   . ASN A 1 337 ? 213.775 224.773 185.860 1.00 20.00 ? 362 ASN A C   1 
ATOM   2612  O  O   . ASN A 1 337 ? 213.346 223.684 186.245 1.00 20.00 ? 362 ASN A O   1 
ATOM   2613  C  CB  . ASN A 1 337 ? 215.051 224.657 183.704 1.00 20.00 ? 362 ASN A CB  1 
ATOM   2614  C  CG  . ASN A 1 337 ? 215.097 224.980 182.224 1.00 20.00 ? 362 ASN A CG  1 
ATOM   2615  O  OD1 . ASN A 1 337 ? 214.079 225.335 181.634 1.00 20.00 ? 362 ASN A OD1 1 
ATOM   2616  N  ND2 . ASN A 1 337 ? 216.265 224.852 181.609 1.00 20.00 ? 362 ASN A ND2 1 
ATOM   2617  N  N   . LEU A 1 338 ? 214.275 225.677 186.699 1.00 20.00 ? 363 LEU A N   1 
ATOM   2618  C  CA  . LEU A 1 338 ? 214.188 225.459 188.139 1.00 20.00 ? 363 LEU A CA  1 
ATOM   2619  C  C   . LEU A 1 338 ? 212.761 225.644 188.644 1.00 20.00 ? 363 LEU A C   1 
ATOM   2620  O  O   . LEU A 1 338 ? 212.310 224.919 189.533 1.00 20.00 ? 363 LEU A O   1 
ATOM   2621  C  CB  . LEU A 1 338 ? 215.131 226.409 188.872 1.00 20.00 ? 363 LEU A CB  1 
ATOM   2622  C  CG  . LEU A 1 338 ? 215.014 226.461 190.390 1.00 20.00 ? 363 LEU A CG  1 
ATOM   2623  C  CD1 . LEU A 1 338 ? 215.784 225.338 191.028 1.00 20.00 ? 363 LEU A CD1 1 
ATOM   2624  C  CD2 . LEU A 1 338 ? 215.509 227.785 190.896 1.00 20.00 ? 363 LEU A CD2 1 
ATOM   2625  N  N   . ILE A 1 339 ? 212.050 226.625 188.094 1.00 20.94 ? 364 ILE A N   1 
ATOM   2626  C  CA  . ILE A 1 339 ? 210.751 226.998 188.639 1.00 20.64 ? 364 ILE A CA  1 
ATOM   2627  C  C   . ILE A 1 339 ? 209.718 225.893 188.406 1.00 20.00 ? 364 ILE A C   1 
ATOM   2628  O  O   . ILE A 1 339 ? 208.994 225.493 189.327 1.00 22.93 ? 364 ILE A O   1 
ATOM   2629  C  CB  . ILE A 1 339 ? 210.310 228.342 188.038 1.00 26.58 ? 364 ILE A CB  1 
ATOM   2630  C  CG1 . ILE A 1 339 ? 210.984 229.482 188.802 1.00 23.50 ? 364 ILE A CG1 1 
ATOM   2631  C  CG2 . ILE A 1 339 ? 208.814 228.476 188.111 1.00 31.42 ? 364 ILE A CG2 1 
ATOM   2632  C  CD1 . ILE A 1 339 ? 210.747 230.850 188.219 1.00 21.30 ? 364 ILE A CD1 1 
ATOM   2633  N  N   . CYS A 1 340 ? 209.640 225.376 187.175 1.00 20.00 ? 365 CYS A N   1 
ATOM   2634  C  CA  . CYS A 1 340 ? 208.679 224.305 186.921 1.00 20.00 ? 365 CYS A CA  1 
ATOM   2635  C  C   . CYS A 1 340 ? 208.980 223.019 187.683 1.00 20.00 ? 365 CYS A C   1 
ATOM   2636  O  O   . CYS A 1 340 ? 208.052 222.299 188.066 1.00 21.76 ? 365 CYS A O   1 
ATOM   2637  C  CB  . CYS A 1 340 ? 208.560 223.993 185.442 1.00 20.00 ? 365 CYS A CB  1 
ATOM   2638  S  SG  . CYS A 1 340 ? 208.105 225.397 184.403 1.00 28.51 ? 365 CYS A SG  1 
ATOM   2639  N  N   . ASP A 1 341 ? 210.251 222.698 187.907 1.00 20.00 ? 366 ASP A N   1 
ATOM   2640  C  CA  . ASP A 1 341 ? 210.550 221.519 188.701 1.00 20.00 ? 366 ASP A CA  1 
ATOM   2641  C  C   . ASP A 1 341 ? 209.893 221.615 190.068 1.00 20.00 ? 366 ASP A C   1 
ATOM   2642  O  O   . ASP A 1 341 ? 209.274 220.653 190.539 1.00 20.00 ? 366 ASP A O   1 
ATOM   2643  C  CB  . ASP A 1 341 ? 212.055 221.337 188.837 1.00 20.73 ? 366 ASP A CB  1 
ATOM   2644  C  CG  . ASP A 1 341 ? 212.755 221.232 187.508 1.00 33.98 ? 366 ASP A CG  1 
ATOM   2645  O  OD1 . ASP A 1 341 ? 214.000 221.317 187.478 1.00 34.35 ? 366 ASP A OD1 1 
ATOM   2646  O  OD2 . ASP A 1 341 ? 212.054 221.076 186.479 1.00 44.77 ? 366 ASP A OD2 1 
ATOM   2647  N  N   . ALA A 1 342 ? 209.993 222.781 190.703 1.00 20.00 ? 367 ALA A N   1 
ATOM   2648  C  CA  . ALA A 1 342 ? 209.331 222.999 191.982 1.00 20.00 ? 367 ALA A CA  1 
ATOM   2649  C  C   . ALA A 1 342 ? 207.819 222.918 191.832 1.00 20.00 ? 367 ALA A C   1 
ATOM   2650  O  O   . ALA A 1 342 ? 207.128 222.347 192.688 1.00 20.00 ? 367 ALA A O   1 
ATOM   2651  C  CB  . ALA A 1 342 ? 209.743 224.335 192.564 1.00 20.00 ? 367 ALA A CB  1 
ATOM   2652  N  N   . MET A 1 343 ? 207.290 223.500 190.755 1.00 20.00 ? 368 MET A N   1 
ATOM   2653  C  CA  . MET A 1 343 ? 205.850 223.463 190.538 1.00 20.00 ? 368 MET A CA  1 
ATOM   2654  C  C   . MET A 1 343 ? 205.324 222.032 190.542 1.00 20.00 ? 368 MET A C   1 
ATOM   2655  O  O   . MET A 1 343 ? 204.320 221.734 191.195 1.00 20.00 ? 368 MET A O   1 
ATOM   2656  C  CB  . MET A 1 343 ? 205.502 224.160 189.224 1.00 20.00 ? 368 MET A CB  1 
ATOM   2657  C  CG  . MET A 1 343 ? 205.498 225.656 189.342 1.00 20.00 ? 368 MET A CG  1 
ATOM   2658  S  SD  . MET A 1 343 ? 206.060 226.560 187.901 1.00 20.00 ? 368 MET A SD  1 
ATOM   2659  C  CE  . MET A 1 343 ? 204.542 226.722 186.992 1.00 20.00 ? 368 MET A CE  1 
ATOM   2660  N  N   . ILE A 1 344 ? 205.990 221.129 189.821 1.00 20.00 ? 369 ILE A N   1 
ATOM   2661  C  CA  . ILE A 1 344 ? 205.562 219.735 189.798 1.00 20.00 ? 369 ILE A CA  1 
ATOM   2662  C  C   . ILE A 1 344 ? 205.795 219.081 191.153 1.00 20.00 ? 369 ILE A C   1 
ATOM   2663  O  O   . ILE A 1 344 ? 204.930 218.366 191.672 1.00 20.00 ? 369 ILE A O   1 
ATOM   2664  C  CB  . ILE A 1 344 ? 206.271 218.952 188.680 1.00 20.00 ? 369 ILE A CB  1 
ATOM   2665  C  CG1 . ILE A 1 344 ? 206.309 219.730 187.366 1.00 20.00 ? 369 ILE A CG1 1 
ATOM   2666  C  CG2 . ILE A 1 344 ? 205.584 217.626 188.456 1.00 20.00 ? 369 ILE A CG2 1 
ATOM   2667  C  CD1 . ILE A 1 344 ? 204.996 220.342 186.967 1.00 20.00 ? 369 ILE A CD1 1 
ATOM   2668  N  N   . ASN A 1 345 ? 206.971 219.298 191.736 1.00 20.00 ? 370 ASN A N   1 
ATOM   2669  C  CA  . ASN A 1 345 ? 207.249 218.705 193.035 1.00 20.00 ? 370 ASN A CA  1 
ATOM   2670  C  C   . ASN A 1 345 ? 206.180 219.059 194.057 1.00 20.00 ? 370 ASN A C   1 
ATOM   2671  O  O   . ASN A 1 345 ? 205.973 218.302 195.014 1.00 20.00 ? 370 ASN A O   1 
ATOM   2672  C  CB  . ASN A 1 345 ? 208.615 219.146 193.543 1.00 20.00 ? 370 ASN A CB  1 
ATOM   2673  C  CG  . ASN A 1 345 ? 208.992 218.490 194.848 1.00 20.00 ? 370 ASN A CG  1 
ATOM   2674  O  OD1 . ASN A 1 345 ? 208.916 219.110 195.909 1.00 20.00 ? 370 ASN A OD1 1 
ATOM   2675  N  ND2 . ASN A 1 345 ? 209.401 217.234 194.789 1.00 20.00 ? 370 ASN A ND2 1 
ATOM   2676  N  N   . ASN A 1 346 ? 205.503 220.192 193.878 1.00 20.00 ? 371 ASN A N   1 
ATOM   2677  C  CA  . ASN A 1 346 ? 204.391 220.532 194.754 1.00 20.00 ? 371 ASN A CA  1 
ATOM   2678  C  C   . ASN A 1 346 ? 203.144 219.726 194.409 1.00 20.00 ? 371 ASN A C   1 
ATOM   2679  O  O   . ASN A 1 346 ? 202.403 219.312 195.304 1.00 20.00 ? 371 ASN A O   1 
ATOM   2680  C  CB  . ASN A 1 346 ? 204.090 222.016 194.660 1.00 20.00 ? 371 ASN A CB  1 
ATOM   2681  C  CG  . ASN A 1 346 ? 203.614 222.608 195.950 1.00 20.00 ? 371 ASN A CG  1 
ATOM   2682  O  OD1 . ASN A 1 346 ? 204.294 222.516 196.975 1.00 28.05 ? 371 ASN A OD1 1 
ATOM   2683  N  ND2 . ASN A 1 346 ? 202.446 223.225 195.915 1.00 20.00 ? 371 ASN A ND2 1 
ATOM   2684  N  N   . ASN A 1 347 ? 202.899 219.499 193.121 1.00 20.00 ? 372 ASN A N   1 
ATOM   2685  C  CA  . ASN A 1 347 ? 201.693 218.823 192.654 1.00 20.00 ? 372 ASN A CA  1 
ATOM   2686  C  C   . ASN A 1 347 ? 201.894 217.316 192.549 1.00 20.00 ? 372 ASN A C   1 
ATOM   2687  O  O   . ASN A 1 347 ? 201.621 216.707 191.519 1.00 20.00 ? 372 ASN A O   1 
ATOM   2688  C  CB  . ASN A 1 347 ? 201.262 219.404 191.317 1.00 20.00 ? 372 ASN A CB  1 
ATOM   2689  C  CG  . ASN A 1 347 ? 200.604 220.752 191.452 1.00 20.00 ? 372 ASN A CG  1 
ATOM   2690  O  OD1 . ASN A 1 347 ? 201.186 221.776 191.116 1.00 20.00 ? 372 ASN A OD1 1 
ATOM   2691  N  ND2 . ASN A 1 347 ? 199.378 220.779 191.941 1.00 21.13 ? 372 ASN A ND2 1 
ATOM   2692  N  N   . LEU A 1 348 ? 202.370 216.701 193.623 1.00 20.00 ? 373 LEU A N   1 
ATOM   2693  C  CA  . LEU A 1 348 ? 202.551 215.258 193.701 1.00 20.00 ? 373 LEU A CA  1 
ATOM   2694  C  C   . LEU A 1 348 ? 201.552 214.718 194.711 1.00 20.00 ? 373 LEU A C   1 
ATOM   2695  O  O   . LEU A 1 348 ? 201.568 215.109 195.877 1.00 20.00 ? 373 LEU A O   1 
ATOM   2696  C  CB  . LEU A 1 348 ? 203.979 214.889 194.102 1.00 20.00 ? 373 LEU A CB  1 
ATOM   2697  C  CG  . LEU A 1 348 ? 205.103 214.946 193.060 1.00 20.00 ? 373 LEU A CG  1 
ATOM   2698  C  CD1 . LEU A 1 348 ? 206.305 214.223 193.562 1.00 20.00 ? 373 LEU A CD1 1 
ATOM   2699  C  CD2 . LEU A 1 348 ? 204.732 214.332 191.761 1.00 20.00 ? 373 LEU A CD2 1 
ATOM   2700  N  N   . ARG A 1 349 ? 200.557 213.987 194.231 1.00 20.97 ? 374 ARG A N   1 
ATOM   2701  C  CA  . ARG A 1 349 ? 199.476 213.572 195.152 1.00 21.97 ? 374 ARG A CA  1 
ATOM   2702  C  C   . ARG A 1 349 ? 199.263 212.138 195.621 1.00 30.34 ? 374 ARG A C   1 
ATOM   2703  O  O   . ARG A 1 349 ? 199.714 211.812 196.726 1.00 38.11 ? 374 ARG A O   1 
ATOM   2704  C  CB  . ARG A 1 349 ? 198.139 214.080 194.612 1.00 21.86 ? 374 ARG A CB  1 
ATOM   2705  C  CG  . ARG A 1 349 ? 198.168 215.514 194.112 1.00 20.00 ? 374 ARG A CG  1 
ATOM   2706  C  CD  . ARG A 1 349 ? 197.941 216.520 195.217 1.00 20.00 ? 374 ARG A CD  1 
ATOM   2707  N  NE  . ARG A 1 349 ? 197.901 217.870 194.684 1.00 20.00 ? 374 ARG A NE  1 
ATOM   2708  C  CZ  . ARG A 1 349 ? 198.470 218.917 195.265 1.00 20.00 ? 374 ARG A CZ  1 
ATOM   2709  N  NH1 . ARG A 1 349 ? 198.280 220.128 194.777 1.00 20.00 ? 374 ARG A NH1 1 
ATOM   2710  N  NH2 . ARG A 1 349 ? 199.222 218.750 196.337 1.00 20.00 ? 374 ARG A NH2 1 
ATOM   2711  N  N   . HIS A 1 350 ? 198.616 211.333 194.784 1.00 36.53 ? 375 HIS A N   1 
ATOM   2712  C  CA  . HIS A 1 350 ? 198.370 209.908 195.121 1.00 43.88 ? 375 HIS A CA  1 
ATOM   2713  C  C   . HIS A 1 350 ? 198.546 209.068 193.858 1.00 41.33 ? 375 HIS A C   1 
ATOM   2714  O  O   . HIS A 1 350 ? 198.178 209.528 192.755 1.00 39.85 ? 375 HIS A O   1 
ATOM   2715  C  CB  . HIS A 1 350 ? 196.999 209.722 195.778 1.00 46.60 ? 375 HIS A CB  1 
ATOM   2716  C  CG  . HIS A 1 350 ? 195.913 209.280 194.858 1.00 53.35 ? 375 HIS A CG  1 
ATOM   2717  N  ND1 . HIS A 1 350 ? 195.130 210.170 194.157 1.00 52.96 ? 375 HIS A ND1 1 
ATOM   2718  C  CD2 . HIS A 1 350 ? 195.473 208.060 194.530 1.00 49.89 ? 375 HIS A CD2 1 
ATOM   2719  C  CE1 . HIS A 1 350 ? 194.255 209.497 193.426 1.00 51.89 ? 375 HIS A CE1 1 
ATOM   2720  N  NE2 . HIS A 1 350 ? 194.445 208.213 193.639 1.00 51.57 ? 375 HIS A NE2 1 
ATOM   2721  N  N   . THR A 1 351 ? 198.986 207.822 194.033 1.00 42.06 ? 376 THR A N   1 
ATOM   2722  C  CA  . THR A 1 351 ? 199.106 206.895 192.882 1.00 47.30 ? 376 THR A CA  1 
ATOM   2723  C  C   . THR A 1 351 ? 197.821 206.085 192.669 1.00 46.20 ? 376 THR A C   1 
ATOM   2724  O  O   . THR A 1 351 ? 197.584 205.153 193.455 1.00 46.29 ? 376 THR A O   1 
ATOM   2725  C  CB  . THR A 1 351 ? 200.374 206.051 193.043 1.00 49.63 ? 376 THR A CB  1 
ATOM   2726  O  OG1 . THR A 1 351 ? 200.259 205.328 194.270 1.00 45.76 ? 376 THR A OG1 1 
ATOM   2727  C  CG2 . THR A 1 351 ? 201.641 206.875 193.061 1.00 47.07 ? 376 THR A CG2 1 
ATOM   2728  N  N   . ASP A 1 352 ? 196.991 206.432 191.686 1.00 40.92 ? 377 ASP A N   1 
ATOM   2729  C  CA  . ASP A 1 352 ? 195.684 205.739 191.521 1.00 42.23 ? 377 ASP A CA  1 
ATOM   2730  C  C   . ASP A 1 352 ? 195.895 204.277 191.137 1.00 42.89 ? 377 ASP A C   1 
ATOM   2731  O  O   . ASP A 1 352 ? 194.876 203.578 191.006 1.00 46.56 ? 377 ASP A O   1 
ATOM   2732  C  CB  . ASP A 1 352 ? 194.816 206.401 190.453 1.00 46.81 ? 377 ASP A CB  1 
ATOM   2733  C  CG  . ASP A 1 352 ? 193.336 206.095 190.586 1.00 56.15 ? 377 ASP A CG  1 
ATOM   2734  O  OD1 . ASP A 1 352 ? 192.775 206.382 191.663 1.00 55.46 ? 377 ASP A OD1 1 
ATOM   2735  O  OD2 . ASP A 1 352 ? 192.759 205.573 189.611 1.00 55.42 ? 377 ASP A OD2 1 
ATOM   2736  N  N   . GLU A 1 353 ? 197.143 203.860 190.920 1.00 41.44 ? 378 GLU A N   1 
ATOM   2737  C  CA  . GLU A 1 353 ? 197.467 202.452 190.555 1.00 41.61 ? 378 GLU A CA  1 
ATOM   2738  C  C   . GLU A 1 353 ? 197.263 202.263 189.049 1.00 38.58 ? 378 GLU A C   1 
ATOM   2739  O  O   . GLU A 1 353 ? 197.560 201.169 188.549 1.00 44.28 ? 378 GLU A O   1 
ATOM   2740  C  CB  . GLU A 1 353 ? 196.664 201.473 191.420 1.00 46.11 ? 378 GLU A CB  1 
ATOM   2741  C  CG  . GLU A 1 353 ? 197.112 200.024 191.332 1.00 48.20 ? 378 GLU A CG  1 
ATOM   2742  C  CD  . GLU A 1 353 ? 196.093 199.034 191.869 1.00 47.78 ? 378 GLU A CD  1 
ATOM   2743  O  OE1 . GLU A 1 353 ? 195.757 199.132 193.059 1.00 47.88 ? 378 GLU A OE1 1 
ATOM   2744  O  OE2 . GLU A 1 353 ? 195.632 198.176 191.097 1.00 41.61 ? 378 GLU A OE2 1 
ATOM   2745  N  N   . MET A 1 354 ? 196.788 203.290 188.351 1.00 34.43 ? 379 MET A N   1 
ATOM   2746  C  CA  . MET A 1 354 ? 196.677 203.211 186.871 1.00 37.59 ? 379 MET A CA  1 
ATOM   2747  C  C   . MET A 1 354 ? 197.467 204.387 186.290 1.00 38.27 ? 379 MET A C   1 
ATOM   2748  O  O   . MET A 1 354 ? 197.618 204.446 185.061 1.00 38.74 ? 379 MET A O   1 
ATOM   2749  C  CB  . MET A 1 354 ? 195.219 203.281 186.419 1.00 42.41 ? 379 MET A CB  1 
ATOM   2750  C  CG  . MET A 1 354 ? 194.790 202.079 185.604 1.00 47.51 ? 379 MET A CG  1 
ATOM   2751  S  SD  . MET A 1 354 ? 193.172 202.304 184.821 1.00 56.65 ? 379 MET A SD  1 
ATOM   2752  C  CE  . MET A 1 354 ? 192.259 200.947 185.554 1.00 50.66 ? 379 MET A CE  1 
ATOM   2753  N  N   . PHE A 1 355 ? 197.947 205.280 187.155 1.00 32.95 ? 380 PHE A N   1 
ATOM   2754  C  CA  . PHE A 1 355 ? 198.776 206.435 186.737 1.00 29.24 ? 380 PHE A CA  1 
ATOM   2755  C  C   . PHE A 1 355 ? 199.788 206.713 187.850 1.00 25.28 ? 380 PHE A C   1 
ATOM   2756  O  O   . PHE A 1 355 ? 199.492 206.372 189.004 1.00 22.87 ? 380 PHE A O   1 
ATOM   2757  C  CB  . PHE A 1 355 ? 197.952 207.673 186.379 1.00 34.86 ? 380 PHE A CB  1 
ATOM   2758  C  CG  . PHE A 1 355 ? 197.052 208.250 187.444 1.00 36.03 ? 380 PHE A CG  1 
ATOM   2759  C  CD1 . PHE A 1 355 ? 197.512 209.191 188.351 1.00 40.82 ? 380 PHE A CD1 1 
ATOM   2760  C  CD2 . PHE A 1 355 ? 195.718 207.888 187.503 1.00 43.74 ? 380 PHE A CD2 1 
ATOM   2761  C  CE1 . PHE A 1 355 ? 196.672 209.729 189.313 1.00 48.87 ? 380 PHE A CE1 1 
ATOM   2762  C  CE2 . PHE A 1 355 ? 194.878 208.426 188.464 1.00 52.75 ? 380 PHE A CE2 1 
ATOM   2763  C  CZ  . PHE A 1 355 ? 195.355 209.347 189.367 1.00 52.31 ? 380 PHE A CZ  1 
ATOM   2764  N  N   . TRP A 1 356 ? 200.952 207.272 187.519 1.00 20.00 ? 381 TRP A N   1 
ATOM   2765  C  CA  . TRP A 1 356 ? 201.906 207.663 188.548 1.00 20.00 ? 381 TRP A CA  1 
ATOM   2766  C  C   . TRP A 1 356 ? 201.627 209.046 189.126 1.00 20.00 ? 381 TRP A C   1 
ATOM   2767  O  O   . TRP A 1 356 ? 202.002 209.315 190.269 1.00 20.00 ? 381 TRP A O   1 
ATOM   2768  C  CB  . TRP A 1 356 ? 203.326 207.598 187.991 1.00 20.00 ? 381 TRP A CB  1 
ATOM   2769  C  CG  . TRP A 1 356 ? 203.656 208.642 186.984 1.00 20.00 ? 381 TRP A CG  1 
ATOM   2770  C  CD1 . TRP A 1 356 ? 203.360 208.611 185.664 1.00 20.00 ? 381 TRP A CD1 1 
ATOM   2771  C  CD2 . TRP A 1 356 ? 204.350 209.874 187.208 1.00 20.00 ? 381 TRP A CD2 1 
ATOM   2772  N  NE1 . TRP A 1 356 ? 203.816 209.743 185.049 1.00 20.00 ? 381 TRP A NE1 1 
ATOM   2773  C  CE2 . TRP A 1 356 ? 204.421 210.537 185.979 1.00 20.00 ? 381 TRP A CE2 1 
ATOM   2774  C  CE3 . TRP A 1 356 ? 204.907 210.486 188.336 1.00 20.00 ? 381 TRP A CE3 1 
ATOM   2775  C  CZ2 . TRP A 1 356 ? 205.020 211.779 185.839 1.00 20.00 ? 381 TRP A CZ2 1 
ATOM   2776  C  CZ3 . TRP A 1 356 ? 205.512 211.709 188.193 1.00 20.00 ? 381 TRP A CZ3 1 
ATOM   2777  C  CH2 . TRP A 1 356 ? 205.562 212.342 186.958 1.00 20.00 ? 381 TRP A CH2 1 
ATOM   2778  N  N   . ASN A 1 357 ? 200.973 209.927 188.366 1.00 20.00 ? 382 ASN A N   1 
ATOM   2779  C  CA  . ASN A 1 357 ? 200.547 211.222 188.862 1.00 20.00 ? 382 ASN A CA  1 
ATOM   2780  C  C   . ASN A 1 357 ? 199.661 211.867 187.821 1.00 20.00 ? 382 ASN A C   1 
ATOM   2781  O  O   . ASN A 1 357 ? 199.852 211.649 186.628 1.00 20.00 ? 382 ASN A O   1 
ATOM   2782  C  CB  . ASN A 1 357 ? 201.714 212.127 189.215 1.00 20.00 ? 382 ASN A CB  1 
ATOM   2783  C  CG  . ASN A 1 357 ? 201.361 213.169 190.250 1.00 20.00 ? 382 ASN A CG  1 
ATOM   2784  O  OD1 . ASN A 1 357 ? 201.066 212.858 191.404 1.00 20.00 ? 382 ASN A OD1 1 
ATOM   2785  N  ND2 . ASN A 1 357 ? 201.412 214.422 189.847 1.00 20.00 ? 382 ASN A ND2 1 
ATOM   2786  N  N   . HIS A 1 358 ? 198.681 212.660 188.282 1.00 20.00 ? 383 HIS A N   1 
ATOM   2787  C  CA  . HIS A 1 358 ? 197.646 213.139 187.386 1.00 20.00 ? 383 HIS A CA  1 
ATOM   2788  C  C   . HIS A 1 358 ? 198.118 214.264 186.474 1.00 20.00 ? 383 HIS A C   1 
ATOM   2789  O  O   . HIS A 1 358 ? 197.613 214.400 185.355 1.00 20.00 ? 383 HIS A O   1 
ATOM   2790  C  CB  . HIS A 1 358 ? 196.416 213.597 188.148 1.00 20.00 ? 383 HIS A CB  1 
ATOM   2791  C  CG  . HIS A 1 358 ? 196.683 214.593 189.230 1.00 20.00 ? 383 HIS A CG  1 
ATOM   2792  N  ND1 . HIS A 1 358 ? 196.178 215.884 189.193 1.00 20.00 ? 383 HIS A ND1 1 
ATOM   2793  C  CD2 . HIS A 1 358 ? 197.368 214.503 190.390 1.00 20.00 ? 383 HIS A CD2 1 
ATOM   2794  C  CE1 . HIS A 1 358 ? 196.567 216.538 190.263 1.00 20.00 ? 383 HIS A CE1 1 
ATOM   2795  N  NE2 . HIS A 1 358 ? 197.289 215.727 191.007 1.00 20.00 ? 383 HIS A NE2 1 
ATOM   2796  N  N   . VAL A 1 359 ? 199.068 215.082 186.924 1.00 20.00 ? 384 VAL A N   1 
ATOM   2797  C  CA  . VAL A 1 359 ? 199.543 216.230 186.174 1.00 20.00 ? 384 VAL A CA  1 
ATOM   2798  C  C   . VAL A 1 359 ? 201.055 216.156 186.052 1.00 20.00 ? 384 VAL A C   1 
ATOM   2799  O  O   . VAL A 1 359 ? 201.738 215.833 187.025 1.00 20.00 ? 384 VAL A O   1 
ATOM   2800  C  CB  . VAL A 1 359 ? 199.115 217.550 186.818 1.00 20.00 ? 384 VAL A CB  1 
ATOM   2801  C  CG1 . VAL A 1 359 ? 199.564 217.609 188.238 1.00 20.00 ? 384 VAL A CG1 1 
ATOM   2802  C  CG2 . VAL A 1 359 ? 199.650 218.712 186.034 1.00 20.00 ? 384 VAL A CG2 1 
ATOM   2803  N  N   . SER A 1 360 ? 201.567 216.474 184.861 1.00 20.00 ? 385 SER A N   1 
ATOM   2804  C  CA  . SER A 1 360 ? 202.985 216.325 184.582 1.00 20.00 ? 385 SER A CA  1 
ATOM   2805  C  C   . SER A 1 360 ? 203.544 217.455 183.726 1.00 20.00 ? 385 SER A C   1 
ATOM   2806  O  O   . SER A 1 360 ? 204.498 217.237 182.980 1.00 20.00 ? 385 SER A O   1 
ATOM   2807  C  CB  . SER A 1 360 ? 203.246 215.007 183.909 1.00 20.00 ? 385 SER A CB  1 
ATOM   2808  O  OG  . SER A 1 360 ? 203.091 215.133 182.510 1.00 20.00 ? 385 SER A OG  1 
ATOM   2809  N  N   . MET A 1 361 ? 202.995 218.664 183.820 1.00 20.00 ? 386 MET A N   1 
ATOM   2810  C  CA  . MET A 1 361 ? 203.334 219.718 182.877 1.00 20.00 ? 386 MET A CA  1 
ATOM   2811  C  C   . MET A 1 361 ? 203.389 221.068 183.570 1.00 20.00 ? 386 MET A C   1 
ATOM   2812  O  O   . MET A 1 361 ? 202.848 221.251 184.655 1.00 20.00 ? 386 MET A O   1 
ATOM   2813  C  CB  . MET A 1 361 ? 202.337 219.755 181.716 1.00 20.00 ? 386 MET A CB  1 
ATOM   2814  C  CG  . MET A 1 361 ? 202.421 218.551 180.823 1.00 20.00 ? 386 MET A CG  1 
ATOM   2815  S  SD  . MET A 1 361 ? 200.858 218.029 180.136 1.00 20.96 ? 386 MET A SD  1 
ATOM   2816  C  CE  . MET A 1 361 ? 200.809 219.034 178.682 1.00 20.00 ? 386 MET A CE  1 
ATOM   2817  N  N   . CYS A 1 362 ? 204.072 222.007 182.921 1.00 20.00 ? 387 CYS A N   1 
ATOM   2818  C  CA  . CYS A 1 362 ? 204.258 223.368 183.423 1.00 20.00 ? 387 CYS A CA  1 
ATOM   2819  C  C   . CYS A 1 362 ? 204.248 224.327 182.245 1.00 20.00 ? 387 CYS A C   1 
ATOM   2820  O  O   . CYS A 1 362 ? 204.638 223.973 181.131 1.00 20.00 ? 387 CYS A O   1 
ATOM   2821  C  CB  . CYS A 1 362 ? 205.561 223.553 184.209 1.00 20.00 ? 387 CYS A CB  1 
ATOM   2822  S  SG  . CYS A 1 362 ? 206.042 225.299 184.452 1.00 29.86 ? 387 CYS A SG  1 
ATOM   2823  N  N   . ILE A 1 363 ? 203.803 225.549 182.509 1.00 20.00 ? 388 ILE A N   1 
ATOM   2824  C  CA  . ILE A 1 363 ? 203.920 226.655 181.576 1.00 20.00 ? 388 ILE A CA  1 
ATOM   2825  C  C   . ILE A 1 363 ? 204.153 227.918 182.386 1.00 20.00 ? 388 ILE A C   1 
ATOM   2826  O  O   . ILE A 1 363 ? 203.570 228.105 183.445 1.00 20.00 ? 388 ILE A O   1 
ATOM   2827  C  CB  . ILE A 1 363 ? 202.684 226.776 180.668 1.00 20.00 ? 388 ILE A CB  1 
ATOM   2828  C  CG1 . ILE A 1 363 ? 202.821 225.844 179.462 1.00 20.00 ? 388 ILE A CG1 1 
ATOM   2829  C  CG2 . ILE A 1 363 ? 202.579 228.162 180.120 1.00 20.00 ? 388 ILE A CG2 1 
ATOM   2830  C  CD1 . ILE A 1 363 ? 201.554 225.729 178.641 1.00 20.00 ? 388 ILE A CD1 1 
ATOM   2831  N  N   . LEU A 1 364 ? 205.005 228.789 181.864 1.00 20.00 ? 389 LEU A N   1 
ATOM   2832  C  CA  . LEU A 1 364 ? 205.367 230.017 182.564 1.00 20.00 ? 389 LEU A CA  1 
ATOM   2833  C  C   . LEU A 1 364 ? 205.861 231.016 181.538 1.00 20.00 ? 389 LEU A C   1 
ATOM   2834  O  O   . LEU A 1 364 ? 206.609 230.651 180.631 1.00 20.00 ? 389 LEU A O   1 
ATOM   2835  C  CB  . LEU A 1 364 ? 206.424 229.738 183.623 1.00 20.00 ? 389 LEU A CB  1 
ATOM   2836  C  CG  . LEU A 1 364 ? 207.057 230.941 184.312 1.00 20.00 ? 389 LEU A CG  1 
ATOM   2837  C  CD1 . LEU A 1 364 ? 206.036 231.721 185.088 1.00 20.00 ? 389 LEU A CD1 1 
ATOM   2838  C  CD2 . LEU A 1 364 ? 208.151 230.488 185.230 1.00 20.00 ? 389 LEU A CD2 1 
ATOM   2839  N  N   . ASN A 1 365 ? 205.446 232.268 181.678 1.00 20.00 ? 390 ASN A N   1 
ATOM   2840  C  CA  . ASN A 1 365 ? 205.820 233.305 180.734 1.00 20.00 ? 390 ASN A CA  1 
ATOM   2841  C  C   . ASN A 1 365 ? 206.999 234.114 181.271 1.00 20.00 ? 390 ASN A C   1 
ATOM   2842  O  O   . ASN A 1 365 ? 207.181 234.261 182.483 1.00 21.55 ? 390 ASN A O   1 
ATOM   2843  C  CB  . ASN A 1 365 ? 204.636 234.217 180.444 1.00 20.00 ? 390 ASN A CB  1 
ATOM   2844  C  CG  . ASN A 1 365 ? 204.170 234.971 181.667 1.00 20.00 ? 390 ASN A CG  1 
ATOM   2845  O  OD1 . ASN A 1 365 ? 204.069 234.410 182.753 1.00 20.00 ? 390 ASN A OD1 1 
ATOM   2846  N  ND2 . ASN A 1 365 ? 203.863 236.247 181.493 1.00 20.00 ? 390 ASN A ND2 1 
ATOM   2847  N  N   . GLY A 1 366 ? 207.804 234.637 180.353 1.00 20.00 ? 391 GLY A N   1 
ATOM   2848  C  CA  . GLY A 1 366 ? 209.007 235.347 180.722 1.00 20.00 ? 391 GLY A CA  1 
ATOM   2849  C  C   . GLY A 1 366 ? 208.798 236.695 181.379 1.00 24.02 ? 391 GLY A C   1 
ATOM   2850  O  O   . GLY A 1 366 ? 209.732 237.224 181.981 1.00 27.42 ? 391 GLY A O   1 
ATOM   2851  N  N   . GLY A 1 367 ? 207.598 237.261 181.283 1.00 25.43 ? 392 GLY A N   1 
ATOM   2852  C  CA  . GLY A 1 367 ? 207.308 238.512 181.952 1.00 22.95 ? 392 GLY A CA  1 
ATOM   2853  C  C   . GLY A 1 367 ? 207.215 238.427 183.456 1.00 25.39 ? 392 GLY A C   1 
ATOM   2854  O  O   . GLY A 1 367 ? 207.241 239.464 184.121 1.00 33.88 ? 392 GLY A O   1 
ATOM   2855  N  N   . GLY A 1 368 ? 207.104 237.221 184.001 1.00 20.00 ? 393 GLY A N   1 
ATOM   2856  C  CA  . GLY A 1 368 ? 207.080 237.002 185.428 1.00 20.00 ? 393 GLY A CA  1 
ATOM   2857  C  C   . GLY A 1 368 ? 208.442 236.760 186.039 1.00 20.00 ? 393 GLY A C   1 
ATOM   2858  O  O   . GLY A 1 368 ? 208.521 236.313 187.184 1.00 22.05 ? 393 GLY A O   1 
ATOM   2859  N  N   . ILE A 1 369 ? 209.513 237.029 185.297 1.00 20.00 ? 394 ILE A N   1 
ATOM   2860  C  CA  . ILE A 1 369 ? 210.874 236.821 185.755 1.00 20.00 ? 394 ILE A CA  1 
ATOM   2861  C  C   . ILE A 1 369 ? 211.606 238.143 185.601 1.00 24.94 ? 394 ILE A C   1 
ATOM   2862  O  O   . ILE A 1 369 ? 211.934 238.555 184.481 1.00 30.90 ? 394 ILE A O   1 
ATOM   2863  C  CB  . ILE A 1 369 ? 211.561 235.699 184.972 1.00 21.63 ? 394 ILE A CB  1 
ATOM   2864  C  CG1 . ILE A 1 369 ? 210.830 234.388 185.206 1.00 21.90 ? 394 ILE A CG1 1 
ATOM   2865  C  CG2 . ILE A 1 369 ? 212.994 235.531 185.423 1.00 25.39 ? 394 ILE A CG2 1 
ATOM   2866  C  CD1 . ILE A 1 369 ? 211.344 233.264 184.371 1.00 22.38 ? 394 ILE A CD1 1 
ATOM   2867  N  N   . ARG A 1 370 ? 211.866 238.807 186.725 1.00 25.04 ? 395 ARG A N   1 
ATOM   2868  C  CA  . ARG A 1 370 ? 212.400 240.164 186.743 1.00 25.80 ? 395 ARG A CA  1 
ATOM   2869  C  C   . ARG A 1 370 ? 213.915 240.216 186.876 1.00 27.10 ? 395 ARG A C   1 
ATOM   2870  O  O   . ARG A 1 370 ? 214.587 240.823 186.042 1.00 26.55 ? 395 ARG A O   1 
ATOM   2871  C  CB  . ARG A 1 370 ? 211.768 240.940 187.903 1.00 32.76 ? 395 ARG A CB  1 
ATOM   2872  C  CG  . ARG A 1 370 ? 210.258 240.793 188.028 1.00 32.97 ? 395 ARG A CG  1 
ATOM   2873  C  CD  . ARG A 1 370 ? 209.545 241.017 186.714 1.00 30.35 ? 395 ARG A CD  1 
ATOM   2874  N  NE  . ARG A 1 370 ? 209.801 242.344 186.162 1.00 31.29 ? 395 ARG A NE  1 
ATOM   2875  C  CZ  . ARG A 1 370 ? 208.939 243.035 185.427 1.00 31.04 ? 395 ARG A CZ  1 
ATOM   2876  N  NH1 . ARG A 1 370 ? 209.263 244.242 184.996 1.00 29.98 ? 395 ARG A NH1 1 
ATOM   2877  N  NH2 . ARG A 1 370 ? 207.755 242.530 185.118 1.00 28.15 ? 395 ARG A NH2 1 
ATOM   2878  N  N   . SER A 1 371 ? 214.465 239.593 187.917 1.00 32.78 ? 396 SER A N   1 
ATOM   2879  C  CA  . SER A 1 371 ? 215.848 239.785 188.318 1.00 32.43 ? 396 SER A CA  1 
ATOM   2880  C  C   . SER A 1 371 ? 216.628 238.481 188.296 1.00 30.55 ? 396 SER A C   1 
ATOM   2881  O  O   . SER A 1 371 ? 216.048 237.396 188.416 1.00 34.51 ? 396 SER A O   1 
ATOM   2882  C  CB  . SER A 1 371 ? 215.916 240.380 189.719 1.00 32.10 ? 396 SER A CB  1 
ATOM   2883  O  OG  . SER A 1 371 ? 215.869 239.365 190.702 1.00 29.28 ? 396 SER A OG  1 
ATOM   2884  N  N   . PRO A 1 372 ? 217.957 238.546 188.144 1.00 26.38 ? 397 PRO A N   1 
ATOM   2885  C  CA  . PRO A 1 372 ? 218.784 237.347 188.302 1.00 22.68 ? 397 PRO A CA  1 
ATOM   2886  C  C   . PRO A 1 372 ? 219.203 237.106 189.747 1.00 22.62 ? 397 PRO A C   1 
ATOM   2887  O  O   . PRO A 1 372 ? 218.820 237.855 190.649 1.00 22.18 ? 397 PRO A O   1 
ATOM   2888  C  CB  . PRO A 1 372 ? 219.992 237.644 187.422 1.00 20.16 ? 397 PRO A CB  1 
ATOM   2889  C  CG  . PRO A 1 372 ? 220.110 239.103 187.471 1.00 23.48 ? 397 PRO A CG  1 
ATOM   2890  C  CD  . PRO A 1 372 ? 218.708 239.642 187.516 1.00 23.65 ? 397 PRO A CD  1 
ATOM   2891  N  N   . ILE A 1 373 ? 219.989 236.057 189.964 1.00 20.00 ? 398 ILE A N   1 
ATOM   2892  C  CA  . ILE A 1 373 ? 220.600 235.765 191.251 1.00 20.00 ? 398 ILE A CA  1 
ATOM   2893  C  C   . ILE A 1 373 ? 222.054 235.381 191.014 1.00 20.00 ? 398 ILE A C   1 
ATOM   2894  O  O   . ILE A 1 373 ? 222.342 234.491 190.217 1.00 20.00 ? 398 ILE A O   1 
ATOM   2895  C  CB  . ILE A 1 373 ? 219.859 234.650 191.995 1.00 20.00 ? 398 ILE A CB  1 
ATOM   2896  C  CG1 . ILE A 1 373 ? 218.372 234.973 192.061 1.00 22.90 ? 398 ILE A CG1 1 
ATOM   2897  C  CG2 . ILE A 1 373 ? 220.439 234.441 193.380 1.00 20.00 ? 398 ILE A CG2 1 
ATOM   2898  C  CD1 . ILE A 1 373 ? 217.619 234.125 193.063 1.00 25.64 ? 398 ILE A CD1 1 
ATOM   2899  N  N   . ASP A 1 374 ? 222.961 236.054 191.715 1.00 27.04 ? 399 ASP A N   1 
ATOM   2900  C  CA  . ASP A 1 374 ? 224.388 235.826 191.579 1.00 30.43 ? 399 ASP A CA  1 
ATOM   2901  C  C   . ASP A 1 374 ? 224.881 234.956 192.732 1.00 33.50 ? 399 ASP A C   1 
ATOM   2902  O  O   . ASP A 1 374 ? 224.421 235.092 193.873 1.00 28.79 ? 399 ASP A O   1 
ATOM   2903  C  CB  . ASP A 1 374 ? 225.152 237.152 191.555 1.00 37.45 ? 399 ASP A CB  1 
ATOM   2904  C  CG  . ASP A 1 374 ? 226.390 237.098 190.683 1.00 39.17 ? 399 ASP A CG  1 
ATOM   2905  O  OD1 . ASP A 1 374 ? 226.947 238.185 190.394 1.00 41.15 ? 399 ASP A OD1 1 
ATOM   2906  O  OD2 . ASP A 1 374 ? 226.796 235.986 190.282 1.00 40.90 ? 399 ASP A OD2 1 
ATOM   2907  N  N   . GLU A 1 375 ? 225.824 234.067 192.420 1.00 30.01 ? 400 GLU A N   1 
ATOM   2908  C  CA  . GLU A 1 375 ? 226.282 233.045 193.343 1.00 31.09 ? 400 GLU A CA  1 
ATOM   2909  C  C   . GLU A 1 375 ? 227.483 233.478 194.178 1.00 33.44 ? 400 GLU A C   1 
ATOM   2910  O  O   . GLU A 1 375 ? 228.052 232.653 194.894 1.00 35.92 ? 400 GLU A O   1 
ATOM   2911  C  CB  . GLU A 1 375 ? 226.621 231.776 192.571 1.00 25.56 ? 400 GLU A CB  1 
ATOM   2912  C  CG  . GLU A 1 375 ? 227.978 231.755 191.906 1.00 26.76 ? 400 GLU A CG  1 
ATOM   2913  C  CD  . GLU A 1 375 ? 227.976 232.421 190.547 1.00 30.26 ? 400 GLU A CD  1 
ATOM   2914  O  OE1 . GLU A 1 375 ? 228.767 231.989 189.659 1.00 26.24 ? 400 GLU A OE1 1 
ATOM   2915  O  OE2 . GLU A 1 375 ? 227.172 233.354 190.354 1.00 31.10 ? 400 GLU A OE2 1 
ATOM   2916  N  N   . ARG A 1 376 ? 227.885 234.747 194.094 1.00 31.22 ? 401 ARG A N   1 
ATOM   2917  C  CA  . ARG A 1 376 ? 229.145 235.204 194.665 1.00 29.71 ? 401 ARG A CA  1 
ATOM   2918  C  C   . ARG A 1 376 ? 228.941 235.875 196.017 1.00 35.50 ? 401 ARG A C   1 
ATOM   2919  O  O   . ARG A 1 376 ? 229.631 236.840 196.365 1.00 44.45 ? 401 ARG A O   1 
ATOM   2920  C  CB  . ARG A 1 376 ? 229.830 236.151 193.686 1.00 31.18 ? 401 ARG A CB  1 
ATOM   2921  C  CG  . ARG A 1 376 ? 230.685 235.411 192.680 1.00 30.77 ? 401 ARG A CG  1 
ATOM   2922  C  CD  . ARG A 1 376 ? 230.932 236.242 191.424 1.00 35.74 ? 401 ARG A CD  1 
ATOM   2923  N  NE  . ARG A 1 376 ? 231.782 235.511 190.489 1.00 36.28 ? 401 ARG A NE  1 
ATOM   2924  C  CZ  . ARG A 1 376 ? 232.490 236.079 189.520 1.00 38.57 ? 401 ARG A CZ  1 
ATOM   2925  N  NH1 . ARG A 1 376 ? 232.393 237.391 189.306 1.00 38.82 ? 401 ARG A NH1 1 
ATOM   2926  N  NH2 . ARG A 1 376 ? 233.243 235.317 188.730 1.00 39.36 ? 401 ARG A NH2 1 
ATOM   2927  N  N   . ASN A 1 377 ? 228.005 235.358 196.807 1.00 33.85 ? 402 ASN A N   1 
ATOM   2928  C  CA  . ASN A 1 377 ? 227.783 235.773 198.180 1.00 34.20 ? 402 ASN A CA  1 
ATOM   2929  C  C   . ASN A 1 377 ? 227.769 234.523 199.057 1.00 34.56 ? 402 ASN A C   1 
ATOM   2930  O  O   . ASN A 1 377 ? 226.854 234.270 199.841 1.00 33.75 ? 402 ASN A O   1 
ATOM   2931  C  CB  . ASN A 1 377 ? 226.501 236.600 198.278 1.00 38.58 ? 402 ASN A CB  1 
ATOM   2932  C  CG  . ASN A 1 377 ? 225.989 236.760 199.707 1.00 47.22 ? 402 ASN A CG  1 
ATOM   2933  O  OD1 . ASN A 1 377 ? 226.710 236.521 200.688 1.00 47.49 ? 402 ASN A OD1 1 
ATOM   2934  N  ND2 . ASN A 1 377 ? 224.726 237.147 199.838 1.00 47.28 ? 402 ASN A ND2 1 
ATOM   2935  N  N   . ASN A 1 378 ? 228.821 233.717 198.918 1.00 34.45 ? 403 ASN A N   1 
ATOM   2936  C  CA  . ASN A 1 378 ? 228.982 232.448 199.620 1.00 32.96 ? 403 ASN A CA  1 
ATOM   2937  C  C   . ASN A 1 378 ? 228.049 231.378 199.070 1.00 33.11 ? 403 ASN A C   1 
ATOM   2938  O  O   . ASN A 1 378 ? 227.880 230.327 199.695 1.00 34.09 ? 403 ASN A O   1 
ATOM   2939  C  CB  . ASN A 1 378 ? 228.764 232.609 201.131 1.00 30.94 ? 403 ASN A CB  1 
ATOM   2940  C  CG  . ASN A 1 378 ? 229.238 231.408 201.926 1.00 35.38 ? 403 ASN A CG  1 
ATOM   2941  O  OD1 . ASN A 1 378 ? 228.476 230.482 202.210 1.00 36.54 ? 403 ASN A OD1 1 
ATOM   2942  N  ND2 . ASN A 1 378 ? 230.512 231.396 202.284 1.00 39.12 ? 403 ASN A ND2 1 
ATOM   2943  N  N   . GLY A 1 379 ? 227.445 231.613 197.909 1.00 30.31 ? 404 GLY A N   1 
ATOM   2944  C  CA  . GLY A 1 379 ? 226.469 230.692 197.363 1.00 28.23 ? 404 GLY A CA  1 
ATOM   2945  C  C   . GLY A 1 379 ? 225.253 230.604 198.255 1.00 30.32 ? 404 GLY A C   1 
ATOM   2946  O  O   . GLY A 1 379 ? 224.986 229.562 198.858 1.00 42.38 ? 404 GLY A O   1 
ATOM   2947  N  N   . THR A 1 380 ? 224.514 231.701 198.350 1.00 26.96 ? 405 THR A N   1 
ATOM   2948  C  CA  . THR A 1 380 ? 223.426 231.826 199.306 1.00 25.25 ? 405 THR A CA  1 
ATOM   2949  C  C   . THR A 1 380 ? 222.187 232.340 198.592 1.00 26.46 ? 405 THR A C   1 
ATOM   2950  O  O   . THR A 1 380 ? 222.281 233.132 197.654 1.00 31.45 ? 405 THR A O   1 
ATOM   2951  C  CB  . THR A 1 380 ? 223.796 232.779 200.446 1.00 26.61 ? 405 THR A CB  1 
ATOM   2952  O  OG1 . THR A 1 380 ? 224.817 232.186 201.256 1.00 29.25 ? 405 THR A OG1 1 
ATOM   2953  C  CG2 . THR A 1 380 ? 222.603 233.088 201.302 1.00 23.86 ? 405 THR A CG2 1 
ATOM   2954  N  N   . ILE A 1 381 ? 221.027 231.871 199.046 1.00 25.17 ? 406 ILE A N   1 
ATOM   2955  C  CA  . ILE A 1 381 ? 219.740 232.284 198.518 1.00 20.67 ? 406 ILE A CA  1 
ATOM   2956  C  C   . ILE A 1 381 ? 218.856 232.698 199.685 1.00 22.62 ? 406 ILE A C   1 
ATOM   2957  O  O   . ILE A 1 381 ? 218.862 232.065 200.740 1.00 20.00 ? 406 ILE A O   1 
ATOM   2958  C  CB  . ILE A 1 381 ? 219.091 231.166 197.686 1.00 20.00 ? 406 ILE A CB  1 
ATOM   2959  C  CG1 . ILE A 1 381 ? 219.846 230.999 196.378 1.00 20.00 ? 406 ILE A CG1 1 
ATOM   2960  C  CG2 . ILE A 1 381 ? 217.632 231.473 197.417 1.00 20.00 ? 406 ILE A CG2 1 
ATOM   2961  C  CD1 . ILE A 1 381 ? 219.308 229.948 195.480 1.00 20.00 ? 406 ILE A CD1 1 
ATOM   2962  N  N   . THR A 1 382 ? 218.094 233.767 199.481 1.00 27.07 ? 407 THR A N   1 
ATOM   2963  C  CA  . THR A 1 382 ? 217.318 234.397 200.535 1.00 25.61 ? 407 THR A CA  1 
ATOM   2964  C  C   . THR A 1 382 ? 215.926 234.718 200.008 1.00 27.71 ? 407 THR A C   1 
ATOM   2965  O  O   . THR A 1 382 ? 215.724 234.900 198.805 1.00 27.98 ? 407 THR A O   1 
ATOM   2966  C  CB  . THR A 1 382 ? 218.011 235.668 201.029 1.00 22.81 ? 407 THR A CB  1 
ATOM   2967  O  OG1 . THR A 1 382 ? 219.386 235.392 201.296 1.00 22.77 ? 407 THR A OG1 1 
ATOM   2968  C  CG2 . THR A 1 382 ? 217.370 236.162 202.286 1.00 26.83 ? 407 THR A CG2 1 
ATOM   2969  N  N   . TRP A 1 383 ? 214.963 234.788 200.928 1.00 24.97 ? 408 TRP A N   1 
ATOM   2970  C  CA  . TRP A 1 383 ? 213.589 235.075 200.539 1.00 20.41 ? 408 TRP A CA  1 
ATOM   2971  C  C   . TRP A 1 383 ? 213.491 236.361 199.725 1.00 21.47 ? 408 TRP A C   1 
ATOM   2972  O  O   . TRP A 1 383 ? 212.675 236.448 198.802 1.00 28.46 ? 408 TRP A O   1 
ATOM   2973  C  CB  . TRP A 1 383 ? 212.696 235.145 201.772 1.00 22.35 ? 408 TRP A CB  1 
ATOM   2974  C  CG  . TRP A 1 383 ? 211.256 235.442 201.475 1.00 25.03 ? 408 TRP A CG  1 
ATOM   2975  C  CD1 . TRP A 1 383 ? 210.720 236.629 201.076 1.00 25.41 ? 408 TRP A CD1 1 
ATOM   2976  C  CD2 . TRP A 1 383 ? 210.159 234.528 201.584 1.00 27.94 ? 408 TRP A CD2 1 
ATOM   2977  N  NE1 . TRP A 1 383 ? 209.371 236.501 200.890 1.00 26.86 ? 408 TRP A NE1 1 
ATOM   2978  C  CE2 . TRP A 1 383 ? 208.997 235.224 201.200 1.00 28.59 ? 408 TRP A CE2 1 
ATOM   2979  C  CE3 . TRP A 1 383 ? 210.054 233.187 201.957 1.00 26.68 ? 408 TRP A CE3 1 
ATOM   2980  C  CZ2 . TRP A 1 383 ? 207.743 234.623 201.185 1.00 26.13 ? 408 TRP A CZ2 1 
ATOM   2981  C  CZ3 . TRP A 1 383 ? 208.809 232.594 201.945 1.00 23.51 ? 408 TRP A CZ3 1 
ATOM   2982  C  CH2 . TRP A 1 383 ? 207.672 233.311 201.567 1.00 20.96 ? 408 TRP A CH2 1 
ATOM   2983  N  N   . GLU A 1 384 ? 214.294 237.368 200.056 1.00 20.00 ? 409 GLU A N   1 
ATOM   2984  C  CA  . GLU A 1 384 ? 214.273 238.614 199.308 1.00 24.43 ? 409 GLU A CA  1 
ATOM   2985  C  C   . GLU A 1 384 ? 214.757 238.412 197.874 1.00 24.67 ? 409 GLU A C   1 
ATOM   2986  O  O   . GLU A 1 384 ? 214.202 238.988 196.929 1.00 21.90 ? 409 GLU A O   1 
ATOM   2987  C  CB  . GLU A 1 384 ? 215.117 239.665 200.012 1.00 30.35 ? 409 GLU A CB  1 
ATOM   2988  C  CG  . GLU A 1 384 ? 214.814 239.791 201.479 1.00 42.19 ? 409 GLU A CG  1 
ATOM   2989  C  CD  . GLU A 1 384 ? 215.148 241.163 202.043 1.00 50.25 ? 409 GLU A CD  1 
ATOM   2990  O  OE1 . GLU A 1 384 ? 216.363 241.417 202.364 1.00 49.94 ? 409 GLU A OE1 1 
ATOM   2991  O  OE2 . GLU A 1 384 ? 214.192 241.980 202.188 1.00 49.94 ? 409 GLU A OE2 1 
ATOM   2992  N  N   . ASN A 1 385 ? 215.806 237.605 197.701 1.00 22.75 ? 410 ASN A N   1 
ATOM   2993  C  CA  . ASN A 1 385 ? 216.299 237.318 196.363 1.00 26.30 ? 410 ASN A CA  1 
ATOM   2994  C  C   . ASN A 1 385 ? 215.225 236.671 195.501 1.00 21.00 ? 410 ASN A C   1 
ATOM   2995  O  O   . ASN A 1 385 ? 215.241 236.821 194.279 1.00 20.78 ? 410 ASN A O   1 
ATOM   2996  C  CB  . ASN A 1 385 ? 217.523 236.414 196.442 1.00 32.07 ? 410 ASN A CB  1 
ATOM   2997  C  CG  . ASN A 1 385 ? 218.706 237.088 197.083 1.00 35.51 ? 410 ASN A CG  1 
ATOM   2998  O  OD1 . ASN A 1 385 ? 219.062 236.780 198.219 1.00 33.93 ? 410 ASN A OD1 1 
ATOM   2999  N  ND2 . ASN A 1 385 ? 219.322 238.007 196.339 1.00 36.99 ? 410 ASN A ND2 1 
ATOM   3000  N  N   . LEU A 1 386 ? 214.294 235.951 196.124 1.00 20.00 ? 411 LEU A N   1 
ATOM   3001  C  CA  . LEU A 1 386 ? 213.206 235.337 195.381 1.00 20.00 ? 411 LEU A CA  1 
ATOM   3002  C  C   . LEU A 1 386 ? 212.086 236.333 195.127 1.00 22.49 ? 411 LEU A C   1 
ATOM   3003  O  O   . LEU A 1 386 ? 211.561 236.415 194.009 1.00 21.24 ? 411 LEU A O   1 
ATOM   3004  C  CB  . LEU A 1 386 ? 212.673 234.129 196.143 1.00 20.00 ? 411 LEU A CB  1 
ATOM   3005  C  CG  . LEU A 1 386 ? 213.607 232.933 196.238 1.00 20.00 ? 411 LEU A CG  1 
ATOM   3006  C  CD1 . LEU A 1 386 ? 213.149 232.014 197.325 1.00 20.00 ? 411 LEU A CD1 1 
ATOM   3007  C  CD2 . LEU A 1 386 ? 213.694 232.186 194.952 1.00 20.00 ? 411 LEU A CD2 1 
ATOM   3008  N  N   . ALA A 1 387 ? 211.717 237.101 196.156 1.00 20.53 ? 412 ALA A N   1 
ATOM   3009  C  CA  . ALA A 1 387 ? 210.694 238.124 196.007 1.00 20.00 ? 412 ALA A CA  1 
ATOM   3010  C  C   . ALA A 1 387 ? 211.050 239.146 194.937 1.00 20.00 ? 412 ALA A C   1 
ATOM   3011  O  O   . ALA A 1 387 ? 210.154 239.762 194.361 1.00 21.00 ? 412 ALA A O   1 
ATOM   3012  C  CB  . ALA A 1 387 ? 210.464 238.814 197.340 1.00 20.00 ? 412 ALA A CB  1 
ATOM   3013  N  N   . ALA A 1 388 ? 212.342 239.332 194.665 1.00 20.00 ? 413 ALA A N   1 
ATOM   3014  C  CA  . ALA A 1 388 ? 212.764 240.219 193.596 1.00 20.00 ? 413 ALA A CA  1 
ATOM   3015  C  C   . ALA A 1 388 ? 212.598 239.604 192.218 1.00 20.27 ? 413 ALA A C   1 
ATOM   3016  O  O   . ALA A 1 388 ? 212.814 240.299 191.219 1.00 28.18 ? 413 ALA A O   1 
ATOM   3017  C  CB  . ALA A 1 388 ? 214.208 240.641 193.792 1.00 20.00 ? 413 ALA A CB  1 
ATOM   3018  N  N   . VAL A 1 389 ? 212.238 238.323 192.139 1.00 21.97 ? 414 VAL A N   1 
ATOM   3019  C  CA  . VAL A 1 389 ? 212.050 237.649 190.859 1.00 21.36 ? 414 VAL A CA  1 
ATOM   3020  C  C   . VAL A 1 389 ? 210.567 237.615 190.522 1.00 20.00 ? 414 VAL A C   1 
ATOM   3021  O  O   . VAL A 1 389 ? 210.188 237.702 189.352 1.00 20.33 ? 414 VAL A O   1 
ATOM   3022  C  CB  . VAL A 1 389 ? 212.630 236.228 190.895 1.00 23.32 ? 414 VAL A CB  1 
ATOM   3023  C  CG1 . VAL A 1 389 ? 212.536 235.590 189.536 1.00 21.31 ? 414 VAL A CG1 1 
ATOM   3024  C  CG2 . VAL A 1 389 ? 214.057 236.252 191.354 1.00 21.32 ? 414 VAL A CG2 1 
ATOM   3025  N  N   . LEU A 1 390 ? 209.725 237.485 191.547 1.00 20.00 ? 415 LEU A N   1 
ATOM   3026  C  CA  . LEU A 1 390 ? 208.283 237.323 191.384 1.00 22.04 ? 415 LEU A CA  1 
ATOM   3027  C  C   . LEU A 1 390 ? 207.571 238.337 192.274 1.00 30.07 ? 415 LEU A C   1 
ATOM   3028  O  O   . LEU A 1 390 ? 206.971 237.981 193.295 1.00 32.38 ? 415 LEU A O   1 
ATOM   3029  C  CB  . LEU A 1 390 ? 207.873 235.894 191.725 1.00 20.00 ? 415 LEU A CB  1 
ATOM   3030  C  CG  . LEU A 1 390 ? 208.564 234.812 190.903 1.00 20.00 ? 415 LEU A CG  1 
ATOM   3031  C  CD1 . LEU A 1 390 ? 208.640 233.514 191.669 1.00 20.00 ? 415 LEU A CD1 1 
ATOM   3032  C  CD2 . LEU A 1 390 ? 207.827 234.580 189.612 1.00 20.42 ? 415 LEU A CD2 1 
ATOM   3033  N  N   . PRO A 1 391 ? 207.627 239.631 191.918 1.00 31.43 ? 416 PRO A N   1 
ATOM   3034  C  CA  . PRO A 1 391 ? 207.163 240.666 192.847 1.00 33.60 ? 416 PRO A CA  1 
ATOM   3035  C  C   . PRO A 1 391 ? 205.683 241.013 192.728 1.00 39.92 ? 416 PRO A C   1 
ATOM   3036  O  O   . PRO A 1 391 ? 205.334 242.197 192.697 1.00 42.36 ? 416 PRO A O   1 
ATOM   3037  C  CB  . PRO A 1 391 ? 208.020 241.879 192.444 1.00 34.34 ? 416 PRO A CB  1 
ATOM   3038  C  CG  . PRO A 1 391 ? 208.985 241.365 191.381 1.00 30.23 ? 416 PRO A CG  1 
ATOM   3039  C  CD  . PRO A 1 391 ? 208.265 240.233 190.747 1.00 25.75 ? 416 PRO A CD  1 
ATOM   3040  N  N   . PHE A 1 392 ? 204.800 240.008 192.688 1.00 36.32 ? 417 PHE A N   1 
ATOM   3041  C  CA  . PHE A 1 392 ? 203.399 240.263 192.395 1.00 33.09 ? 417 PHE A CA  1 
ATOM   3042  C  C   . PHE A 1 392 ? 202.424 239.560 193.330 1.00 32.35 ? 417 PHE A C   1 
ATOM   3043  O  O   . PHE A 1 392 ? 201.223 239.830 193.246 1.00 35.78 ? 417 PHE A O   1 
ATOM   3044  C  CB  . PHE A 1 392 ? 203.079 239.854 190.949 1.00 33.87 ? 417 PHE A CB  1 
ATOM   3045  C  CG  . PHE A 1 392 ? 203.753 240.689 189.901 1.00 35.01 ? 417 PHE A CG  1 
ATOM   3046  C  CD1 . PHE A 1 392 ? 204.071 242.013 190.133 1.00 36.49 ? 417 PHE A CD1 1 
ATOM   3047  C  CD2 . PHE A 1 392 ? 204.066 240.152 188.666 1.00 42.81 ? 417 PHE A CD2 1 
ATOM   3048  C  CE1 . PHE A 1 392 ? 204.693 242.783 189.160 1.00 38.29 ? 417 PHE A CE1 1 
ATOM   3049  C  CE2 . PHE A 1 392 ? 204.666 240.930 187.684 1.00 42.25 ? 417 PHE A CE2 1 
ATOM   3050  C  CZ  . PHE A 1 392 ? 204.983 242.253 187.931 1.00 35.87 ? 417 PHE A CZ  1 
ATOM   3051  N  N   . GLY A 1 393 ? 202.888 238.676 194.202 1.00 29.83 ? 418 GLY A N   1 
ATOM   3052  C  CA  . GLY A 1 393 ? 201.976 237.937 195.059 1.00 27.40 ? 418 GLY A CA  1 
ATOM   3053  C  C   . GLY A 1 393 ? 200.993 237.067 194.298 1.00 26.96 ? 418 GLY A C   1 
ATOM   3054  O  O   . GLY A 1 393 ? 199.816 237.006 194.651 1.00 27.43 ? 418 GLY A O   1 
ATOM   3055  N  N   . GLY A 1 394 ? 201.473 236.383 193.260 1.00 28.36 ? 419 GLY A N   1 
ATOM   3056  C  CA  . GLY A 1 394 ? 200.633 235.555 192.422 1.00 24.38 ? 419 GLY A CA  1 
ATOM   3057  C  C   . GLY A 1 394 ? 200.477 234.147 192.960 1.00 20.54 ? 419 GLY A C   1 
ATOM   3058  O  O   . GLY A 1 394 ? 200.768 233.857 194.116 1.00 20.00 ? 419 GLY A O   1 
ATOM   3059  N  N   . THR A 1 395 ? 200.006 233.261 192.083 1.00 20.00 ? 420 THR A N   1 
ATOM   3060  C  CA  . THR A 1 395 ? 199.803 231.863 192.420 1.00 20.00 ? 420 THR A CA  1 
ATOM   3061  C  C   . THR A 1 395 ? 199.986 231.025 191.170 1.00 20.00 ? 420 THR A C   1 
ATOM   3062  O  O   . THR A 1 395 ? 199.949 231.527 190.048 1.00 20.00 ? 420 THR A O   1 
ATOM   3063  C  CB  . THR A 1 395 ? 198.415 231.601 193.023 1.00 20.00 ? 420 THR A CB  1 
ATOM   3064  O  OG1 . THR A 1 395 ? 197.416 231.725 192.007 1.00 20.69 ? 420 THR A OG1 1 
ATOM   3065  C  CG2 . THR A 1 395 ? 198.092 232.536 194.145 1.00 20.00 ? 420 THR A CG2 1 
ATOM   3066  N  N   . PHE A 1 396 ? 200.191 229.729 191.379 1.00 20.00 ? 421 PHE A N   1 
ATOM   3067  C  CA  . PHE A 1 396 ? 200.305 228.747 190.313 1.00 20.00 ? 421 PHE A CA  1 
ATOM   3068  C  C   . PHE A 1 396 ? 199.002 227.961 190.281 1.00 20.00 ? 421 PHE A C   1 
ATOM   3069  O  O   . PHE A 1 396 ? 198.611 227.354 191.283 1.00 20.00 ? 421 PHE A O   1 
ATOM   3070  C  CB  . PHE A 1 396 ? 201.510 227.840 190.530 1.00 20.00 ? 421 PHE A CB  1 
ATOM   3071  C  CG  . PHE A 1 396 ? 202.829 228.543 190.440 1.00 20.00 ? 421 PHE A CG  1 
ATOM   3072  C  CD1 . PHE A 1 396 ? 203.849 228.237 191.323 1.00 20.00 ? 421 PHE A CD1 1 
ATOM   3073  C  CD2 . PHE A 1 396 ? 203.048 229.511 189.485 1.00 20.00 ? 421 PHE A CD2 1 
ATOM   3074  C  CE1 . PHE A 1 396 ? 205.061 228.875 191.246 1.00 20.00 ? 421 PHE A CE1 1 
ATOM   3075  C  CE2 . PHE A 1 396 ? 204.255 230.164 189.409 1.00 20.00 ? 421 PHE A CE2 1 
ATOM   3076  C  CZ  . PHE A 1 396 ? 205.253 229.838 190.290 1.00 20.00 ? 421 PHE A CZ  1 
ATOM   3077  N  N   . ASP A 1 397 ? 198.331 227.973 189.133 1.00 20.93 ? 422 ASP A N   1 
ATOM   3078  C  CA  . ASP A 1 397 ? 196.958 227.513 189.020 1.00 22.72 ? 422 ASP A CA  1 
ATOM   3079  C  C   . ASP A 1 397 ? 196.879 226.241 188.191 1.00 21.26 ? 422 ASP A C   1 
ATOM   3080  O  O   . ASP A 1 397 ? 197.520 226.130 187.142 1.00 25.07 ? 422 ASP A O   1 
ATOM   3081  C  CB  . ASP A 1 397 ? 196.087 228.589 188.379 1.00 28.32 ? 422 ASP A CB  1 
ATOM   3082  C  CG  . ASP A 1 397 ? 195.731 229.701 189.355 1.00 39.90 ? 422 ASP A CG  1 
ATOM   3083  O  OD1 . ASP A 1 397 ? 195.397 230.813 188.895 1.00 39.36 ? 422 ASP A OD1 1 
ATOM   3084  O  OD2 . ASP A 1 397 ? 195.812 229.475 190.576 1.00 36.54 ? 422 ASP A OD2 1 
ATOM   3085  N  N   . LEU A 1 398 ? 196.077 225.289 188.665 1.00 20.00 ? 423 LEU A N   1 
ATOM   3086  C  CA  . LEU A 1 398 ? 195.817 224.045 187.955 1.00 20.00 ? 423 LEU A CA  1 
ATOM   3087  C  C   . LEU A 1 398 ? 194.519 224.147 187.170 1.00 20.00 ? 423 LEU A C   1 
ATOM   3088  O  O   . LEU A 1 398 ? 193.497 224.565 187.716 1.00 20.00 ? 423 LEU A O   1 
ATOM   3089  C  CB  . LEU A 1 398 ? 195.749 222.887 188.953 1.00 20.00 ? 423 LEU A CB  1 
ATOM   3090  C  CG  . LEU A 1 398 ? 195.294 221.525 188.426 1.00 21.13 ? 423 LEU A CG  1 
ATOM   3091  C  CD1 . LEU A 1 398 ? 196.415 220.776 187.775 1.00 20.00 ? 423 LEU A CD1 1 
ATOM   3092  C  CD2 . LEU A 1 398 ? 194.717 220.719 189.568 1.00 20.51 ? 423 LEU A CD2 1 
ATOM   3093  N  N   . VAL A 1 399 ? 194.564 223.761 185.903 1.00 20.00 ? 424 VAL A N   1 
ATOM   3094  C  CA  . VAL A 1 399 ? 193.438 223.860 184.991 1.00 20.00 ? 424 VAL A CA  1 
ATOM   3095  C  C   . VAL A 1 399 ? 193.407 222.620 184.103 1.00 20.00 ? 424 VAL A C   1 
ATOM   3096  O  O   . VAL A 1 399 ? 194.232 221.715 184.233 1.00 20.00 ? 424 VAL A O   1 
ATOM   3097  C  CB  . VAL A 1 399 ? 193.502 225.131 184.131 1.00 20.00 ? 424 VAL A CB  1 
ATOM   3098  C  CG1 . VAL A 1 399 ? 193.617 226.354 184.975 1.00 20.00 ? 424 VAL A CG1 1 
ATOM   3099  C  CG2 . VAL A 1 399 ? 194.649 225.068 183.186 1.00 20.00 ? 424 VAL A CG2 1 
ATOM   3100  N  N   . GLN A 1 400 ? 192.436 222.582 183.195 1.00 20.00 ? 425 GLN A N   1 
ATOM   3101  C  CA  . GLN A 1 400 ? 192.351 221.580 182.146 1.00 20.00 ? 425 GLN A CA  1 
ATOM   3102  C  C   . GLN A 1 400 ? 192.205 222.269 180.800 1.00 20.00 ? 425 GLN A C   1 
ATOM   3103  O  O   . GLN A 1 400 ? 191.614 223.341 180.702 1.00 20.00 ? 425 GLN A O   1 
ATOM   3104  C  CB  . GLN A 1 400 ? 191.173 220.644 182.336 1.00 20.00 ? 425 GLN A CB  1 
ATOM   3105  C  CG  . GLN A 1 400 ? 191.032 220.085 183.735 1.00 20.00 ? 425 GLN A CG  1 
ATOM   3106  C  CD  . GLN A 1 400 ? 190.275 218.787 183.775 1.00 20.00 ? 425 GLN A CD  1 
ATOM   3107  O  OE1 . GLN A 1 400 ? 189.827 218.285 182.752 1.00 23.68 ? 425 GLN A OE1 1 
ATOM   3108  N  NE2 . GLN A 1 400 ? 190.105 218.260 184.972 1.00 21.83 ? 425 GLN A NE2 1 
ATOM   3109  N  N   . LEU A 1 401 ? 192.754 221.642 179.766 1.00 20.00 ? 426 LEU A N   1 
ATOM   3110  C  CA  . LEU A 1 401 ? 192.682 222.159 178.412 1.00 20.00 ? 426 LEU A CA  1 
ATOM   3111  C  C   . LEU A 1 401 ? 192.600 221.002 177.433 1.00 20.00 ? 426 LEU A C   1 
ATOM   3112  O  O   . LEU A 1 401 ? 193.055 219.898 177.724 1.00 22.85 ? 426 LEU A O   1 
ATOM   3113  C  CB  . LEU A 1 401 ? 193.911 222.998 178.052 1.00 20.00 ? 426 LEU A CB  1 
ATOM   3114  C  CG  . LEU A 1 401 ? 194.099 224.363 178.703 1.00 25.15 ? 426 LEU A CG  1 
ATOM   3115  C  CD1 . LEU A 1 401 ? 194.979 224.256 179.926 1.00 25.53 ? 426 LEU A CD1 1 
ATOM   3116  C  CD2 . LEU A 1 401 ? 194.724 225.295 177.692 1.00 26.12 ? 426 LEU A CD2 1 
ATOM   3117  N  N   . LYS A 1 402 ? 192.037 221.283 176.266 1.00 20.00 ? 427 LYS A N   1 
ATOM   3118  C  CA  . LYS A 1 402 ? 192.175 220.363 175.157 1.00 20.39 ? 427 LYS A CA  1 
ATOM   3119  C  C   . LYS A 1 402 ? 193.598 220.443 174.615 1.00 20.00 ? 427 LYS A C   1 
ATOM   3120  O  O   . LYS A 1 402 ? 194.447 221.153 175.135 1.00 20.16 ? 427 LYS A O   1 
ATOM   3121  C  CB  . LYS A 1 402 ? 191.149 220.668 174.067 1.00 25.73 ? 427 LYS A CB  1 
ATOM   3122  C  CG  . LYS A 1 402 ? 189.717 220.597 174.540 1.00 28.48 ? 427 LYS A CG  1 
ATOM   3123  C  CD  . LYS A 1 402 ? 188.753 220.640 173.376 1.00 29.86 ? 427 LYS A CD  1 
ATOM   3124  C  CE  . LYS A 1 402 ? 188.067 221.988 173.228 1.00 33.02 ? 427 LYS A CE  1 
ATOM   3125  N  NZ  . LYS A 1 402 ? 186.921 222.202 174.158 1.00 32.05 ? 427 LYS A NZ  1 
ATOM   3126  N  N   . GLY A 1 403 ? 193.858 219.697 173.554 1.00 20.00 ? 428 GLY A N   1 
ATOM   3127  C  CA  . GLY A 1 403 ? 195.164 219.705 172.936 1.00 20.00 ? 428 GLY A CA  1 
ATOM   3128  C  C   . GLY A 1 403 ? 195.328 220.711 171.821 1.00 20.00 ? 428 GLY A C   1 
ATOM   3129  O  O   . GLY A 1 403 ? 196.367 220.711 171.161 1.00 21.69 ? 428 GLY A O   1 
ATOM   3130  N  N   . SER A 1 404 ? 194.334 221.571 171.594 1.00 20.00 ? 429 SER A N   1 
ATOM   3131  C  CA  . SER A 1 404 ? 194.379 222.583 170.553 1.00 20.00 ? 429 SER A CA  1 
ATOM   3132  C  C   . SER A 1 404 ? 194.599 223.983 171.112 1.00 23.33 ? 429 SER A C   1 
ATOM   3133  O  O   . SER A 1 404 ? 195.345 224.777 170.524 1.00 27.41 ? 429 SER A O   1 
ATOM   3134  C  CB  . SER A 1 404 ? 193.106 222.566 169.743 1.00 20.00 ? 429 SER A CB  1 
ATOM   3135  O  OG  . SER A 1 404 ? 191.973 222.500 170.582 1.00 22.22 ? 429 SER A OG  1 
ATOM   3136  N  N   . THR A 1 405 ? 193.933 224.305 172.229 1.00 20.00 ? 430 THR A N   1 
ATOM   3137  C  CA  . THR A 1 405 ? 194.207 225.548 172.922 1.00 20.00 ? 430 THR A CA  1 
ATOM   3138  C  C   . THR A 1 405 ? 195.687 225.691 173.250 1.00 20.00 ? 430 THR A C   1 
ATOM   3139  O  O   . THR A 1 405 ? 196.257 226.786 173.182 1.00 26.34 ? 430 THR A O   1 
ATOM   3140  C  CB  . THR A 1 405 ? 193.371 225.616 174.191 1.00 21.09 ? 430 THR A CB  1 
ATOM   3141  O  OG1 . THR A 1 405 ? 192.013 225.289 173.889 1.00 22.97 ? 430 THR A OG1 1 
ATOM   3142  C  CG2 . THR A 1 405 ? 193.443 226.993 174.816 1.00 28.04 ? 430 THR A CG2 1 
ATOM   3143  N  N   . LEU A 1 406 ? 196.322 224.584 173.615 1.00 20.00 ? 431 LEU A N   1 
ATOM   3144  C  CA  . LEU A 1 406 ? 197.740 224.603 173.951 1.00 20.00 ? 431 LEU A CA  1 
ATOM   3145  C  C   . LEU A 1 406 ? 198.590 224.978 172.741 1.00 20.00 ? 431 LEU A C   1 
ATOM   3146  O  O   . LEU A 1 406 ? 199.532 225.774 172.845 1.00 24.27 ? 431 LEU A O   1 
ATOM   3147  C  CB  . LEU A 1 406 ? 198.160 223.239 174.484 1.00 20.00 ? 431 LEU A CB  1 
ATOM   3148  C  CG  . LEU A 1 406 ? 197.929 223.007 175.968 1.00 20.00 ? 431 LEU A CG  1 
ATOM   3149  C  CD1 . LEU A 1 406 ? 196.450 222.995 176.275 1.00 20.00 ? 431 LEU A CD1 1 
ATOM   3150  C  CD2 . LEU A 1 406 ? 198.559 221.704 176.382 1.00 20.00 ? 431 LEU A CD2 1 
ATOM   3151  N  N   . LYS A 1 407 ? 198.272 224.406 171.582 1.00 20.00 ? 432 LYS A N   1 
ATOM   3152  C  CA  . LYS A 1 407 ? 198.999 224.747 170.370 1.00 20.55 ? 432 LYS A CA  1 
ATOM   3153  C  C   . LYS A 1 407 ? 198.760 226.210 170.009 1.00 20.00 ? 432 LYS A C   1 
ATOM   3154  O  O   . LYS A 1 407 ? 199.674 226.907 169.559 1.00 21.64 ? 432 LYS A O   1 
ATOM   3155  C  CB  . LYS A 1 407 ? 198.592 223.830 169.227 1.00 22.18 ? 432 LYS A CB  1 
ATOM   3156  C  CG  . LYS A 1 407 ? 199.718 223.520 168.263 1.00 26.02 ? 432 LYS A CG  1 
ATOM   3157  C  CD  . LYS A 1 407 ? 199.307 222.455 167.272 1.00 32.62 ? 432 LYS A CD  1 
ATOM   3158  C  CE  . LYS A 1 407 ? 200.204 222.455 166.047 1.00 38.05 ? 432 LYS A CE  1 
ATOM   3159  N  NZ  . LYS A 1 407 ? 200.232 223.770 165.353 1.00 37.61 ? 432 LYS A NZ  1 
ATOM   3160  N  N   . LYS A 1 408 ? 197.530 226.687 170.199 1.00 20.00 ? 433 LYS A N   1 
ATOM   3161  C  CA  . LYS A 1 408 ? 197.246 228.097 169.983 1.00 20.38 ? 433 LYS A CA  1 
ATOM   3162  C  C   . LYS A 1 408 ? 198.134 228.968 170.854 1.00 20.70 ? 433 LYS A C   1 
ATOM   3163  O  O   . LYS A 1 408 ? 198.684 229.975 170.391 1.00 25.09 ? 433 LYS A O   1 
ATOM   3164  C  CB  . LYS A 1 408 ? 195.774 228.382 170.275 1.00 26.31 ? 433 LYS A CB  1 
ATOM   3165  C  CG  . LYS A 1 408 ? 194.809 227.705 169.321 1.00 34.01 ? 433 LYS A CG  1 
ATOM   3166  C  CD  . LYS A 1 408 ? 193.473 228.421 169.311 1.00 39.26 ? 433 LYS A CD  1 
ATOM   3167  C  CE  . LYS A 1 408 ? 192.398 227.623 168.607 1.00 39.08 ? 433 LYS A CE  1 
ATOM   3168  N  NZ  . LYS A 1 408 ? 192.954 226.680 167.602 1.00 40.68 ? 433 LYS A NZ  1 
ATOM   3169  N  N   . ALA A 1 409 ? 198.272 228.596 172.129 1.00 20.00 ? 434 ALA A N   1 
ATOM   3170  C  CA  . ALA A 1 409 ? 199.121 229.356 173.043 1.00 20.00 ? 434 ALA A CA  1 
ATOM   3171  C  C   . ALA A 1 409 ? 200.571 229.355 172.572 1.00 20.00 ? 434 ALA A C   1 
ATOM   3172  O  O   . ALA A 1 409 ? 201.231 230.402 172.544 1.00 28.75 ? 434 ALA A O   1 
ATOM   3173  C  CB  . ALA A 1 409 ? 199.022 228.791 174.443 1.00 20.00 ? 434 ALA A CB  1 
ATOM   3174  N  N   . PHE A 1 410 ? 201.081 228.181 172.201 1.00 20.00 ? 435 PHE A N   1 
ATOM   3175  C  CA  . PHE A 1 410 ? 202.475 228.087 171.805 1.00 20.00 ? 435 PHE A CA  1 
ATOM   3176  C  C   . PHE A 1 410 ? 202.736 228.769 170.471 1.00 20.00 ? 435 PHE A C   1 
ATOM   3177  O  O   . PHE A 1 410 ? 203.890 229.087 170.164 1.00 20.11 ? 435 PHE A O   1 
ATOM   3178  C  CB  . PHE A 1 410 ? 202.914 226.631 171.745 1.00 20.00 ? 435 PHE A CB  1 
ATOM   3179  C  CG  . PHE A 1 410 ? 203.388 226.087 173.052 1.00 20.00 ? 435 PHE A CG  1 
ATOM   3180  C  CD1 . PHE A 1 410 ? 202.508 225.477 173.914 1.00 20.00 ? 435 PHE A CD1 1 
ATOM   3181  C  CD2 . PHE A 1 410 ? 204.707 226.203 173.427 1.00 20.00 ? 435 PHE A CD2 1 
ATOM   3182  C  CE1 . PHE A 1 410 ? 202.932 224.982 175.127 1.00 20.00 ? 435 PHE A CE1 1 
ATOM   3183  C  CE2 . PHE A 1 410 ? 205.133 225.706 174.637 1.00 20.00 ? 435 PHE A CE2 1 
ATOM   3184  C  CZ  . PHE A 1 410 ? 204.248 225.099 175.483 1.00 20.00 ? 435 PHE A CZ  1 
ATOM   3185  N  N   . GLU A 1 411 ? 201.695 228.995 169.674 1.00 21.69 ? 436 GLU A N   1 
ATOM   3186  C  CA  . GLU A 1 411 ? 201.862 229.730 168.426 1.00 23.71 ? 436 GLU A CA  1 
ATOM   3187  C  C   . GLU A 1 411 ? 201.768 231.230 168.655 1.00 20.52 ? 436 GLU A C   1 
ATOM   3188  O  O   . GLU A 1 411 ? 202.458 232.004 167.986 1.00 25.20 ? 436 GLU A O   1 
ATOM   3189  C  CB  . GLU A 1 411 ? 200.809 229.289 167.411 1.00 24.75 ? 436 GLU A CB  1 
ATOM   3190  C  CG  . GLU A 1 411 ? 201.306 228.280 166.412 1.00 30.19 ? 436 GLU A CG  1 
ATOM   3191  C  CD  . GLU A 1 411 ? 200.196 227.436 165.839 1.00 43.20 ? 436 GLU A CD  1 
ATOM   3192  O  OE1 . GLU A 1 411 ? 200.511 226.345 165.299 1.00 44.63 ? 436 GLU A OE1 1 
ATOM   3193  O  OE2 . GLU A 1 411 ? 199.006 227.880 165.924 1.00 46.98 ? 436 GLU A OE2 1 
ATOM   3194  N  N   . HIS A 1 412 ? 200.916 231.649 169.593 1.00 20.00 ? 437 HIS A N   1 
ATOM   3195  C  CA  . HIS A 1 412 ? 200.807 233.062 169.922 1.00 21.73 ? 437 HIS A CA  1 
ATOM   3196  C  C   . HIS A 1 412 ? 202.040 233.569 170.637 1.00 22.79 ? 437 HIS A C   1 
ATOM   3197  O  O   . HIS A 1 412 ? 202.385 234.751 170.522 1.00 25.49 ? 437 HIS A O   1 
ATOM   3198  C  CB  . HIS A 1 412 ? 199.572 233.302 170.775 1.00 24.58 ? 437 HIS A CB  1 
ATOM   3199  C  CG  . HIS A 1 412 ? 199.463 234.696 171.308 1.00 30.76 ? 437 HIS A CG  1 
ATOM   3200  N  ND1 . HIS A 1 412 ? 199.752 235.012 172.618 1.00 28.92 ? 437 HIS A ND1 1 
ATOM   3201  C  CD2 . HIS A 1 412 ? 199.096 235.858 170.709 1.00 32.69 ? 437 HIS A CD2 1 
ATOM   3202  C  CE1 . HIS A 1 412 ? 199.571 236.303 172.804 1.00 29.97 ? 437 HIS A CE1 1 
ATOM   3203  N  NE2 . HIS A 1 412 ? 199.171 236.841 171.658 1.00 32.35 ? 437 HIS A NE2 1 
ATOM   3204  N  N   . SER A 1 413 ? 202.719 232.695 171.380 1.00 25.27 ? 438 SER A N   1 
ATOM   3205  C  CA  . SER A 1 413 ? 203.907 233.108 172.122 1.00 20.55 ? 438 SER A CA  1 
ATOM   3206  C  C   . SER A 1 413 ? 205.040 233.586 171.211 1.00 23.07 ? 438 SER A C   1 
ATOM   3207  O  O   . SER A 1 413 ? 205.956 234.252 171.688 1.00 24.84 ? 438 SER A O   1 
ATOM   3208  C  CB  . SER A 1 413 ? 204.390 231.990 173.003 1.00 20.00 ? 438 SER A CB  1 
ATOM   3209  O  OG  . SER A 1 413 ? 205.692 232.247 173.479 1.00 21.73 ? 438 SER A OG  1 
ATOM   3210  N  N   . VAL A 1 414 ? 204.992 233.255 169.921 1.00 21.69 ? 439 VAL A N   1 
ATOM   3211  C  CA  . VAL A 1 414 ? 206.140 233.466 169.052 1.00 22.58 ? 439 VAL A CA  1 
ATOM   3212  C  C   . VAL A 1 414 ? 205.740 234.176 167.756 1.00 26.41 ? 439 VAL A C   1 
ATOM   3213  O  O   . VAL A 1 414 ? 206.440 234.069 166.741 1.00 23.79 ? 439 VAL A O   1 
ATOM   3214  C  CB  . VAL A 1 414 ? 206.820 232.111 168.778 1.00 20.00 ? 439 VAL A CB  1 
ATOM   3215  C  CG1 . VAL A 1 414 ? 206.053 231.296 167.774 1.00 26.72 ? 439 VAL A CG1 1 
ATOM   3216  C  CG2 . VAL A 1 414 ? 208.261 232.226 168.371 1.00 22.83 ? 439 VAL A CG2 1 
ATOM   3217  N  N   . HIS A 1 415 ? 204.628 234.908 167.769 1.00 27.03 ? 440 HIS A N   1 
ATOM   3218  C  CA  . HIS A 1 415 ? 204.150 235.535 166.543 1.00 30.07 ? 440 HIS A CA  1 
ATOM   3219  C  C   . HIS A 1 415 ? 204.770 236.903 166.276 1.00 31.26 ? 440 HIS A C   1 
ATOM   3220  O  O   . HIS A 1 415 ? 204.558 237.461 165.194 1.00 35.44 ? 440 HIS A O   1 
ATOM   3221  C  CB  . HIS A 1 415 ? 202.625 235.666 166.561 1.00 31.74 ? 440 HIS A CB  1 
ATOM   3222  C  CG  . HIS A 1 415 ? 202.115 236.711 167.493 1.00 36.34 ? 440 HIS A CG  1 
ATOM   3223  N  ND1 . HIS A 1 415 ? 202.118 236.553 168.863 1.00 40.40 ? 440 HIS A ND1 1 
ATOM   3224  C  CD2 . HIS A 1 415 ? 201.563 237.929 167.255 1.00 39.74 ? 440 HIS A CD2 1 
ATOM   3225  C  CE1 . HIS A 1 415 ? 201.602 237.632 169.433 1.00 42.34 ? 440 HIS A CE1 1 
ATOM   3226  N  NE2 . HIS A 1 415 ? 201.255 238.484 168.474 1.00 42.75 ? 440 HIS A NE2 1 
ATOM   3227  N  N   . ARG A 1 416 ? 205.518 237.455 167.226 1.00 32.55 ? 441 ARG A N   1 
ATOM   3228  C  CA  . ARG A 1 416 ? 206.298 238.669 166.997 1.00 35.65 ? 441 ARG A CA  1 
ATOM   3229  C  C   . ARG A 1 416 ? 207.578 238.542 167.819 1.00 39.45 ? 441 ARG A C   1 
ATOM   3230  O  O   . ARG A 1 416 ? 207.582 238.820 169.029 1.00 40.50 ? 441 ARG A O   1 
ATOM   3231  C  CB  . ARG A 1 416 ? 205.518 239.919 167.382 1.00 38.23 ? 441 ARG A CB  1 
ATOM   3232  C  CG  . ARG A 1 416 ? 204.759 239.818 168.692 1.00 37.50 ? 441 ARG A CG  1 
ATOM   3233  C  CD  . ARG A 1 416 ? 204.395 241.187 169.231 1.00 39.00 ? 441 ARG A CD  1 
ATOM   3234  N  NE  . ARG A 1 416 ? 203.321 241.124 170.215 1.00 42.10 ? 441 ARG A NE  1 
ATOM   3235  C  CZ  . ARG A 1 416 ? 203.255 241.848 171.335 1.00 43.35 ? 441 ARG A CZ  1 
ATOM   3236  N  NH1 . ARG A 1 416 ? 204.211 242.716 171.643 1.00 41.57 ? 441 ARG A NH1 1 
ATOM   3237  N  NH2 . ARG A 1 416 ? 202.222 241.702 172.150 1.00 42.55 ? 441 ARG A NH2 1 
ATOM   3238  N  N   . TYR A 1 417 ? 208.655 238.103 167.163 1.00 35.29 ? 442 TYR A N   1 
ATOM   3239  C  CA  . TYR A 1 417 ? 209.885 237.735 167.854 1.00 33.36 ? 442 TYR A CA  1 
ATOM   3240  C  C   . TYR A 1 417 ? 210.936 238.816 167.625 1.00 38.25 ? 442 TYR A C   1 
ATOM   3241  O  O   . TYR A 1 417 ? 211.270 239.141 166.475 1.00 38.74 ? 442 TYR A O   1 
ATOM   3242  C  CB  . TYR A 1 417 ? 210.385 236.389 167.333 1.00 34.64 ? 442 TYR A CB  1 
ATOM   3243  C  CG  . TYR A 1 417 ? 211.467 235.754 168.163 1.00 31.39 ? 442 TYR A CG  1 
ATOM   3244  C  CD1 . TYR A 1 417 ? 212.771 235.667 167.701 1.00 28.02 ? 442 TYR A CD1 1 
ATOM   3245  C  CD2 . TYR A 1 417 ? 211.180 235.229 169.408 1.00 30.87 ? 442 TYR A CD2 1 
ATOM   3246  C  CE1 . TYR A 1 417 ? 213.753 235.071 168.453 1.00 25.65 ? 442 TYR A CE1 1 
ATOM   3247  C  CE2 . TYR A 1 417 ? 212.163 234.648 170.181 1.00 29.00 ? 442 TYR A CE2 1 
ATOM   3248  C  CZ  . TYR A 1 417 ? 213.452 234.583 169.704 1.00 27.23 ? 442 TYR A CZ  1 
ATOM   3249  O  OH  . TYR A 1 417 ? 214.423 234.009 170.472 1.00 24.99 ? 442 TYR A OH  1 
ATOM   3250  N  N   . GLY A 1 418 ? 211.452 239.377 168.721 1.00 38.50 ? 443 GLY A N   1 
ATOM   3251  C  CA  . GLY A 1 418 ? 212.507 240.371 168.636 1.00 34.45 ? 443 GLY A CA  1 
ATOM   3252  C  C   . GLY A 1 418 ? 212.127 241.706 169.241 1.00 31.33 ? 443 GLY A C   1 
ATOM   3253  O  O   . GLY A 1 418 ? 212.672 242.739 168.839 1.00 37.41 ? 443 GLY A O   1 
ATOM   3254  N  N   . GLN A 1 419 ? 211.208 241.703 170.208 1.00 30.96 ? 444 GLN A N   1 
ATOM   3255  C  CA  . GLN A 1 419 ? 210.746 242.939 170.822 1.00 36.09 ? 444 GLN A CA  1 
ATOM   3256  C  C   . GLN A 1 419 ? 210.767 242.877 172.348 1.00 34.24 ? 444 GLN A C   1 
ATOM   3257  O  O   . GLN A 1 419 ? 210.114 243.701 172.994 1.00 31.84 ? 444 GLN A O   1 
ATOM   3258  C  CB  . GLN A 1 419 ? 209.312 243.251 170.378 1.00 38.51 ? 444 GLN A CB  1 
ATOM   3259  C  CG  . GLN A 1 419 ? 208.992 242.910 168.937 1.00 40.97 ? 444 GLN A CG  1 
ATOM   3260  C  CD  . GLN A 1 419 ? 209.350 244.027 167.981 1.00 47.64 ? 444 GLN A CD  1 
ATOM   3261  O  OE1 . GLN A 1 419 ? 209.854 245.081 168.385 1.00 49.22 ? 444 GLN A OE1 1 
ATOM   3262  N  NE2 . GLN A 1 419 ? 209.072 243.805 166.697 1.00 48.43 ? 444 GLN A NE2 1 
ATOM   3263  N  N   . SER A 1 420 ? 211.496 241.923 172.930 1.00 32.46 ? 445 SER A N   1 
ATOM   3264  C  CA  . SER A 1 420 ? 211.571 241.783 174.382 1.00 35.46 ? 445 SER A CA  1 
ATOM   3265  C  C   . SER A 1 420 ? 210.189 241.791 175.027 1.00 34.50 ? 445 SER A C   1 
ATOM   3266  O  O   . SER A 1 420 ? 209.977 242.407 176.074 1.00 39.70 ? 445 SER A O   1 
ATOM   3267  C  CB  . SER A 1 420 ? 212.443 242.885 174.970 1.00 38.35 ? 445 SER A CB  1 
ATOM   3268  O  OG  . SER A 1 420 ? 212.844 242.576 176.288 1.00 36.36 ? 445 SER A OG  1 
ATOM   3269  N  N   . THR A 1 421 ? 209.246 241.101 174.395 1.00 30.65 ? 446 THR A N   1 
ATOM   3270  C  CA  . THR A 1 421 ? 207.888 241.022 174.899 1.00 32.11 ? 446 THR A CA  1 
ATOM   3271  C  C   . THR A 1 421 ? 207.755 239.865 175.878 1.00 32.86 ? 446 THR A C   1 
ATOM   3272  O  O   . THR A 1 421 ? 208.406 238.826 175.732 1.00 34.12 ? 446 THR A O   1 
ATOM   3273  C  CB  . THR A 1 421 ? 206.906 240.855 173.743 1.00 35.53 ? 446 THR A CB  1 
ATOM   3274  O  OG1 . THR A 1 421 ? 207.193 241.817 172.725 1.00 34.09 ? 446 THR A OG1 1 
ATOM   3275  C  CG2 . THR A 1 421 ? 205.491 241.067 174.223 1.00 38.69 ? 446 THR A CG2 1 
ATOM   3276  N  N   . GLY A 1 422 ? 206.891 240.057 176.879 1.00 30.42 ? 447 GLY A N   1 
ATOM   3277  C  CA  . GLY A 1 422 ? 206.730 239.080 177.945 1.00 24.11 ? 447 GLY A CA  1 
ATOM   3278  C  C   . GLY A 1 422 ? 205.741 237.975 177.631 1.00 23.19 ? 447 GLY A C   1 
ATOM   3279  O  O   . GLY A 1 422 ? 204.990 237.555 178.505 1.00 20.76 ? 447 GLY A O   1 
ATOM   3280  N  N   . GLU A 1 423 ? 205.731 237.510 176.381 1.00 26.57 ? 448 GLU A N   1 
ATOM   3281  C  CA  . GLU A 1 423 ? 204.842 236.439 175.969 1.00 24.36 ? 448 GLU A CA  1 
ATOM   3282  C  C   . GLU A 1 423 ? 205.568 235.126 175.709 1.00 20.00 ? 448 GLU A C   1 
ATOM   3283  O  O   . GLU A 1 423 ? 204.915 234.124 175.400 1.00 23.84 ? 448 GLU A O   1 
ATOM   3284  C  CB  . GLU A 1 423 ? 204.053 236.843 174.722 1.00 27.34 ? 448 GLU A CB  1 
ATOM   3285  C  CG  . GLU A 1 423 ? 204.855 237.581 173.677 1.00 34.67 ? 448 GLU A CG  1 
ATOM   3286  C  CD  . GLU A 1 423 ? 204.004 238.074 172.525 1.00 40.02 ? 448 GLU A CD  1 
ATOM   3287  O  OE1 . GLU A 1 423 ? 203.067 238.864 172.775 1.00 40.50 ? 448 GLU A OE1 1 
ATOM   3288  O  OE2 . GLU A 1 423 ? 204.270 237.670 171.373 1.00 41.34 ? 448 GLU A OE2 1 
ATOM   3289  N  N   . PHE A 1 424 ? 206.893 235.110 175.815 1.00 20.00 ? 449 PHE A N   1 
ATOM   3290  C  CA  . PHE A 1 424 ? 207.642 233.873 175.661 1.00 20.00 ? 449 PHE A CA  1 
ATOM   3291  C  C   . PHE A 1 424 ? 207.397 232.943 176.836 1.00 20.00 ? 449 PHE A C   1 
ATOM   3292  O  O   . PHE A 1 424 ? 207.325 233.374 177.986 1.00 20.00 ? 449 PHE A O   1 
ATOM   3293  C  CB  . PHE A 1 424 ? 209.131 234.163 175.551 1.00 20.00 ? 449 PHE A CB  1 
ATOM   3294  C  CG  . PHE A 1 424 ? 209.854 233.212 174.651 1.00 20.00 ? 449 PHE A CG  1 
ATOM   3295  C  CD1 . PHE A 1 424 ? 209.795 233.356 173.281 1.00 20.00 ? 449 PHE A CD1 1 
ATOM   3296  C  CD2 . PHE A 1 424 ? 210.602 232.189 175.188 1.00 20.00 ? 449 PHE A CD2 1 
ATOM   3297  C  CE1 . PHE A 1 424 ? 210.465 232.470 172.475 1.00 20.00 ? 449 PHE A CE1 1 
ATOM   3298  C  CE2 . PHE A 1 424 ? 211.265 231.306 174.375 1.00 20.00 ? 449 PHE A CE2 1 
ATOM   3299  C  CZ  . PHE A 1 424 ? 211.197 231.448 173.020 1.00 20.00 ? 449 PHE A CZ  1 
ATOM   3300  N  N   . LEU A 1 425 ? 207.292 231.651 176.536 1.00 20.00 ? 450 LEU A N   1 
ATOM   3301  C  CA  . LEU A 1 425 ? 206.886 230.646 177.498 1.00 20.00 ? 450 LEU A CA  1 
ATOM   3302  C  C   . LEU A 1 425 ? 208.068 229.768 177.877 1.00 20.00 ? 450 LEU A C   1 
ATOM   3303  O  O   . LEU A 1 425 ? 208.687 229.159 177.006 1.00 20.00 ? 450 LEU A O   1 
ATOM   3304  C  CB  . LEU A 1 425 ? 205.764 229.784 176.918 1.00 20.00 ? 450 LEU A CB  1 
ATOM   3305  C  CG  . LEU A 1 425 ? 204.411 230.445 176.706 1.00 20.00 ? 450 LEU A CG  1 
ATOM   3306  C  CD1 . LEU A 1 425 ? 203.537 229.469 175.985 1.00 20.00 ? 450 LEU A CD1 1 
ATOM   3307  C  CD2 . LEU A 1 425 ? 203.756 230.894 177.995 1.00 20.00 ? 450 LEU A CD2 1 
ATOM   3308  N  N   . GLN A 1 426 ? 208.362 229.701 179.161 1.00 20.00 ? 451 GLN A N   1 
ATOM   3309  C  CA  . GLN A 1 426 ? 209.234 228.676 179.699 1.00 20.00 ? 451 GLN A CA  1 
ATOM   3310  C  C   . GLN A 1 426 ? 208.370 227.492 180.112 1.00 20.00 ? 451 GLN A C   1 
ATOM   3311  O  O   . GLN A 1 426 ? 207.229 227.660 180.539 1.00 20.00 ? 451 GLN A O   1 
ATOM   3312  C  CB  . GLN A 1 426 ? 210.028 229.192 180.905 1.00 20.00 ? 451 GLN A CB  1 
ATOM   3313  C  CG  . GLN A 1 426 ? 210.677 230.541 180.694 1.00 20.00 ? 451 GLN A CG  1 
ATOM   3314  C  CD  . GLN A 1 426 ? 211.757 230.536 179.635 1.00 20.00 ? 451 GLN A CD  1 
ATOM   3315  O  OE1 . GLN A 1 426 ? 212.887 230.134 179.889 1.00 20.00 ? 451 GLN A OE1 1 
ATOM   3316  N  NE2 . GLN A 1 426 ? 211.412 230.971 178.438 1.00 20.00 ? 451 GLN A NE2 1 
ATOM   3317  N  N   . VAL A 1 427 ? 208.920 226.285 179.992 1.00 20.00 ? 452 VAL A N   1 
ATOM   3318  C  CA  . VAL A 1 427 ? 208.133 225.066 180.045 1.00 20.00 ? 452 VAL A CA  1 
ATOM   3319  C  C   . VAL A 1 427 ? 208.749 224.074 181.024 1.00 20.00 ? 452 VAL A C   1 
ATOM   3320  O  O   . VAL A 1 427 ? 209.857 224.253 181.523 1.00 20.00 ? 452 VAL A O   1 
ATOM   3321  C  CB  . VAL A 1 427 ? 207.988 224.413 178.664 1.00 20.00 ? 452 VAL A CB  1 
ATOM   3322  C  CG1 . VAL A 1 427 ? 207.213 225.304 177.747 1.00 20.00 ? 452 VAL A CG1 1 
ATOM   3323  C  CG2 . VAL A 1 427 ? 209.332 224.114 178.087 1.00 20.00 ? 452 VAL A CG2 1 
ATOM   3324  N  N   . GLY A 1 428 ? 207.992 223.018 181.284 1.00 20.00 ? 453 GLY A N   1 
ATOM   3325  C  CA  . GLY A 1 428 ? 208.414 221.890 182.076 1.00 20.00 ? 453 GLY A CA  1 
ATOM   3326  C  C   . GLY A 1 428 ? 207.546 220.695 181.738 1.00 20.00 ? 453 GLY A C   1 
ATOM   3327  O  O   . GLY A 1 428 ? 206.330 220.801 181.704 1.00 20.00 ? 453 GLY A O   1 
ATOM   3328  N  N   . GLY A 1 429 ? 208.163 219.552 181.484 1.00 20.00 ? 454 GLY A N   1 
ATOM   3329  C  CA  . GLY A 1 429 ? 207.417 218.410 181.012 1.00 20.00 ? 454 GLY A CA  1 
ATOM   3330  C  C   . GLY A 1 429 ? 206.979 218.506 179.571 1.00 20.00 ? 454 GLY A C   1 
ATOM   3331  O  O   . GLY A 1 429 ? 206.022 217.851 179.184 1.00 20.00 ? 454 GLY A O   1 
ATOM   3332  N  N   . ILE A 1 430 ? 207.670 219.311 178.773 1.00 20.00 ? 455 ILE A N   1 
ATOM   3333  C  CA  . ILE A 1 430 ? 207.287 219.572 177.397 1.00 20.00 ? 455 ILE A CA  1 
ATOM   3334  C  C   . ILE A 1 430 ? 208.546 219.709 176.565 1.00 20.00 ? 455 ILE A C   1 
ATOM   3335  O  O   . ILE A 1 430 ? 209.537 220.286 177.009 1.00 20.00 ? 455 ILE A O   1 
ATOM   3336  C  CB  . ILE A 1 430 ? 206.424 220.841 177.293 1.00 20.00 ? 455 ILE A CB  1 
ATOM   3337  C  CG1 . ILE A 1 430 ? 205.144 220.676 178.099 1.00 20.00 ? 455 ILE A CG1 1 
ATOM   3338  C  CG2 . ILE A 1 430 ? 206.077 221.153 175.866 1.00 20.00 ? 455 ILE A CG2 1 
ATOM   3339  C  CD1 . ILE A 1 430 ? 204.091 221.658 177.830 1.00 20.00 ? 455 ILE A CD1 1 
ATOM   3340  N  N   . HIS A 1 431 ? 208.500 219.174 175.347 1.00 20.00 ? 456 HIS A N   1 
ATOM   3341  C  CA  . HIS A 1 431 ? 209.568 219.299 174.366 1.00 20.00 ? 456 HIS A CA  1 
ATOM   3342  C  C   . HIS A 1 431 ? 208.985 219.923 173.121 1.00 20.00 ? 456 HIS A C   1 
ATOM   3343  O  O   . HIS A 1 431 ? 208.101 219.345 172.497 1.00 20.00 ? 456 HIS A O   1 
ATOM   3344  C  CB  . HIS A 1 431 ? 210.206 217.952 174.053 1.00 20.00 ? 456 HIS A CB  1 
ATOM   3345  C  CG  . HIS A 1 431 ? 211.153 217.462 175.100 1.00 20.00 ? 456 HIS A CG  1 
ATOM   3346  N  ND1 . HIS A 1 431 ? 211.922 216.338 174.938 1.00 20.00 ? 456 HIS A ND1 1 
ATOM   3347  C  CD2 . HIS A 1 431 ? 211.464 217.952 176.321 1.00 20.00 ? 456 HIS A CD2 1 
ATOM   3348  C  CE1 . HIS A 1 431 ? 212.659 216.163 176.021 1.00 20.00 ? 456 HIS A CE1 1 
ATOM   3349  N  NE2 . HIS A 1 431 ? 212.396 217.130 176.874 1.00 20.00 ? 456 HIS A NE2 1 
ATOM   3350  N  N   . VAL A 1 432 ? 209.484 221.099 172.755 1.00 20.00 ? 457 VAL A N   1 
ATOM   3351  C  CA  . VAL A 1 432 ? 208.919 221.886 171.671 1.00 20.00 ? 457 VAL A CA  1 
ATOM   3352  C  C   . VAL A 1 432 ? 210.029 222.355 170.748 1.00 20.00 ? 457 VAL A C   1 
ATOM   3353  O  O   . VAL A 1 432 ? 211.189 222.454 171.131 1.00 20.00 ? 457 VAL A O   1 
ATOM   3354  C  CB  . VAL A 1 432 ? 208.104 223.074 172.214 1.00 20.00 ? 457 VAL A CB  1 
ATOM   3355  C  CG1 . VAL A 1 432 ? 208.936 223.904 173.131 1.00 20.00 ? 457 VAL A CG1 1 
ATOM   3356  C  CG2 . VAL A 1 432 ? 207.579 223.906 171.085 1.00 20.00 ? 457 VAL A CG2 1 
ATOM   3357  N  N   . VAL A 1 433 ? 209.646 222.639 169.513 1.00 20.00 ? 458 VAL A N   1 
ATOM   3358  C  CA  . VAL A 1 433 ? 210.561 223.055 168.460 1.00 20.00 ? 458 VAL A CA  1 
ATOM   3359  C  C   . VAL A 1 433 ? 209.878 224.140 167.640 1.00 20.00 ? 458 VAL A C   1 
ATOM   3360  O  O   . VAL A 1 433 ? 208.655 224.161 167.524 1.00 24.12 ? 458 VAL A O   1 
ATOM   3361  C  CB  . VAL A 1 433 ? 210.981 221.873 167.571 1.00 20.00 ? 458 VAL A CB  1 
ATOM   3362  C  CG1 . VAL A 1 433 ? 212.015 222.294 166.576 1.00 20.00 ? 458 VAL A CG1 1 
ATOM   3363  C  CG2 . VAL A 1 433 ? 211.530 220.759 168.409 1.00 20.00 ? 458 VAL A CG2 1 
ATOM   3364  N  N   . TYR A 1 434 ? 210.676 225.035 167.074 1.00 20.00 ? 459 TYR A N   1 
ATOM   3365  C  CA  . TYR A 1 434 ? 210.185 226.194 166.355 1.00 20.00 ? 459 TYR A CA  1 
ATOM   3366  C  C   . TYR A 1 434 ? 210.860 226.307 164.999 1.00 20.00 ? 459 TYR A C   1 
ATOM   3367  O  O   . TYR A 1 434 ? 211.941 225.755 164.765 1.00 25.59 ? 459 TYR A O   1 
ATOM   3368  C  CB  . TYR A 1 434 ? 210.452 227.478 167.138 1.00 20.00 ? 459 TYR A CB  1 
ATOM   3369  C  CG  . TYR A 1 434 ? 209.692 227.633 168.437 1.00 20.00 ? 459 TYR A CG  1 
ATOM   3370  C  CD1 . TYR A 1 434 ? 210.353 227.976 169.596 1.00 20.00 ? 459 TYR A CD1 1 
ATOM   3371  C  CD2 . TYR A 1 434 ? 208.326 227.476 168.494 1.00 20.00 ? 459 TYR A CD2 1 
ATOM   3372  C  CE1 . TYR A 1 434 ? 209.676 228.116 170.783 1.00 20.00 ? 459 TYR A CE1 1 
ATOM   3373  C  CE2 . TYR A 1 434 ? 207.643 227.633 169.675 1.00 20.00 ? 459 TYR A CE2 1 
ATOM   3374  C  CZ  . TYR A 1 434 ? 208.317 227.959 170.823 1.00 20.00 ? 459 TYR A CZ  1 
ATOM   3375  O  OH  . TYR A 1 434 ? 207.654 228.132 172.001 1.00 20.00 ? 459 TYR A OH  1 
ATOM   3376  N  N   . ASP A 1 435 ? 210.199 227.026 164.096 1.00 26.06 ? 460 ASP A N   1 
ATOM   3377  C  CA  . ASP A 1 435 ? 210.767 227.383 162.794 1.00 29.72 ? 460 ASP A CA  1 
ATOM   3378  C  C   . ASP A 1 435 ? 210.244 228.767 162.452 1.00 28.46 ? 460 ASP A C   1 
ATOM   3379  O  O   . ASP A 1 435 ? 209.143 228.914 161.922 1.00 33.67 ? 460 ASP A O   1 
ATOM   3380  C  CB  . ASP A 1 435 ? 210.399 226.377 161.711 1.00 31.75 ? 460 ASP A CB  1 
ATOM   3381  C  CG  . ASP A 1 435 ? 211.228 226.553 160.458 1.00 40.70 ? 460 ASP A CG  1 
ATOM   3382  O  OD1 . ASP A 1 435 ? 211.500 225.543 159.774 1.00 44.51 ? 460 ASP A OD1 1 
ATOM   3383  O  OD2 . ASP A 1 435 ? 211.610 227.707 160.152 1.00 43.42 ? 460 ASP A OD2 1 
ATOM   3384  N  N   . LEU A 1 436 ? 211.039 229.787 162.767 1.00 30.01 ? 461 LEU A N   1 
ATOM   3385  C  CA  . LEU A 1 436 ? 210.598 231.174 162.717 1.00 34.11 ? 461 LEU A CA  1 
ATOM   3386  C  C   . LEU A 1 436 ? 210.548 231.736 161.305 1.00 37.15 ? 461 LEU A C   1 
ATOM   3387  O  O   . LEU A 1 436 ? 210.233 232.915 161.133 1.00 38.92 ? 461 LEU A O   1 
ATOM   3388  C  CB  . LEU A 1 436 ? 211.522 232.026 163.586 1.00 33.44 ? 461 LEU A CB  1 
ATOM   3389  C  CG  . LEU A 1 436 ? 211.780 231.464 164.978 1.00 26.92 ? 461 LEU A CG  1 
ATOM   3390  C  CD1 . LEU A 1 436 ? 212.984 232.126 165.581 1.00 30.59 ? 461 LEU A CD1 1 
ATOM   3391  C  CD2 . LEU A 1 436 ? 210.577 231.673 165.846 1.00 24.39 ? 461 LEU A CD2 1 
ATOM   3392  N  N   . SER A 1 437 ? 210.848 230.920 160.295 1.00 39.46 ? 462 SER A N   1 
ATOM   3393  C  CA  . SER A 1 437 ? 210.820 231.357 158.908 1.00 39.80 ? 462 SER A CA  1 
ATOM   3394  C  C   . SER A 1 437 ? 209.446 231.205 158.266 1.00 42.30 ? 462 SER A C   1 
ATOM   3395  O  O   . SER A 1 437 ? 209.280 231.578 157.099 1.00 44.83 ? 462 SER A O   1 
ATOM   3396  C  CB  . SER A 1 437 ? 211.846 230.578 158.099 1.00 39.27 ? 462 SER A CB  1 
ATOM   3397  O  OG  . SER A 1 437 ? 211.489 229.203 158.023 1.00 37.52 ? 462 SER A OG  1 
ATOM   3398  N  N   . ARG A 1 438 ? 208.467 230.663 158.987 1.00 43.33 ? 463 ARG A N   1 
ATOM   3399  C  CA  . ARG A 1 438 ? 207.141 230.435 158.439 1.00 48.66 ? 463 ARG A CA  1 
ATOM   3400  C  C   . ARG A 1 438 ? 206.196 231.557 158.852 1.00 47.73 ? 463 ARG A C   1 
ATOM   3401  O  O   . ARG A 1 438 ? 206.511 232.390 159.707 1.00 46.04 ? 463 ARG A O   1 
ATOM   3402  C  CB  . ARG A 1 438 ? 206.592 229.080 158.894 1.00 49.10 ? 463 ARG A CB  1 
ATOM   3403  C  CG  . ARG A 1 438 ? 207.485 227.904 158.545 1.00 50.04 ? 463 ARG A CG  1 
ATOM   3404  C  CD  . ARG A 1 438 ? 207.507 226.884 159.667 1.00 45.82 ? 463 ARG A CD  1 
ATOM   3405  N  NE  . ARG A 1 438 ? 206.244 226.168 159.787 1.00 46.07 ? 463 ARG A NE  1 
ATOM   3406  C  CZ  . ARG A 1 438 ? 205.803 225.276 158.901 1.00 49.59 ? 463 ARG A CZ  1 
ATOM   3407  N  NH1 . ARG A 1 438 ? 206.522 224.983 157.815 1.00 49.22 ? 463 ARG A NH1 1 
ATOM   3408  N  NH2 . ARG A 1 438 ? 204.639 224.674 159.099 1.00 47.44 ? 463 ARG A NH2 1 
ATOM   3409  N  N   . LYS A 1 439 ? 205.019 231.559 158.238 1.00 42.31 ? 464 LYS A N   1 
ATOM   3410  C  CA  . LYS A 1 439 ? 204.057 232.607 158.513 1.00 42.75 ? 464 LYS A CA  1 
ATOM   3411  C  C   . LYS A 1 439 ? 203.539 232.480 159.940 1.00 41.51 ? 464 LYS A C   1 
ATOM   3412  O  O   . LYS A 1 439 ? 203.405 231.366 160.452 1.00 41.58 ? 464 LYS A O   1 
ATOM   3413  C  CB  . LYS A 1 439 ? 202.893 232.538 157.522 1.00 46.31 ? 464 LYS A CB  1 
ATOM   3414  C  CG  . LYS A 1 439 ? 203.299 232.596 156.046 1.00 48.88 ? 464 LYS A CG  1 
ATOM   3415  C  CD  . LYS A 1 439 ? 204.486 233.542 155.746 1.00 48.18 ? 464 LYS A CD  1 
ATOM   3416  C  CE  . LYS A 1 439 ? 204.197 234.979 156.168 1.00 48.93 ? 464 LYS A CE  1 
ATOM   3417  N  NZ  . LYS A 1 439 ? 205.437 235.716 156.515 1.00 47.58 ? 464 LYS A NZ  1 
ATOM   3418  N  N   . PRO A 1 440 ? 203.247 233.593 160.620 1.00 41.19 ? 465 PRO A N   1 
ATOM   3419  C  CA  . PRO A 1 440 ? 202.748 233.493 161.991 1.00 41.92 ? 465 PRO A CA  1 
ATOM   3420  C  C   . PRO A 1 440 ? 201.487 232.649 162.064 1.00 40.75 ? 465 PRO A C   1 
ATOM   3421  O  O   . PRO A 1 440 ? 200.644 232.667 161.163 1.00 41.83 ? 465 PRO A O   1 
ATOM   3422  C  CB  . PRO A 1 440 ? 202.463 234.949 162.371 1.00 44.47 ? 465 PRO A CB  1 
ATOM   3423  C  CG  . PRO A 1 440 ? 203.398 235.734 161.518 1.00 42.53 ? 465 PRO A CG  1 
ATOM   3424  C  CD  . PRO A 1 440 ? 203.507 234.986 160.220 1.00 41.18 ? 465 PRO A CD  1 
ATOM   3425  N  N   . GLY A 1 441 ? 201.376 231.893 163.158 1.00 38.93 ? 466 GLY A N   1 
ATOM   3426  C  CA  . GLY A 1 441 ? 200.296 230.949 163.330 1.00 37.22 ? 466 GLY A CA  1 
ATOM   3427  C  C   . GLY A 1 441 ? 200.630 229.536 162.891 1.00 35.05 ? 466 GLY A C   1 
ATOM   3428  O  O   . GLY A 1 441 ? 199.861 228.616 163.192 1.00 35.66 ? 466 GLY A O   1 
ATOM   3429  N  N   . ASP A 1 442 ? 201.747 229.339 162.196 1.00 34.75 ? 467 ASP A N   1 
ATOM   3430  C  CA  . ASP A 1 442 ? 202.171 228.018 161.759 1.00 37.00 ? 467 ASP A CA  1 
ATOM   3431  C  C   . ASP A 1 442 ? 203.678 227.872 161.960 1.00 35.56 ? 467 ASP A C   1 
ATOM   3432  O  O   . ASP A 1 442 ? 204.402 227.367 161.102 1.00 34.17 ? 467 ASP A O   1 
ATOM   3433  C  CB  . ASP A 1 442 ? 201.774 227.776 160.307 1.00 38.51 ? 467 ASP A CB  1 
ATOM   3434  C  CG  . ASP A 1 442 ? 202.138 226.387 159.833 1.00 46.79 ? 467 ASP A CG  1 
ATOM   3435  O  OD1 . ASP A 1 442 ? 202.372 226.230 158.602 1.00 49.51 ? 467 ASP A OD1 1 
ATOM   3436  O  OD2 . ASP A 1 442 ? 202.191 225.454 160.682 1.00 46.31 ? 467 ASP A OD2 1 
ATOM   3437  N  N   . ARG A 1 443 ? 204.165 228.327 163.117 1.00 29.43 ? 468 ARG A N   1 
ATOM   3438  C  CA  . ARG A 1 443 ? 205.583 228.251 163.428 1.00 24.28 ? 468 ARG A CA  1 
ATOM   3439  C  C   . ARG A 1 443 ? 205.957 227.040 164.269 1.00 23.39 ? 468 ARG A C   1 
ATOM   3440  O  O   . ARG A 1 443 ? 207.145 226.714 164.342 1.00 24.50 ? 468 ARG A O   1 
ATOM   3441  C  CB  . ARG A 1 443 ? 206.028 229.499 164.184 1.00 29.12 ? 468 ARG A CB  1 
ATOM   3442  C  CG  . ARG A 1 443 ? 205.960 230.780 163.374 1.00 36.23 ? 468 ARG A CG  1 
ATOM   3443  C  CD  . ARG A 1 443 ? 206.853 231.845 163.974 1.00 35.41 ? 468 ARG A CD  1 
ATOM   3444  N  NE  . ARG A 1 443 ? 207.176 232.901 163.023 1.00 33.52 ? 468 ARG A NE  1 
ATOM   3445  C  CZ  . ARG A 1 443 ? 207.072 234.207 163.271 1.00 36.68 ? 468 ARG A CZ  1 
ATOM   3446  N  NH1 . ARG A 1 443 ? 206.667 234.647 164.456 1.00 37.95 ? 468 ARG A NH1 1 
ATOM   3447  N  NH2 . ARG A 1 443 ? 207.402 235.076 162.330 1.00 36.37 ? 468 ARG A NH2 1 
ATOM   3448  N  N   . VAL A 1 444 ? 204.990 226.374 164.893 1.00 24.04 ? 469 VAL A N   1 
ATOM   3449  C  CA  . VAL A 1 444 ? 205.275 225.223 165.739 1.00 21.25 ? 469 VAL A CA  1 
ATOM   3450  C  C   . VAL A 1 444 ? 205.160 223.964 164.891 1.00 22.15 ? 469 VAL A C   1 
ATOM   3451  O  O   . VAL A 1 444 ? 204.115 223.701 164.285 1.00 28.17 ? 469 VAL A O   1 
ATOM   3452  C  CB  . VAL A 1 444 ? 204.323 225.170 166.947 1.00 20.00 ? 469 VAL A CB  1 
ATOM   3453  C  CG1 . VAL A 1 444 ? 204.678 224.049 167.867 1.00 20.00 ? 469 VAL A CG1 1 
ATOM   3454  C  CG2 . VAL A 1 444 ? 204.349 226.460 167.699 1.00 20.00 ? 469 VAL A CG2 1 
ATOM   3455  N  N   . VAL A 1 445 ? 206.240 223.191 164.843 1.00 20.75 ? 470 VAL A N   1 
ATOM   3456  C  CA  . VAL A 1 445 ? 206.311 221.997 164.018 1.00 24.61 ? 470 VAL A CA  1 
ATOM   3457  C  C   . VAL A 1 445 ? 206.306 220.709 164.834 1.00 27.58 ? 470 VAL A C   1 
ATOM   3458  O  O   . VAL A 1 445 ? 205.805 219.688 164.346 1.00 31.85 ? 470 VAL A O   1 
ATOM   3459  C  CB  . VAL A 1 445 ? 207.545 222.031 163.107 1.00 26.27 ? 470 VAL A CB  1 
ATOM   3460  C  CG1 . VAL A 1 445 ? 207.528 223.282 162.271 1.00 26.10 ? 470 VAL A CG1 1 
ATOM   3461  C  CG2 . VAL A 1 445 ? 208.797 221.968 163.937 1.00 24.87 ? 470 VAL A CG2 1 
ATOM   3462  N  N   . LYS A 1 446 ? 206.863 220.753 166.049 1.00 22.23 ? 471 LYS A N   1 
ATOM   3463  C  CA  . LYS A 1 446 ? 206.873 219.563 166.934 1.00 20.29 ? 471 LYS A CA  1 
ATOM   3464  C  C   . LYS A 1 446 ? 206.443 219.974 168.337 1.00 20.00 ? 471 LYS A C   1 
ATOM   3465  O  O   . LYS A 1 446 ? 206.690 221.121 168.700 1.00 20.43 ? 471 LYS A O   1 
ATOM   3466  C  CB  . LYS A 1 446 ? 208.265 218.944 166.993 1.00 26.66 ? 471 LYS A CB  1 
ATOM   3467  C  CG  . LYS A 1 446 ? 208.330 217.531 167.553 1.00 35.13 ? 471 LYS A CG  1 
ATOM   3468  C  CD  . LYS A 1 446 ? 209.619 217.246 168.285 1.00 39.30 ? 471 LYS A CD  1 
ATOM   3469  C  CE  . LYS A 1 446 ? 209.548 217.575 169.760 1.00 36.37 ? 471 LYS A CE  1 
ATOM   3470  N  NZ  . LYS A 1 446 ? 210.294 216.584 170.568 1.00 38.14 ? 471 LYS A NZ  1 
ATOM   3471  N  N   . LEU A 1 447 ? 205.819 219.065 169.075 1.00 20.00 ? 472 LEU A N   1 
ATOM   3472  C  CA  . LEU A 1 447 ? 205.375 219.344 170.460 1.00 20.00 ? 472 LEU A CA  1 
ATOM   3473  C  C   . LEU A 1 447 ? 205.147 217.991 171.124 1.00 20.00 ? 472 LEU A C   1 
ATOM   3474  O  O   . LEU A 1 447 ? 204.336 217.233 170.595 1.00 20.00 ? 472 LEU A O   1 
ATOM   3475  C  CB  . LEU A 1 447 ? 204.096 220.182 170.419 1.00 20.00 ? 472 LEU A CB  1 
ATOM   3476  C  CG  . LEU A 1 447 ? 203.657 220.800 171.744 1.00 20.00 ? 472 LEU A CG  1 
ATOM   3477  C  CD1 . LEU A 1 447 ? 204.856 221.176 172.590 1.00 20.00 ? 472 LEU A CD1 1 
ATOM   3478  C  CD2 . LEU A 1 447 ? 202.786 222.020 171.505 1.00 20.00 ? 472 LEU A CD2 1 
ATOM   3479  N  N   . ASP A 1 448 ? 205.852 217.702 172.215 1.00 20.00 ? 473 ASP A N   1 
ATOM   3480  C  CA  . ASP A 1 448 ? 205.761 216.390 172.884 1.00 20.00 ? 473 ASP A CA  1 
ATOM   3481  C  C   . ASP A 1 448 ? 205.514 216.605 174.366 1.00 20.00 ? 473 ASP A C   1 
ATOM   3482  O  O   . ASP A 1 448 ? 206.074 217.556 174.891 1.00 20.00 ? 473 ASP A O   1 
ATOM   3483  C  CB  . ASP A 1 448 ? 207.058 215.617 172.727 1.00 20.00 ? 473 ASP A CB  1 
ATOM   3484  C  CG  . ASP A 1 448 ? 207.260 214.995 171.360 1.00 25.11 ? 473 ASP A CG  1 
ATOM   3485  O  OD1 . ASP A 1 448 ? 206.289 214.949 170.591 1.00 33.73 ? 473 ASP A OD1 1 
ATOM   3486  O  OD2 . ASP A 1 448 ? 208.390 214.555 171.081 1.00 28.05 ? 473 ASP A OD2 1 
ATOM   3487  N  N   . VAL A 1 449 ? 204.757 215.727 175.011 1.00 20.00 ? 474 VAL A N   1 
ATOM   3488  C  CA  . VAL A 1 449 ? 204.378 215.812 176.417 1.00 20.00 ? 474 VAL A CA  1 
ATOM   3489  C  C   . VAL A 1 449 ? 204.729 214.508 177.114 1.00 20.00 ? 474 VAL A C   1 
ATOM   3490  O  O   . VAL A 1 449 ? 205.238 213.572 176.509 1.00 20.00 ? 474 VAL A O   1 
ATOM   3491  C  CB  . VAL A 1 449 ? 202.887 216.140 176.588 1.00 20.00 ? 474 VAL A CB  1 
ATOM   3492  C  CG1 . VAL A 1 449 ? 202.545 217.384 175.840 1.00 20.00 ? 474 VAL A CG1 1 
ATOM   3493  C  CG2 . VAL A 1 449 ? 202.040 214.999 176.097 1.00 20.00 ? 474 VAL A CG2 1 
ATOM   3494  N  N   . LEU A 1 450 ? 204.431 214.454 178.399 1.00 20.00 ? 475 LEU A N   1 
ATOM   3495  C  CA  . LEU A 1 450 ? 204.891 213.398 179.283 1.00 20.00 ? 475 LEU A CA  1 
ATOM   3496  C  C   . LEU A 1 450 ? 203.722 212.507 179.699 1.00 20.00 ? 475 LEU A C   1 
ATOM   3497  O  O   . LEU A 1 450 ? 202.742 212.982 180.276 1.00 20.00 ? 475 LEU A O   1 
ATOM   3498  C  CB  . LEU A 1 450 ? 205.580 214.007 180.507 1.00 20.00 ? 475 LEU A CB  1 
ATOM   3499  C  CG  . LEU A 1 450 ? 206.381 213.115 181.439 1.00 20.00 ? 475 LEU A CG  1 
ATOM   3500  C  CD1 . LEU A 1 450 ? 207.392 212.325 180.700 1.00 20.00 ? 475 LEU A CD1 1 
ATOM   3501  C  CD2 . LEU A 1 450 ? 207.080 213.966 182.457 1.00 20.00 ? 475 LEU A CD2 1 
ATOM   3502  N  N   . CYS A 1 451 ? 203.852 211.218 179.413 1.00 20.00 ? 476 CYS A N   1 
ATOM   3503  C  CA  . CYS A 1 451 ? 202.837 210.230 179.745 1.00 20.00 ? 476 CYS A CA  1 
ATOM   3504  C  C   . CYS A 1 451 ? 202.525 210.186 181.237 1.00 20.00 ? 476 CYS A C   1 
ATOM   3505  O  O   . CYS A 1 451 ? 203.425 210.152 182.080 1.00 20.00 ? 476 CYS A O   1 
ATOM   3506  C  CB  . CYS A 1 451 ? 203.290 208.863 179.227 1.00 22.38 ? 476 CYS A CB  1 
ATOM   3507  S  SG  . CYS A 1 451 ? 204.432 207.879 180.256 1.00 43.17 ? 476 CYS A SG  1 
ATOM   3508  N  N   . THR A 1 452 ? 201.224 210.153 181.545 1.00 20.00 ? 477 THR A N   1 
ATOM   3509  C  CA  . THR A 1 452 ? 200.695 209.862 182.871 1.00 20.00 ? 477 THR A CA  1 
ATOM   3510  C  C   . THR A 1 452 ? 199.971 208.523 182.933 1.00 20.00 ? 477 THR A C   1 
ATOM   3511  O  O   . THR A 1 452 ? 200.061 207.823 183.940 1.00 20.00 ? 477 THR A O   1 
ATOM   3512  C  CB  . THR A 1 452 ? 199.720 210.950 183.319 1.00 20.00 ? 477 THR A CB  1 
ATOM   3513  O  OG1 . THR A 1 452 ? 198.750 211.177 182.295 1.00 20.00 ? 477 THR A OG1 1 
ATOM   3514  C  CG2 . THR A 1 452 ? 200.444 212.224 183.608 1.00 20.00 ? 477 THR A CG2 1 
ATOM   3515  N  N   . LYS A 1 453 ? 199.254 208.155 181.871 1.00 24.76 ? 478 LYS A N   1 
ATOM   3516  C  CA  . LYS A 1 453 ? 198.527 206.887 181.829 1.00 28.87 ? 478 LYS A CA  1 
ATOM   3517  C  C   . LYS A 1 453 ? 199.537 205.766 181.584 1.00 26.61 ? 478 LYS A C   1 
ATOM   3518  O  O   . LYS A 1 453 ? 199.491 205.049 180.591 1.00 30.94 ? 478 LYS A O   1 
ATOM   3519  C  CB  . LYS A 1 453 ? 197.465 206.916 180.733 1.00 38.11 ? 478 LYS A CB  1 
ATOM   3520  C  CG  . LYS A 1 453 ? 196.122 207.502 181.143 1.00 48.77 ? 478 LYS A CG  1 
ATOM   3521  C  CD  . LYS A 1 453 ? 195.529 206.806 182.388 1.00 52.31 ? 478 LYS A CD  1 
ATOM   3522  C  CE  . LYS A 1 453 ? 194.484 207.689 183.034 1.00 52.70 ? 478 LYS A CE  1 
ATOM   3523  N  NZ  . LYS A 1 453 ? 195.108 208.886 183.672 1.00 44.77 ? 478 LYS A NZ  1 
ATOM   3524  N  N   . CYS A 1 454 ? 200.461 205.636 182.527 1.00 26.23 ? 479 CYS A N   1 
ATOM   3525  C  CA  . CYS A 1 454 ? 201.724 204.962 182.295 1.00 25.22 ? 479 CYS A CA  1 
ATOM   3526  C  C   . CYS A 1 454 ? 202.536 204.796 183.578 1.00 25.78 ? 479 CYS A C   1 
ATOM   3527  O  O   . CYS A 1 454 ? 202.565 205.698 184.420 1.00 28.68 ? 479 CYS A O   1 
ATOM   3528  C  CB  . CYS A 1 454 ? 202.496 205.727 181.227 1.00 25.52 ? 479 CYS A CB  1 
ATOM   3529  S  SG  . CYS A 1 454 ? 203.439 207.119 181.863 1.00 41.58 ? 479 CYS A SG  1 
ATOM   3530  N  N   . ARG A 1 455 ? 203.204 203.652 183.722 1.00 26.39 ? 480 ARG A N   1 
ATOM   3531  C  CA  . ARG A 1 455 ? 204.025 203.382 184.901 1.00 23.72 ? 480 ARG A CA  1 
ATOM   3532  C  C   . ARG A 1 455 ? 205.446 203.907 184.744 1.00 27.15 ? 480 ARG A C   1 
ATOM   3533  O  O   . ARG A 1 455 ? 206.051 204.328 185.733 1.00 22.34 ? 480 ARG A O   1 
ATOM   3534  C  CB  . ARG A 1 455 ? 204.108 201.883 185.186 1.00 21.75 ? 480 ARG A CB  1 
ATOM   3535  C  CG  . ARG A 1 455 ? 202.767 201.200 185.355 1.00 24.13 ? 480 ARG A CG  1 
ATOM   3536  C  CD  . ARG A 1 455 ? 202.914 199.721 185.636 1.00 22.34 ? 480 ARG A CD  1 
ATOM   3537  N  NE  . ARG A 1 455 ? 203.622 199.436 186.875 1.00 23.74 ? 480 ARG A NE  1 
ATOM   3538  C  CZ  . ARG A 1 455 ? 204.133 198.241 187.180 1.00 24.98 ? 480 ARG A CZ  1 
ATOM   3539  N  NH1 . ARG A 1 455 ? 204.014 197.226 186.328 1.00 26.12 ? 480 ARG A NH1 1 
ATOM   3540  N  NH2 . ARG A 1 455 ? 204.786 198.070 188.313 1.00 20.00 ? 480 ARG A NH2 1 
ATOM   3541  N  N   . VAL A 1 456 ? 205.975 203.881 183.516 1.00 27.60 ? 481 VAL A N   1 
ATOM   3542  C  CA  . VAL A 1 456 ? 207.293 204.411 183.194 1.00 21.02 ? 481 VAL A CA  1 
ATOM   3543  C  C   . VAL A 1 456 ? 207.082 205.716 182.429 1.00 20.00 ? 481 VAL A C   1 
ATOM   3544  O  O   . VAL A 1 456 ? 206.583 205.700 181.294 1.00 20.00 ? 481 VAL A O   1 
ATOM   3545  C  CB  . VAL A 1 456 ? 208.103 203.404 182.361 1.00 31.24 ? 481 VAL A CB  1 
ATOM   3546  C  CG1 . VAL A 1 456 ? 209.276 204.071 181.680 1.00 32.16 ? 481 VAL A CG1 1 
ATOM   3547  C  CG2 . VAL A 1 456 ? 208.578 202.275 183.237 1.00 28.17 ? 481 VAL A CG2 1 
ATOM   3548  N  N   . PRO A 1 457 ? 207.441 206.865 183.000 1.00 20.00 ? 482 PRO A N   1 
ATOM   3549  C  CA  . PRO A 1 457 ? 207.260 208.122 182.274 1.00 20.00 ? 482 PRO A CA  1 
ATOM   3550  C  C   . PRO A 1 457 ? 208.025 208.132 180.957 1.00 20.00 ? 482 PRO A C   1 
ATOM   3551  O  O   . PRO A 1 457 ? 209.120 207.595 180.842 1.00 20.00 ? 482 PRO A O   1 
ATOM   3552  C  CB  . PRO A 1 457 ? 207.773 209.174 183.250 1.00 20.00 ? 482 PRO A CB  1 
ATOM   3553  C  CG  . PRO A 1 457 ? 207.718 208.542 184.568 1.00 20.00 ? 482 PRO A CG  1 
ATOM   3554  C  CD  . PRO A 1 457 ? 207.944 207.086 184.362 1.00 20.00 ? 482 PRO A CD  1 
ATOM   3555  N  N   . SER A 1 458 ? 207.419 208.740 179.949 1.00 20.00 ? 483 SER A N   1 
ATOM   3556  C  CA  . SER A 1 458 ? 207.993 208.791 178.617 1.00 20.00 ? 483 SER A CA  1 
ATOM   3557  C  C   . SER A 1 458 ? 207.331 209.915 177.839 1.00 20.00 ? 483 SER A C   1 
ATOM   3558  O  O   . SER A 1 458 ? 206.183 210.264 178.096 1.00 20.00 ? 483 SER A O   1 
ATOM   3559  C  CB  . SER A 1 458 ? 207.824 207.462 177.886 1.00 20.00 ? 483 SER A CB  1 
ATOM   3560  O  OG  . SER A 1 458 ? 206.455 207.195 177.625 1.00 20.00 ? 483 SER A OG  1 
ATOM   3561  N  N   . TYR A 1 459 ? 208.058 210.459 176.881 1.00 20.00 ? 484 TYR A N   1 
ATOM   3562  C  CA  . TYR A 1 459 ? 207.592 211.592 176.102 1.00 20.00 ? 484 TYR A CA  1 
ATOM   3563  C  C   . TYR A 1 459 ? 206.899 211.108 174.843 1.00 20.00 ? 484 TYR A C   1 
ATOM   3564  O  O   . TYR A 1 459 ? 207.457 210.324 174.076 1.00 20.00 ? 484 TYR A O   1 
ATOM   3565  C  CB  . TYR A 1 459 ? 208.751 212.524 175.749 1.00 20.00 ? 484 TYR A CB  1 
ATOM   3566  C  CG  . TYR A 1 459 ? 209.201 213.385 176.899 1.00 20.00 ? 484 TYR A CG  1 
ATOM   3567  C  CD1 . TYR A 1 459 ? 208.792 214.687 177.010 1.00 20.00 ? 484 TYR A CD1 1 
ATOM   3568  C  CD2 . TYR A 1 459 ? 210.020 212.884 177.885 1.00 20.00 ? 484 TYR A CD2 1 
ATOM   3569  C  CE1 . TYR A 1 459 ? 209.187 215.472 178.062 1.00 20.00 ? 484 TYR A CE1 1 
ATOM   3570  C  CE2 . TYR A 1 459 ? 210.425 213.666 178.947 1.00 20.00 ? 484 TYR A CE2 1 
ATOM   3571  C  CZ  . TYR A 1 459 ? 210.000 214.967 179.029 1.00 20.00 ? 484 TYR A CZ  1 
ATOM   3572  O  OH  . TYR A 1 459 ? 210.395 215.749 180.077 1.00 20.00 ? 484 TYR A OH  1 
ATOM   3573  N  N   . ASP A 1 460 ? 205.680 211.588 174.636 1.00 20.00 ? 485 ASP A N   1 
ATOM   3574  C  CA  . ASP A 1 460 ? 204.801 211.165 173.561 1.00 20.08 ? 485 ASP A CA  1 
ATOM   3575  C  C   . ASP A 1 460 ? 204.262 212.384 172.844 1.00 20.00 ? 485 ASP A C   1 
ATOM   3576  O  O   . ASP A 1 460 ? 204.228 213.484 173.408 1.00 20.00 ? 485 ASP A O   1 
ATOM   3577  C  CB  . ASP A 1 460 ? 203.640 210.332 174.110 1.00 31.42 ? 485 ASP A CB  1 
ATOM   3578  C  CG  . ASP A 1 460 ? 203.979 208.851 174.224 1.00 43.14 ? 485 ASP A CG  1 
ATOM   3579  O  OD1 . ASP A 1 460 ? 204.782 208.349 173.389 1.00 43.52 ? 485 ASP A OD1 1 
ATOM   3580  O  OD2 . ASP A 1 460 ? 203.446 208.193 175.143 1.00 42.60 ? 485 ASP A OD2 1 
ATOM   3581  N  N   . PRO A 1 461 ? 203.829 212.238 171.588 1.00 24.71 ? 486 PRO A N   1 
ATOM   3582  C  CA  . PRO A 1 461 ? 203.293 213.387 170.854 1.00 26.69 ? 486 PRO A CA  1 
ATOM   3583  C  C   . PRO A 1 461 ? 201.983 213.902 171.426 1.00 27.46 ? 486 PRO A C   1 
ATOM   3584  O  O   . PRO A 1 461 ? 201.505 213.414 172.458 1.00 29.37 ? 486 PRO A O   1 
ATOM   3585  C  CB  . PRO A 1 461 ? 203.104 212.846 169.443 1.00 24.03 ? 486 PRO A CB  1 
ATOM   3586  C  CG  . PRO A 1 461 ? 204.049 211.716 169.360 1.00 26.18 ? 486 PRO A CG  1 
ATOM   3587  C  CD  . PRO A 1 461 ? 203.993 211.070 170.712 1.00 23.94 ? 486 PRO A CD  1 
ATOM   3588  N  N   . LEU A 1 462 ? 201.402 214.895 170.759 1.00 27.23 ? 487 LEU A N   1 
ATOM   3589  C  CA  . LEU A 1 462 ? 200.179 215.540 171.211 1.00 28.12 ? 487 LEU A CA  1 
ATOM   3590  C  C   . LEU A 1 462 ? 199.021 215.158 170.300 1.00 29.32 ? 487 LEU A C   1 
ATOM   3591  O  O   . LEU A 1 462 ? 199.179 215.084 169.079 1.00 32.43 ? 487 LEU A O   1 
ATOM   3592  C  CB  . LEU A 1 462 ? 200.337 217.058 171.218 1.00 26.98 ? 487 LEU A CB  1 
ATOM   3593  C  CG  . LEU A 1 462 ? 199.562 217.799 172.313 1.00 26.77 ? 487 LEU A CG  1 
ATOM   3594  C  CD1 . LEU A 1 462 ? 200.341 217.852 173.581 1.00 20.00 ? 487 LEU A CD1 1 
ATOM   3595  C  CD2 . LEU A 1 462 ? 199.239 219.208 171.891 1.00 25.12 ? 487 LEU A CD2 1 
ATOM   3596  N  N   . LYS A 1 463 ? 197.862 214.922 170.910 1.00 29.22 ? 488 LYS A N   1 
ATOM   3597  C  CA  . LYS A 1 463 ? 196.644 214.584 170.196 1.00 31.80 ? 488 LYS A CA  1 
ATOM   3598  C  C   . LYS A 1 463 ? 195.694 215.765 170.324 1.00 33.38 ? 488 LYS A C   1 
ATOM   3599  O  O   . LYS A 1 463 ? 195.390 216.214 171.434 1.00 33.64 ? 488 LYS A O   1 
ATOM   3600  C  CB  . LYS A 1 463 ? 196.020 213.312 170.765 1.00 33.97 ? 488 LYS A CB  1 
ATOM   3601  C  CG  . LYS A 1 463 ? 196.953 212.126 170.747 1.00 33.77 ? 488 LYS A CG  1 
ATOM   3602  C  CD  . LYS A 1 463 ? 196.233 210.843 171.092 1.00 40.42 ? 488 LYS A CD  1 
ATOM   3603  C  CE  . LYS A 1 463 ? 196.369 209.841 169.959 1.00 44.81 ? 488 LYS A CE  1 
ATOM   3604  N  NZ  . LYS A 1 463 ? 195.418 208.696 170.054 1.00 43.60 ? 488 LYS A NZ  1 
ATOM   3605  N  N   . MET A 1 464 ? 195.222 216.258 169.184 1.00 32.12 ? 489 MET A N   1 
ATOM   3606  C  CA  . MET A 1 464 ? 194.466 217.499 169.163 1.00 30.49 ? 489 MET A CA  1 
ATOM   3607  C  C   . MET A 1 464 ? 193.060 217.353 169.723 1.00 30.86 ? 489 MET A C   1 
ATOM   3608  O  O   . MET A 1 464 ? 192.274 218.296 169.643 1.00 30.24 ? 489 MET A O   1 
ATOM   3609  C  CB  . MET A 1 464 ? 194.425 218.033 167.736 1.00 34.04 ? 489 MET A CB  1 
ATOM   3610  C  CG  . MET A 1 464 ? 194.599 219.542 167.655 1.00 40.27 ? 489 MET A CG  1 
ATOM   3611  S  SD  . MET A 1 464 ? 196.240 220.090 168.199 1.00 43.62 ? 489 MET A SD  1 
ATOM   3612  C  CE  . MET A 1 464 ? 197.283 219.415 166.905 1.00 43.78 ? 489 MET A CE  1 
ATOM   3613  N  N   . ASP A 1 465 ? 192.717 216.184 170.265 1.00 34.62 ? 490 ASP A N   1 
ATOM   3614  C  CA  . ASP A 1 465 ? 191.461 215.977 170.988 1.00 35.92 ? 490 ASP A CA  1 
ATOM   3615  C  C   . ASP A 1 465 ? 191.715 215.066 172.192 1.00 35.40 ? 490 ASP A C   1 
ATOM   3616  O  O   . ASP A 1 465 ? 191.610 213.845 172.135 1.00 38.42 ? 490 ASP A O   1 
ATOM   3617  C  CB  . ASP A 1 465 ? 190.356 215.476 170.051 1.00 38.97 ? 490 ASP A CB  1 
ATOM   3618  C  CG  . ASP A 1 465 ? 190.411 213.973 169.775 1.00 46.55 ? 490 ASP A CG  1 
ATOM   3619  O  OD1 . ASP A 1 465 ? 191.498 213.333 169.942 1.00 45.45 ? 490 ASP A OD1 1 
ATOM   3620  O  OD2 . ASP A 1 465 ? 189.345 213.419 169.408 1.00 49.29 ? 490 ASP A OD2 1 
ATOM   3621  N  N   . GLU A 1 466 ? 192.045 215.690 173.314 1.00 33.40 ? 491 GLU A N   1 
ATOM   3622  C  CA  . GLU A 1 466 ? 192.268 215.002 174.575 1.00 32.58 ? 491 GLU A CA  1 
ATOM   3623  C  C   . GLU A 1 466 ? 192.413 216.066 175.653 1.00 33.42 ? 491 GLU A C   1 
ATOM   3624  O  O   . GLU A 1 466 ? 192.829 217.197 175.374 1.00 37.70 ? 491 GLU A O   1 
ATOM   3625  C  CB  . GLU A 1 466 ? 193.500 214.098 174.533 1.00 32.42 ? 491 GLU A CB  1 
ATOM   3626  C  CG  . GLU A 1 466 ? 193.590 213.157 175.729 1.00 40.70 ? 491 GLU A CG  1 
ATOM   3627  C  CD  . GLU A 1 466 ? 194.880 212.351 175.755 1.00 43.71 ? 491 GLU A CD  1 
ATOM   3628  O  OE1 . GLU A 1 466 ? 195.562 212.341 176.798 1.00 37.46 ? 491 GLU A OE1 1 
ATOM   3629  O  OE2 . GLU A 1 466 ? 195.214 211.724 174.717 1.00 48.45 ? 491 GLU A OE2 1 
ATOM   3630  N  N   . VAL A 1 467 ? 192.086 215.689 176.880 1.00 28.20 ? 492 VAL A N   1 
ATOM   3631  C  CA  . VAL A 1 467 ? 192.141 216.601 178.005 1.00 25.02 ? 492 VAL A CA  1 
ATOM   3632  C  C   . VAL A 1 467 ? 193.489 216.452 178.699 1.00 24.02 ? 492 VAL A C   1 
ATOM   3633  O  O   . VAL A 1 467 ? 193.887 215.350 179.084 1.00 29.09 ? 492 VAL A O   1 
ATOM   3634  C  CB  . VAL A 1 467 ? 190.974 216.368 178.977 1.00 26.89 ? 492 VAL A CB  1 
ATOM   3635  C  CG1 . VAL A 1 467 ? 190.994 217.355 180.091 1.00 24.62 ? 492 VAL A CG1 1 
ATOM   3636  C  CG2 . VAL A 1 467 ? 189.676 216.543 178.238 1.00 30.29 ? 492 VAL A CG2 1 
ATOM   3637  N  N   . TYR A 1 468 ? 194.184 217.573 178.859 1.00 20.00 ? 493 TYR A N   1 
ATOM   3638  C  CA  . TYR A 1 468 ? 195.464 217.638 179.535 1.00 20.00 ? 493 TYR A CA  1 
ATOM   3639  C  C   . TYR A 1 468 ? 195.344 218.583 180.714 1.00 20.00 ? 493 TYR A C   1 
ATOM   3640  O  O   . TYR A 1 468 ? 194.820 219.689 180.574 1.00 20.00 ? 493 TYR A O   1 
ATOM   3641  C  CB  . TYR A 1 468 ? 196.562 218.122 178.587 1.00 20.00 ? 493 TYR A CB  1 
ATOM   3642  C  CG  . TYR A 1 468 ? 196.896 217.182 177.459 1.00 20.00 ? 493 TYR A CG  1 
ATOM   3643  C  CD1 . TYR A 1 468 ? 197.345 215.910 177.703 1.00 20.00 ? 493 TYR A CD1 1 
ATOM   3644  C  CD2 . TYR A 1 468 ? 196.767 217.576 176.149 1.00 20.00 ? 493 TYR A CD2 1 
ATOM   3645  C  CE1 . TYR A 1 468 ? 197.657 215.051 176.682 1.00 20.00 ? 493 TYR A CE1 1 
ATOM   3646  C  CE2 . TYR A 1 468 ? 197.071 216.726 175.115 1.00 20.00 ? 493 TYR A CE2 1 
ATOM   3647  C  CZ  . TYR A 1 468 ? 197.518 215.461 175.386 1.00 20.00 ? 493 TYR A CZ  1 
ATOM   3648  O  OH  . TYR A 1 468 ? 197.822 214.606 174.360 1.00 20.00 ? 493 TYR A OH  1 
ATOM   3649  N  N   . LYS A 1 469 ? 195.827 218.150 181.873 1.00 20.00 ? 494 LYS A N   1 
ATOM   3650  C  CA  . LYS A 1 469 ? 195.874 218.998 183.048 1.00 20.00 ? 494 LYS A CA  1 
ATOM   3651  C  C   . LYS A 1 469 ? 197.224 219.690 183.117 1.00 20.00 ? 494 LYS A C   1 
ATOM   3652  O  O   . LYS A 1 469 ? 198.266 219.058 182.935 1.00 20.00 ? 494 LYS A O   1 
ATOM   3653  C  CB  . LYS A 1 469 ? 195.603 218.196 184.314 1.00 20.00 ? 494 LYS A CB  1 
ATOM   3654  C  CG  . LYS A 1 469 ? 194.149 217.846 184.481 1.00 20.00 ? 494 LYS A CG  1 
ATOM   3655  C  CD  . LYS A 1 469 ? 193.898 216.594 185.276 1.00 20.00 ? 494 LYS A CD  1 
ATOM   3656  C  CE  . LYS A 1 469 ? 193.716 216.896 186.746 1.00 20.00 ? 494 LYS A CE  1 
ATOM   3657  N  NZ  . LYS A 1 469 ? 193.547 215.684 187.567 1.00 20.00 ? 494 LYS A NZ  1 
ATOM   3658  N  N   . VAL A 1 470 ? 197.193 220.994 183.391 1.00 20.00 ? 495 VAL A N   1 
ATOM   3659  C  CA  . VAL A 1 470 ? 198.363 221.846 183.260 1.00 20.00 ? 495 VAL A CA  1 
ATOM   3660  C  C   . VAL A 1 470 ? 198.439 222.804 184.436 1.00 20.00 ? 495 VAL A C   1 
ATOM   3661  O  O   . VAL A 1 470 ? 197.446 223.086 185.107 1.00 20.00 ? 495 VAL A O   1 
ATOM   3662  C  CB  . VAL A 1 470 ? 198.328 222.615 181.938 1.00 20.00 ? 495 VAL A CB  1 
ATOM   3663  C  CG1 . VAL A 1 470 ? 199.591 223.396 181.731 1.00 20.00 ? 495 VAL A CG1 1 
ATOM   3664  C  CG2 . VAL A 1 470 ? 198.103 221.670 180.800 1.00 20.00 ? 495 VAL A CG2 1 
ATOM   3665  N  N   . ILE A 1 471 ? 199.640 223.311 184.678 1.00 20.00 ? 496 ILE A N   1 
ATOM   3666  C  CA  . ILE A 1 471 ? 199.904 224.317 185.692 1.00 20.00 ? 496 ILE A CA  1 
ATOM   3667  C  C   . ILE A 1 471 ? 200.351 225.595 185.001 1.00 20.00 ? 496 ILE A C   1 
ATOM   3668  O  O   . ILE A 1 471 ? 201.165 225.569 184.072 1.00 20.00 ? 496 ILE A O   1 
ATOM   3669  C  CB  . ILE A 1 471 ? 200.952 223.848 186.708 1.00 20.00 ? 496 ILE A CB  1 
ATOM   3670  C  CG1 . ILE A 1 471 ? 200.478 222.599 187.430 1.00 20.00 ? 496 ILE A CG1 1 
ATOM   3671  C  CG2 . ILE A 1 471 ? 201.193 224.898 187.724 1.00 20.00 ? 496 ILE A CG2 1 
ATOM   3672  C  CD1 . ILE A 1 471 ? 201.583 221.689 187.811 1.00 20.00 ? 496 ILE A CD1 1 
ATOM   3673  N  N   . LEU A 1 472 ? 199.809 226.721 185.451 1.00 20.00 ? 497 LEU A N   1 
ATOM   3674  C  CA  . LEU A 1 472 ? 200.154 228.008 184.882 1.00 20.00 ? 497 LEU A CA  1 
ATOM   3675  C  C   . LEU A 1 472 ? 199.714 229.098 185.841 1.00 20.00 ? 497 LEU A C   1 
ATOM   3676  O  O   . LEU A 1 472 ? 198.835 228.873 186.678 1.00 21.50 ? 497 LEU A O   1 
ATOM   3677  C  CB  . LEU A 1 472 ? 199.509 228.167 183.499 1.00 20.00 ? 497 LEU A CB  1 
ATOM   3678  C  CG  . LEU A 1 472 ? 197.997 228.166 183.405 1.00 20.00 ? 497 LEU A CG  1 
ATOM   3679  C  CD1 . LEU A 1 472 ? 197.423 229.542 183.492 1.00 20.00 ? 497 LEU A CD1 1 
ATOM   3680  C  CD2 . LEU A 1 472 ? 197.617 227.542 182.100 1.00 20.00 ? 497 LEU A CD2 1 
ATOM   3681  N  N   . PRO A 1 473 ? 200.309 230.290 185.756 1.00 20.00 ? 498 PRO A N   1 
ATOM   3682  C  CA  . PRO A 1 473 ? 200.019 231.333 186.736 1.00 20.00 ? 498 PRO A CA  1 
ATOM   3683  C  C   . PRO A 1 473 ? 198.645 231.963 186.557 1.00 20.00 ? 498 PRO A C   1 
ATOM   3684  O  O   . PRO A 1 473 ? 198.032 231.915 185.483 1.00 20.00 ? 498 PRO A O   1 
ATOM   3685  C  CB  . PRO A 1 473 ? 201.123 232.360 186.501 1.00 20.00 ? 498 PRO A CB  1 
ATOM   3686  C  CG  . PRO A 1 473 ? 202.129 231.680 185.710 1.00 20.00 ? 498 PRO A CG  1 
ATOM   3687  C  CD  . PRO A 1 473 ? 201.410 230.689 184.870 1.00 20.00 ? 498 PRO A CD  1 
ATOM   3688  N  N   . ASN A 1 474 ? 198.166 232.579 187.636 1.00 20.00 ? 499 ASN A N   1 
ATOM   3689  C  CA  . ASN A 1 474 ? 196.863 233.222 187.606 1.00 20.00 ? 499 ASN A CA  1 
ATOM   3690  C  C   . ASN A 1 474 ? 196.808 234.347 186.573 1.00 20.00 ? 499 ASN A C   1 
ATOM   3691  O  O   . ASN A 1 474 ? 195.768 234.565 185.940 1.00 20.00 ? 499 ASN A O   1 
ATOM   3692  C  CB  . ASN A 1 474 ? 196.497 233.729 188.992 1.00 20.00 ? 499 ASN A CB  1 
ATOM   3693  C  CG  . ASN A 1 474 ? 197.438 234.801 189.481 1.00 20.00 ? 499 ASN A CG  1 
ATOM   3694  O  OD1 . ASN A 1 474 ? 198.599 234.835 189.096 1.00 20.00 ? 499 ASN A OD1 1 
ATOM   3695  N  ND2 . ASN A 1 474 ? 196.961 235.669 190.352 1.00 20.00 ? 499 ASN A ND2 1 
ATOM   3696  N  N   . PHE A 1 475 ? 197.918 235.060 186.385 1.00 20.00 ? 500 PHE A N   1 
ATOM   3697  C  CA  . PHE A 1 475 ? 197.945 236.156 185.431 1.00 22.22 ? 500 PHE A CA  1 
ATOM   3698  C  C   . PHE A 1 475 ? 197.634 235.672 184.018 1.00 23.29 ? 500 PHE A C   1 
ATOM   3699  O  O   . PHE A 1 475 ? 197.051 236.405 183.211 1.00 21.96 ? 500 PHE A O   1 
ATOM   3700  C  CB  . PHE A 1 475 ? 199.299 236.852 185.485 1.00 26.58 ? 500 PHE A CB  1 
ATOM   3701  C  CG  . PHE A 1 475 ? 199.355 238.145 184.732 1.00 36.22 ? 500 PHE A CG  1 
ATOM   3702  C  CD1 . PHE A 1 475 ? 200.393 238.396 183.848 1.00 33.64 ? 500 PHE A CD1 1 
ATOM   3703  C  CD2 . PHE A 1 475 ? 198.385 239.122 184.941 1.00 42.61 ? 500 PHE A CD2 1 
ATOM   3704  C  CE1 . PHE A 1 475 ? 200.455 239.594 183.164 1.00 38.18 ? 500 PHE A CE1 1 
ATOM   3705  C  CE2 . PHE A 1 475 ? 198.447 240.325 184.251 1.00 46.60 ? 500 PHE A CE2 1 
ATOM   3706  C  CZ  . PHE A 1 475 ? 199.486 240.561 183.360 1.00 45.08 ? 500 PHE A CZ  1 
ATOM   3707  N  N   . LEU A 1 476 ? 198.013 234.435 183.708 1.00 22.66 ? 501 LEU A N   1 
ATOM   3708  C  CA  . LEU A 1 476 ? 197.737 233.887 182.386 1.00 22.65 ? 501 LEU A CA  1 
ATOM   3709  C  C   . LEU A 1 476 ? 196.317 233.352 182.294 1.00 26.23 ? 501 LEU A C   1 
ATOM   3710  O  O   . LEU A 1 476 ? 195.637 233.559 181.284 1.00 31.44 ? 501 LEU A O   1 
ATOM   3711  C  CB  . LEU A 1 476 ? 198.715 232.759 182.061 1.00 20.00 ? 501 LEU A CB  1 
ATOM   3712  C  CG  . LEU A 1 476 ? 200.123 233.075 181.591 1.00 20.00 ? 501 LEU A CG  1 
ATOM   3713  C  CD1 . LEU A 1 476 ? 200.748 231.823 181.070 1.00 20.00 ? 501 LEU A CD1 1 
ATOM   3714  C  CD2 . LEU A 1 476 ? 200.131 234.172 180.570 1.00 20.00 ? 501 LEU A CD2 1 
ATOM   3715  N  N   . ALA A 1 477 ? 195.861 232.653 183.336 1.00 26.59 ? 502 ALA A N   1 
ATOM   3716  C  CA  . ALA A 1 477 ? 194.519 232.094 183.314 1.00 22.83 ? 502 ALA A CA  1 
ATOM   3717  C  C   . ALA A 1 477 ? 193.475 233.194 183.188 1.00 27.28 ? 502 ALA A C   1 
ATOM   3718  O  O   . ALA A 1 477 ? 192.507 233.057 182.432 1.00 30.44 ? 502 ALA A O   1 
ATOM   3719  C  CB  . ALA A 1 477 ? 194.282 231.267 184.562 1.00 20.15 ? 502 ALA A CB  1 
ATOM   3720  N  N   . ASN A 1 478 ? 193.646 234.294 183.919 1.00 27.38 ? 503 ASN A N   1 
ATOM   3721  C  CA  . ASN A 1 478 ? 192.708 235.392 183.742 1.00 27.78 ? 503 ASN A CA  1 
ATOM   3722  C  C   . ASN A 1 478 ? 192.922 236.159 182.440 1.00 32.38 ? 503 ASN A C   1 
ATOM   3723  O  O   . ASN A 1 478 ? 192.295 237.211 182.265 1.00 38.75 ? 503 ASN A O   1 
ATOM   3724  C  CB  . ASN A 1 478 ? 192.774 236.346 184.930 1.00 30.43 ? 503 ASN A CB  1 
ATOM   3725  C  CG  . ASN A 1 478 ? 192.760 235.616 186.257 1.00 39.09 ? 503 ASN A CG  1 
ATOM   3726  O  OD1 . ASN A 1 478 ? 191.996 234.669 186.457 1.00 37.99 ? 503 ASN A OD1 1 
ATOM   3727  N  ND2 . ASN A 1 478 ? 193.589 236.073 187.189 1.00 41.34 ? 503 ASN A ND2 1 
ATOM   3728  N  N   . GLY A 1 479 ? 193.776 235.689 181.533 1.00 30.22 ? 504 GLY A N   1 
ATOM   3729  C  CA  . GLY A 1 479 ? 193.880 236.264 180.206 1.00 29.14 ? 504 GLY A CA  1 
ATOM   3730  C  C   . GLY A 1 479 ? 194.979 237.281 180.015 1.00 35.23 ? 504 GLY A C   1 
ATOM   3731  O  O   . GLY A 1 479 ? 195.003 237.945 178.971 1.00 37.92 ? 504 GLY A O   1 
ATOM   3732  N  N   . GLY A 1 480 ? 195.888 237.428 180.979 1.00 36.41 ? 505 GLY A N   1 
ATOM   3733  C  CA  . GLY A 1 480 ? 196.932 238.427 180.853 1.00 33.90 ? 505 GLY A CA  1 
ATOM   3734  C  C   . GLY A 1 480 ? 197.840 238.147 179.662 1.00 33.26 ? 505 GLY A C   1 
ATOM   3735  O  O   . GLY A 1 480 ? 198.101 237.001 179.297 1.00 30.68 ? 505 GLY A O   1 
ATOM   3736  N  N   . ASP A 1 481 ? 198.333 239.227 179.058 1.00 34.82 ? 506 ASP A N   1 
ATOM   3737  C  CA  . ASP A 1 481 ? 199.370 239.196 178.036 1.00 36.17 ? 506 ASP A CA  1 
ATOM   3738  C  C   . ASP A 1 481 ? 198.864 238.722 176.677 1.00 38.25 ? 506 ASP A C   1 
ATOM   3739  O  O   . ASP A 1 481 ? 199.663 238.331 175.823 1.00 38.23 ? 506 ASP A O   1 
ATOM   3740  C  CB  . ASP A 1 481 ? 200.558 238.333 178.458 1.00 38.92 ? 506 ASP A CB  1 
ATOM   3741  C  CG  . ASP A 1 481 ? 201.005 238.624 179.881 1.00 43.67 ? 506 ASP A CG  1 
ATOM   3742  O  OD1 . ASP A 1 481 ? 200.594 237.884 180.806 1.00 38.73 ? 506 ASP A OD1 1 
ATOM   3743  O  OD2 . ASP A 1 481 ? 201.775 239.591 180.067 1.00 43.70 ? 506 ASP A OD2 1 
ATOM   3744  N  N   . GLY A 1 482 ? 197.554 238.757 176.455 1.00 36.91 ? 507 GLY A N   1 
ATOM   3745  C  CA  . GLY A 1 482 ? 197.001 238.344 175.183 1.00 32.43 ? 507 GLY A CA  1 
ATOM   3746  C  C   . GLY A 1 482 ? 196.545 236.900 175.118 1.00 33.55 ? 507 GLY A C   1 
ATOM   3747  O  O   . GLY A 1 482 ? 196.225 236.430 174.029 1.00 39.16 ? 507 GLY A O   1 
ATOM   3748  N  N   . PHE A 1 483 ? 196.508 236.197 176.246 1.00 32.20 ? 508 PHE A N   1 
ATOM   3749  C  CA  . PHE A 1 483 ? 196.158 234.787 176.266 1.00 30.10 ? 508 PHE A CA  1 
ATOM   3750  C  C   . PHE A 1 483 ? 194.675 234.631 176.597 1.00 31.75 ? 508 PHE A C   1 
ATOM   3751  O  O   . PHE A 1 483 ? 194.281 234.117 177.651 1.00 38.40 ? 508 PHE A O   1 
ATOM   3752  C  CB  . PHE A 1 483 ? 197.043 234.046 177.268 1.00 31.73 ? 508 PHE A CB  1 
ATOM   3753  C  CG  . PHE A 1 483 ? 198.434 233.792 176.769 1.00 27.18 ? 508 PHE A CG  1 
ATOM   3754  C  CD1 . PHE A 1 483 ? 199.511 234.460 177.309 1.00 25.61 ? 508 PHE A CD1 1 
ATOM   3755  C  CD2 . PHE A 1 483 ? 198.667 232.877 175.777 1.00 26.25 ? 508 PHE A CD2 1 
ATOM   3756  C  CE1 . PHE A 1 483 ? 200.784 234.221 176.845 1.00 22.89 ? 508 PHE A CE1 1 
ATOM   3757  C  CE2 . PHE A 1 483 ? 199.937 232.635 175.315 1.00 20.54 ? 508 PHE A CE2 1 
ATOM   3758  C  CZ  . PHE A 1 483 ? 200.990 233.304 175.853 1.00 20.00 ? 508 PHE A CZ  1 
ATOM   3759  N  N   . GLN A 1 484 ? 193.853 235.096 175.659 1.00 27.97 ? 509 GLN A N   1 
ATOM   3760  C  CA  . GLN A 1 484 ? 192.409 234.991 175.797 1.00 31.86 ? 509 GLN A CA  1 
ATOM   3761  C  C   . GLN A 1 484 ? 191.922 233.570 175.539 1.00 32.15 ? 509 GLN A C   1 
ATOM   3762  O  O   . GLN A 1 484 ? 190.923 233.134 176.125 1.00 36.02 ? 509 GLN A O   1 
ATOM   3763  C  CB  . GLN A 1 484 ? 191.722 235.969 174.846 1.00 37.59 ? 509 GLN A CB  1 
ATOM   3764  C  CG  . GLN A 1 484 ? 190.311 236.358 175.269 1.00 42.61 ? 509 GLN A CG  1 
ATOM   3765  C  CD  . GLN A 1 484 ? 190.281 237.105 176.591 1.00 44.15 ? 509 GLN A CD  1 
ATOM   3766  O  OE1 . GLN A 1 484 ? 191.142 237.942 176.896 1.00 41.35 ? 509 GLN A OE1 1 
ATOM   3767  N  NE2 . GLN A 1 484 ? 189.276 236.801 177.398 1.00 45.12 ? 509 GLN A NE2 1 
ATOM   3768  N  N   . MET A 1 485 ? 192.603 232.850 174.649 1.00 32.34 ? 510 MET A N   1 
ATOM   3769  C  CA  . MET A 1 485 ? 192.218 231.486 174.321 1.00 29.80 ? 510 MET A CA  1 
ATOM   3770  C  C   . MET A 1 485 ? 192.108 230.633 175.574 1.00 26.70 ? 510 MET A C   1 
ATOM   3771  O  O   . MET A 1 485 ? 191.206 229.797 175.692 1.00 30.67 ? 510 MET A O   1 
ATOM   3772  C  CB  . MET A 1 485 ? 193.233 230.873 173.364 1.00 31.87 ? 510 MET A CB  1 
ATOM   3773  C  CG  . MET A 1 485 ? 194.628 230.778 173.942 1.00 33.12 ? 510 MET A CG  1 
ATOM   3774  S  SD  . MET A 1 485 ? 195.940 231.050 172.730 1.00 35.30 ? 510 MET A SD  1 
ATOM   3775  C  CE  . MET A 1 485 ? 195.688 232.778 172.333 1.00 26.66 ? 510 MET A CE  1 
ATOM   3776  N  N   . ILE A 1 486 ? 193.023 230.824 176.513 1.00 27.47 ? 511 ILE A N   1 
ATOM   3777  C  CA  . ILE A 1 486 ? 193.004 230.051 177.750 1.00 29.06 ? 511 ILE A CA  1 
ATOM   3778  C  C   . ILE A 1 486 ? 191.765 230.378 178.568 1.00 29.16 ? 511 ILE A C   1 
ATOM   3779  O  O   . ILE A 1 486 ? 191.103 229.483 179.102 1.00 31.54 ? 511 ILE A O   1 
ATOM   3780  C  CB  . ILE A 1 486 ? 194.298 230.277 178.547 1.00 26.27 ? 511 ILE A CB  1 
ATOM   3781  C  CG1 . ILE A 1 486 ? 195.508 230.003 177.656 1.00 29.00 ? 511 ILE A CG1 1 
ATOM   3782  C  CG2 . ILE A 1 486 ? 194.339 229.384 179.753 1.00 23.32 ? 511 ILE A CG2 1 
ATOM   3783  C  CD1 . ILE A 1 486 ? 196.817 230.158 178.365 1.00 32.33 ? 511 ILE A CD1 1 
ATOM   3784  N  N   . LYS A 1 487 ? 191.427 231.660 178.670 1.00 31.48 ? 512 LYS A N   1 
ATOM   3785  C  CA  . LYS A 1 487 ? 190.281 232.068 179.474 1.00 33.30 ? 512 LYS A CA  1 
ATOM   3786  C  C   . LYS A 1 487 ? 188.957 231.708 178.815 1.00 27.32 ? 512 LYS A C   1 
ATOM   3787  O  O   . LYS A 1 487 ? 187.931 231.667 179.497 1.00 27.28 ? 512 LYS A O   1 
ATOM   3788  C  CB  . LYS A 1 487 ? 190.338 233.572 179.736 1.00 37.09 ? 512 LYS A CB  1 
ATOM   3789  C  CG  . LYS A 1 487 ? 189.414 234.062 180.834 1.00 41.67 ? 512 LYS A CG  1 
ATOM   3790  C  CD  . LYS A 1 487 ? 189.093 235.540 180.681 1.00 43.91 ? 512 LYS A CD  1 
ATOM   3791  C  CE  . LYS A 1 487 ? 188.618 236.156 181.990 1.00 44.30 ? 512 LYS A CE  1 
ATOM   3792  N  NZ  . LYS A 1 487 ? 187.831 235.221 182.847 1.00 44.25 ? 512 LYS A NZ  1 
ATOM   3793  N  N   . ASP A 1 488 ? 188.964 231.436 177.511 1.00 28.64 ? 513 ASP A N   1 
ATOM   3794  C  CA  . ASP A 1 488 ? 187.741 231.139 176.775 1.00 31.44 ? 513 ASP A CA  1 
ATOM   3795  C  C   . ASP A 1 488 ? 187.509 229.647 176.566 1.00 31.83 ? 513 ASP A C   1 
ATOM   3796  O  O   . ASP A 1 488 ? 186.360 229.196 176.595 1.00 31.10 ? 513 ASP A O   1 
ATOM   3797  C  CB  . ASP A 1 488 ? 187.767 231.821 175.413 1.00 36.24 ? 513 ASP A CB  1 
ATOM   3798  C  CG  . ASP A 1 488 ? 187.231 233.241 175.462 1.00 44.65 ? 513 ASP A CG  1 
ATOM   3799  O  OD1 . ASP A 1 488 ? 187.122 233.854 174.365 1.00 46.19 ? 513 ASP A OD1 1 
ATOM   3800  O  OD2 . ASP A 1 488 ? 186.976 233.749 176.585 1.00 42.12 ? 513 ASP A OD2 1 
ATOM   3801  N  N   . GLU A 1 489 ? 188.598 228.899 176.370 1.00 27.21 ? 514 GLU A N   1 
ATOM   3802  C  CA  . GLU A 1 489 ? 188.464 227.454 176.073 1.00 27.11 ? 514 GLU A CA  1 
ATOM   3803  C  C   . GLU A 1 489 ? 189.035 226.584 177.192 1.00 25.89 ? 514 GLU A C   1 
ATOM   3804  O  O   . GLU A 1 489 ? 189.548 225.507 176.866 1.00 33.01 ? 514 GLU A O   1 
ATOM   3805  C  CB  . GLU A 1 489 ? 189.218 227.122 174.790 1.00 31.91 ? 514 GLU A CB  1 
ATOM   3806  C  CG  . GLU A 1 489 ? 189.126 228.197 173.726 1.00 39.64 ? 514 GLU A CG  1 
ATOM   3807  C  CD  . GLU A 1 489 ? 189.873 227.864 172.447 1.00 40.17 ? 514 GLU A CD  1 
ATOM   3808  O  OE1 . GLU A 1 489 ? 189.816 226.694 172.022 1.00 40.38 ? 514 GLU A OE1 1 
ATOM   3809  O  OE2 . GLU A 1 489 ? 190.509 228.771 171.880 1.00 37.89 ? 514 GLU A OE2 1 
ATOM   3810  N  N   . LEU A 1 490 ? 188.913 226.977 178.458 1.00 20.00 ? 515 LEU A N   1 
ATOM   3811  C  CA  . LEU A 1 490 ? 189.379 226.055 179.527 1.00 20.87 ? 515 LEU A CA  1 
ATOM   3812  C  C   . LEU A 1 490 ? 188.179 225.230 179.989 1.00 24.31 ? 515 LEU A C   1 
ATOM   3813  O  O   . LEU A 1 490 ? 187.051 225.636 179.681 1.00 30.33 ? 515 LEU A O   1 
ATOM   3814  C  CB  . LEU A 1 490 ? 190.046 226.814 180.684 1.00 25.16 ? 515 LEU A CB  1 
ATOM   3815  C  CG  . LEU A 1 490 ? 189.221 227.856 181.437 1.00 26.26 ? 515 LEU A CG  1 
ATOM   3816  C  CD1 . LEU A 1 490 ? 188.373 227.215 182.522 1.00 26.10 ? 515 LEU A CD1 1 
ATOM   3817  C  CD2 . LEU A 1 490 ? 190.143 228.886 182.068 1.00 21.59 ? 515 LEU A CD2 1 
ATOM   3818  N  N   . LEU A 1 491 ? 188.415 224.123 180.698 1.00 24.14 ? 516 LEU A N   1 
ATOM   3819  C  CA  . LEU A 1 491 ? 187.313 223.218 181.120 1.00 22.36 ? 516 LEU A CA  1 
ATOM   3820  C  C   . LEU A 1 491 ? 187.211 223.118 182.646 1.00 21.53 ? 516 LEU A C   1 
ATOM   3821  O  O   . LEU A 1 491 ? 186.341 222.377 183.101 1.00 29.64 ? 516 LEU A O   1 
ATOM   3822  C  CB  . LEU A 1 491 ? 187.514 221.857 180.447 1.00 20.76 ? 516 LEU A CB  1 
ATOM   3823  C  CG  . LEU A 1 491 ? 187.872 221.890 178.963 1.00 20.41 ? 516 LEU A CG  1 
ATOM   3824  C  CD1 . LEU A 1 491 ? 188.278 220.509 178.479 1.00 20.00 ? 516 LEU A CD1 1 
ATOM   3825  C  CD2 . LEU A 1 491 ? 186.711 222.414 178.137 1.00 20.00 ? 516 LEU A CD2 1 
ATOM   3826  N  N   . ARG A 1 492 ? 188.060 223.824 183.387 1.00 21.28 ? 517 ARG A N   1 
ATOM   3827  C  CA  . ARG A 1 492 ? 187.990 223.917 184.857 1.00 23.92 ? 517 ARG A CA  1 
ATOM   3828  C  C   . ARG A 1 492 ? 189.149 224.766 185.360 1.00 23.96 ? 517 ARG A C   1 
ATOM   3829  O  O   . ARG A 1 492 ? 190.063 224.991 184.562 1.00 21.63 ? 517 ARG A O   1 
ATOM   3830  C  CB  . ARG A 1 492 ? 187.876 222.567 185.564 1.00 26.05 ? 517 ARG A CB  1 
ATOM   3831  C  CG  . ARG A 1 492 ? 186.649 221.762 185.167 1.00 33.25 ? 517 ARG A CG  1 
ATOM   3832  C  CD  . ARG A 1 492 ? 186.590 220.422 185.874 1.00 41.06 ? 517 ARG A CD  1 
ATOM   3833  N  NE  . ARG A 1 492 ? 186.380 220.561 187.307 1.00 40.73 ? 517 ARG A NE  1 
ATOM   3834  C  CZ  . ARG A 1 492 ? 187.275 220.240 188.232 1.00 42.22 ? 517 ARG A CZ  1 
ATOM   3835  N  NH1 . ARG A 1 492 ? 187.619 218.977 188.407 1.00 40.73 ? 517 ARG A NH1 1 
ATOM   3836  N  NH2 . ARG A 1 492 ? 187.822 221.182 188.982 1.00 41.92 ? 517 ARG A NH2 1 
ATOM   3837  N  N   . HIS A 1 493 ? 189.101 225.251 186.599 1.00 22.61 ? 518 HIS A N   1 
ATOM   3838  C  CA  . HIS A 1 493 ? 190.119 226.128 187.143 1.00 20.00 ? 518 HIS A CA  1 
ATOM   3839  C  C   . HIS A 1 493 ? 190.079 225.973 188.648 1.00 20.00 ? 518 HIS A C   1 
ATOM   3840  O  O   . HIS A 1 493 ? 189.011 226.078 189.257 1.00 24.48 ? 518 HIS A O   1 
ATOM   3841  C  CB  . HIS A 1 493 ? 189.860 227.575 186.740 1.00 27.29 ? 518 HIS A CB  1 
ATOM   3842  C  CG  . HIS A 1 493 ? 190.868 228.541 187.272 1.00 37.18 ? 518 HIS A CG  1 
ATOM   3843  N  ND1 . HIS A 1 493 ? 190.640 229.903 187.318 1.00 39.29 ? 518 HIS A ND1 1 
ATOM   3844  C  CD2 . HIS A 1 493 ? 192.110 228.345 187.776 1.00 36.28 ? 518 HIS A CD2 1 
ATOM   3845  C  CE1 . HIS A 1 493 ? 191.706 230.492 187.848 1.00 41.07 ? 518 HIS A CE1 1 
ATOM   3846  N  NE2 . HIS A 1 493 ? 192.622 229.562 188.123 1.00 34.29 ? 518 HIS A NE2 1 
ATOM   3847  N  N   . ASP A 1 494 ? 191.234 225.694 189.241 1.00 20.00 ? 519 ASP A N   1 
ATOM   3848  C  CA  . ASP A 1 494 ? 191.370 225.584 190.686 1.00 23.27 ? 519 ASP A CA  1 
ATOM   3849  C  C   . ASP A 1 494 ? 192.625 226.347 191.060 1.00 21.97 ? 519 ASP A C   1 
ATOM   3850  O  O   . ASP A 1 494 ? 193.672 226.156 190.436 1.00 27.61 ? 519 ASP A O   1 
ATOM   3851  C  CB  . ASP A 1 494 ? 191.491 224.119 191.104 1.00 33.43 ? 519 ASP A CB  1 
ATOM   3852  C  CG  . ASP A 1 494 ? 190.414 223.245 190.492 1.00 44.78 ? 519 ASP A CG  1 
ATOM   3853  O  OD1 . ASP A 1 494 ? 189.277 223.751 190.279 1.00 47.02 ? 519 ASP A OD1 1 
ATOM   3854  O  OD2 . ASP A 1 494 ? 190.698 222.060 190.209 1.00 46.86 ? 519 ASP A OD2 1 
ATOM   3855  N  N   . SER A 1 495 ? 192.523 227.201 192.072 1.00 20.32 ? 520 SER A N   1 
ATOM   3856  C  CA  . SER A 1 495 ? 193.664 227.974 192.525 1.00 20.48 ? 520 SER A CA  1 
ATOM   3857  C  C   . SER A 1 495 ? 194.652 227.081 193.275 1.00 21.78 ? 520 SER A C   1 
ATOM   3858  O  O   . SER A 1 495 ? 194.371 225.920 193.595 1.00 22.11 ? 520 SER A O   1 
ATOM   3859  C  CB  . SER A 1 495 ? 193.223 229.125 193.406 1.00 20.35 ? 520 SER A CB  1 
ATOM   3860  O  OG  . SER A 1 495 ? 192.428 228.660 194.487 1.00 22.93 ? 520 SER A OG  1 
ATOM   3861  N  N   . GLY A 1 496 ? 195.823 227.644 193.556 1.00 20.00 ? 521 GLY A N   1 
ATOM   3862  C  CA  . GLY A 1 496 ? 196.890 226.914 194.194 1.00 23.06 ? 521 GLY A CA  1 
ATOM   3863  C  C   . GLY A 1 496 ? 197.640 227.749 195.213 1.00 20.00 ? 521 GLY A C   1 
ATOM   3864  O  O   . GLY A 1 496 ? 197.110 228.693 195.788 1.00 20.00 ? 521 GLY A O   1 
ATOM   3865  N  N   . ASP A 1 497 ? 198.898 227.373 195.416 1.00 22.81 ? 522 ASP A N   1 
ATOM   3866  C  CA  . ASP A 1 497 ? 199.743 227.913 196.461 1.00 27.23 ? 522 ASP A CA  1 
ATOM   3867  C  C   . ASP A 1 497 ? 200.547 229.104 195.960 1.00 30.01 ? 522 ASP A C   1 
ATOM   3868  O  O   . ASP A 1 497 ? 200.631 229.383 194.761 1.00 28.30 ? 522 ASP A O   1 
ATOM   3869  C  CB  . ASP A 1 497 ? 200.673 226.833 197.000 1.00 32.63 ? 522 ASP A CB  1 
ATOM   3870  C  CG  . ASP A 1 497 ? 199.946 225.530 197.293 1.00 43.00 ? 522 ASP A CG  1 
ATOM   3871  O  OD1 . ASP A 1 497 ? 199.975 224.617 196.432 1.00 42.37 ? 522 ASP A OD1 1 
ATOM   3872  O  OD2 . ASP A 1 497 ? 199.348 225.417 198.384 1.00 46.48 ? 522 ASP A OD2 1 
ATOM   3873  N  N   . GLN A 1 498 ? 201.147 229.828 196.913 1.00 24.40 ? 523 GLN A N   1 
ATOM   3874  C  CA  . GLN A 1 498 ? 201.999 230.953 196.575 1.00 20.00 ? 523 GLN A CA  1 
ATOM   3875  C  C   . GLN A 1 498 ? 203.272 230.476 195.885 1.00 22.24 ? 523 GLN A C   1 
ATOM   3876  O  O   . GLN A 1 498 ? 203.858 229.452 196.239 1.00 26.03 ? 523 GLN A O   1 
ATOM   3877  C  CB  . GLN A 1 498 ? 202.343 231.740 197.823 1.00 20.00 ? 523 GLN A CB  1 
ATOM   3878  C  CG  . GLN A 1 498 ? 202.553 233.207 197.572 1.00 20.00 ? 523 GLN A CG  1 
ATOM   3879  C  CD  . GLN A 1 498 ? 203.248 233.917 198.706 1.00 20.37 ? 523 GLN A CD  1 
ATOM   3880  O  OE1 . GLN A 1 498 ? 203.774 233.294 199.631 1.00 20.00 ? 523 GLN A OE1 1 
ATOM   3881  N  NE2 . GLN A 1 498 ? 203.282 235.238 198.607 1.00 25.13 ? 523 GLN A NE2 1 
ATOM   3882  N  N   . ASP A 1 499 ? 203.700 231.239 194.874 1.00 20.31 ? 524 ASP A N   1 
ATOM   3883  C  CA  . ASP A 1 499 ? 204.834 230.844 194.056 1.00 20.00 ? 524 ASP A CA  1 
ATOM   3884  C  C   . ASP A 1 499 ? 206.127 230.802 194.870 1.00 20.00 ? 524 ASP A C   1 
ATOM   3885  O  O   . ASP A 1 499 ? 206.890 229.825 194.812 1.00 26.23 ? 524 ASP A O   1 
ATOM   3886  C  CB  . ASP A 1 499 ? 204.965 231.809 192.887 1.00 23.72 ? 524 ASP A CB  1 
ATOM   3887  C  CG  . ASP A 1 499 ? 204.781 233.253 193.296 1.00 26.43 ? 524 ASP A CG  1 
ATOM   3888  O  OD1 . ASP A 1 499 ? 204.883 233.533 194.500 1.00 25.96 ? 524 ASP A OD1 1 
ATOM   3889  O  OD2 . ASP A 1 499 ? 204.522 234.098 192.415 1.00 25.14 ? 524 ASP A OD2 1 
ATOM   3890  N  N   . ILE A 1 500 ? 206.394 231.859 195.625 1.00 20.00 ? 525 ILE A N   1 
ATOM   3891  C  CA  . ILE A 1 500 ? 207.638 231.951 196.369 1.00 20.00 ? 525 ILE A CA  1 
ATOM   3892  C  C   . ILE A 1 500 ? 207.767 230.795 197.357 1.00 20.01 ? 525 ILE A C   1 
ATOM   3893  O  O   . ILE A 1 500 ? 208.852 230.238 197.538 1.00 28.90 ? 525 ILE A O   1 
ATOM   3894  C  CB  . ILE A 1 500 ? 207.728 233.321 197.063 1.00 22.50 ? 525 ILE A CB  1 
ATOM   3895  C  CG1 . ILE A 1 500 ? 207.976 234.395 196.010 1.00 20.00 ? 525 ILE A CG1 1 
ATOM   3896  C  CG2 . ILE A 1 500 ? 208.807 233.343 198.120 1.00 20.00 ? 525 ILE A CG2 1 
ATOM   3897  C  CD1 . ILE A 1 500 ? 207.291 235.691 196.320 1.00 20.00 ? 525 ILE A CD1 1 
ATOM   3898  N  N   . ASN A 1 501 ? 206.664 230.407 197.989 1.00 20.00 ? 526 ASN A N   1 
ATOM   3899  C  CA  . ASN A 1 501 ? 206.701 229.271 198.895 1.00 20.00 ? 526 ASN A CA  1 
ATOM   3900  C  C   . ASN A 1 501 ? 207.026 227.974 198.152 1.00 20.00 ? 526 ASN A C   1 
ATOM   3901  O  O   . ASN A 1 501 ? 207.779 227.134 198.656 1.00 23.12 ? 526 ASN A O   1 
ATOM   3902  C  CB  . ASN A 1 501 ? 205.374 229.138 199.630 1.00 20.00 ? 526 ASN A CB  1 
ATOM   3903  C  CG  . ASN A 1 501 ? 205.508 228.395 200.936 1.00 22.19 ? 526 ASN A CG  1 
ATOM   3904  O  OD1 . ASN A 1 501 ? 206.531 227.760 201.207 1.00 24.24 ? 526 ASN A OD1 1 
ATOM   3905  N  ND2 . ASN A 1 501 ? 204.486 228.481 201.766 1.00 21.41 ? 526 ASN A ND2 1 
ATOM   3906  N  N   . VAL A 1 502 ? 206.455 227.790 196.959 1.00 20.00 ? 527 VAL A N   1 
ATOM   3907  C  CA  . VAL A 1 502 ? 206.774 226.623 196.148 1.00 20.00 ? 527 VAL A CA  1 
ATOM   3908  C  C   . VAL A 1 502 ? 208.276 226.531 195.929 1.00 20.00 ? 527 VAL A C   1 
ATOM   3909  O  O   . VAL A 1 502 ? 208.922 225.508 196.225 1.00 20.00 ? 527 VAL A O   1 
ATOM   3910  C  CB  . VAL A 1 502 ? 206.026 226.689 194.805 1.00 20.00 ? 527 VAL A CB  1 
ATOM   3911  C  CG1 . VAL A 1 502 ? 206.437 225.558 193.898 1.00 20.00 ? 527 VAL A CG1 1 
ATOM   3912  C  CG2 . VAL A 1 502 ? 204.550 226.651 195.012 1.00 20.00 ? 527 VAL A CG2 1 
ATOM   3913  N  N   . VAL A 1 503 ? 208.851 227.611 195.399 1.00 20.00 ? 528 VAL A N   1 
ATOM   3914  C  CA  . VAL A 1 503 ? 210.267 227.595 195.059 1.00 20.00 ? 528 VAL A CA  1 
ATOM   3915  C  C   . VAL A 1 503 ? 211.061 227.415 196.347 1.00 20.00 ? 528 VAL A C   1 
ATOM   3916  O  O   . VAL A 1 503 ? 212.070 226.706 196.386 1.00 20.00 ? 528 VAL A O   1 
ATOM   3917  C  CB  . VAL A 1 503 ? 210.659 228.884 194.330 1.00 20.00 ? 528 VAL A CB  1 
ATOM   3918  C  CG1 . VAL A 1 503 ? 212.080 228.798 193.866 1.00 20.00 ? 528 VAL A CG1 1 
ATOM   3919  C  CG2 . VAL A 1 503 ? 209.763 229.107 193.145 1.00 20.00 ? 528 VAL A CG2 1 
ATOM   3920  N  N   . SER A 1 504 ? 210.606 228.056 197.418 1.00 20.00 ? 529 SER A N   1 
ATOM   3921  C  CA  . SER A 1 504 ? 211.310 227.967 198.691 1.00 20.00 ? 529 SER A CA  1 
ATOM   3922  C  C   . SER A 1 504 ? 211.379 226.523 199.187 1.00 20.00 ? 529 SER A C   1 
ATOM   3923  O  O   . SER A 1 504 ? 212.441 226.038 199.593 1.00 20.34 ? 529 SER A O   1 
ATOM   3924  C  CB  . SER A 1 504 ? 210.658 228.891 199.707 1.00 20.00 ? 529 SER A CB  1 
ATOM   3925  O  OG  . SER A 1 504 ? 210.777 230.246 199.314 1.00 20.00 ? 529 SER A OG  1 
ATOM   3926  N  N   . THR A 1 505 ? 210.248 225.820 199.156 1.00 20.00 ? 530 THR A N   1 
ATOM   3927  C  CA  . THR A 1 505 ? 210.246 224.429 199.582 1.00 20.00 ? 530 THR A CA  1 
ATOM   3928  C  C   . THR A 1 505 ? 211.081 223.605 198.613 1.00 20.00 ? 530 THR A C   1 
ATOM   3929  O  O   . THR A 1 505 ? 211.834 222.718 199.030 1.00 20.00 ? 530 THR A O   1 
ATOM   3930  C  CB  . THR A 1 505 ? 208.803 223.940 199.584 1.00 20.07 ? 530 THR A CB  1 
ATOM   3931  O  OG1 . THR A 1 505 ? 208.208 224.193 198.305 1.00 26.45 ? 530 THR A OG1 1 
ATOM   3932  C  CG2 . THR A 1 505 ? 208.011 224.633 200.660 1.00 20.07 ? 530 THR A CG2 1 
ATOM   3933  N  N   . TYR A 1 506 ? 210.990 223.843 197.314 1.00 20.00 ? 531 TYR A N   1 
ATOM   3934  C  CA  . TYR A 1 506 ? 211.881 223.054 196.434 1.00 20.00 ? 531 TYR A CA  1 
ATOM   3935  C  C   . TYR A 1 506 ? 213.320 223.243 196.895 1.00 20.00 ? 531 TYR A C   1 
ATOM   3936  O  O   . TYR A 1 506 ? 213.991 222.244 197.158 1.00 20.00 ? 531 TYR A O   1 
ATOM   3937  C  CB  . TYR A 1 506 ? 211.807 223.505 194.983 1.00 30.00 ? 531 TYR A CB  1 
ATOM   3938  C  CG  . TYR A 1 506 ? 212.751 222.800 194.048 1.00 30.00 ? 531 TYR A CG  1 
ATOM   3939  C  CD1 . TYR A 1 506 ? 212.484 221.519 193.602 1.00 30.00 ? 531 TYR A CD1 1 
ATOM   3940  C  CD2 . TYR A 1 506 ? 213.918 223.407 193.623 1.00 30.00 ? 531 TYR A CD2 1 
ATOM   3941  C  CE1 . TYR A 1 506 ? 213.350 220.859 192.750 1.00 30.00 ? 531 TYR A CE1 1 
ATOM   3942  C  CE2 . TYR A 1 506 ? 214.797 222.761 192.773 1.00 30.00 ? 531 TYR A CE2 1 
ATOM   3943  C  CZ  . TYR A 1 506 ? 214.510 221.483 192.334 1.00 30.00 ? 531 TYR A CZ  1 
ATOM   3944  O  OH  . TYR A 1 506 ? 215.369 220.832 191.486 1.00 30.00 ? 531 TYR A OH  1 
ATOM   3945  N  N   . ILE A 1 507 ? 213.784 224.489 196.971 1.00 20.00 ? 532 ILE A N   1 
ATOM   3946  C  CA  . ILE A 1 507 ? 215.224 224.718 197.314 1.00 20.00 ? 532 ILE A CA  1 
ATOM   3947  C  C   . ILE A 1 507 ? 215.675 224.234 198.696 1.00 20.00 ? 532 ILE A C   1 
ATOM   3948  O  O   . ILE A 1 507 ? 216.808 223.760 198.803 1.00 27.40 ? 532 ILE A O   1 
ATOM   3949  C  CB  . ILE A 1 507 ? 215.459 226.230 197.115 1.00 20.00 ? 532 ILE A CB  1 
ATOM   3950  C  CG1 . ILE A 1 507 ? 215.451 226.603 195.631 1.00 20.00 ? 532 ILE A CG1 1 
ATOM   3951  C  CG2 . ILE A 1 507 ? 216.732 226.699 197.797 1.00 20.00 ? 532 ILE A CG2 1 
ATOM   3952  C  CD1 . ILE A 1 507 ? 215.580 228.081 195.376 1.00 20.00 ? 532 ILE A CD1 1 
ATOM   3953  N  N   . SER A 1 508 ? 214.812 224.290 199.705 1.00 20.00 ? 533 SER A N   1 
ATOM   3954  C  CA  . SER A 1 508 ? 215.176 223.834 201.069 1.00 20.00 ? 533 SER A CA  1 
ATOM   3955  C  C   . SER A 1 508 ? 215.281 222.312 201.106 1.00 20.00 ? 533 SER A C   1 
ATOM   3956  O  O   . SER A 1 508 ? 215.813 221.796 202.087 1.00 20.00 ? 533 SER A O   1 
ATOM   3957  C  CB  . SER A 1 508 ? 214.183 224.318 202.072 1.00 20.00 ? 533 SER A CB  1 
ATOM   3958  O  OG  . SER A 1 508 ? 213.820 225.663 201.816 1.00 20.00 ? 533 SER A OG  1 
ATOM   3959  N  N   . LYS A 1 509 ? 214.794 221.625 200.076 1.00 30.00 ? 534 LYS A N   1 
ATOM   3960  C  CA  . LYS A 1 509 ? 214.792 220.139 200.037 1.00 30.00 ? 534 LYS A CA  1 
ATOM   3961  C  C   . LYS A 1 509 ? 216.048 219.635 199.333 1.00 30.00 ? 534 LYS A C   1 
ATOM   3962  O  O   . LYS A 1 509 ? 216.740 218.794 199.916 1.00 30.00 ? 534 LYS A O   1 
ATOM   3963  C  CB  . LYS A 1 509 ? 213.578 219.648 199.252 1.00 30.00 ? 534 LYS A CB  1 
ATOM   3964  C  CG  . LYS A 1 509 ? 212.714 218.609 199.946 1.00 30.00 ? 534 LYS A CG  1 
ATOM   3965  C  CD  . LYS A 1 509 ? 211.497 218.234 199.132 1.00 30.00 ? 534 LYS A CD  1 
ATOM   3966  C  CE  . LYS A 1 509 ? 210.487 219.358 199.033 1.00 30.00 ? 534 LYS A CE  1 
ATOM   3967  N  NZ  . LYS A 1 509 ? 209.512 219.129 197.941 1.00 30.00 ? 534 LYS A NZ  1 
ATOM   3968  N  N   . MET A 1 510 ? 216.310 220.115 198.118 1.00 20.00 ? 535 MET A N   1 
ATOM   3969  C  CA  . MET A 1 510 ? 217.523 219.726 197.362 1.00 20.00 ? 535 MET A CA  1 
ATOM   3970  C  C   . MET A 1 510 ? 218.756 220.181 198.139 1.00 20.00 ? 535 MET A C   1 
ATOM   3971  O  O   . MET A 1 510 ? 219.752 219.450 198.093 1.00 23.90 ? 535 MET A O   1 
ATOM   3972  C  CB  . MET A 1 510 ? 217.489 220.401 195.995 1.00 20.00 ? 535 MET A CB  1 
ATOM   3973  C  CG  . MET A 1 510 ? 216.188 220.194 195.267 1.00 22.13 ? 535 MET A CG  1 
ATOM   3974  S  SD  . MET A 1 510 ? 215.943 218.459 194.839 1.00 31.51 ? 535 MET A SD  1 
ATOM   3975  C  CE  . MET A 1 510 ? 214.436 218.099 195.739 1.00 29.61 ? 535 MET A CE  1 
ATOM   3976  N  N   . LYS A 1 511 ? 218.700 221.338 198.796 1.00 22.70 ? 536 LYS A N   1 
ATOM   3977  C  CA  . LYS A 1 511 ? 219.772 221.885 199.622 1.00 20.99 ? 536 LYS A CA  1 
ATOM   3978  C  C   . LYS A 1 511 ? 220.989 222.301 198.802 1.00 20.00 ? 536 LYS A C   1 
ATOM   3979  O  O   . LYS A 1 511 ? 221.840 223.010 199.328 1.00 20.00 ? 536 LYS A O   1 
ATOM   3980  C  CB  . LYS A 1 511 ? 220.233 220.909 200.713 1.00 26.20 ? 536 LYS A CB  1 
ATOM   3981  C  CG  . LYS A 1 511 ? 219.295 220.800 201.902 1.00 33.19 ? 536 LYS A CG  1 
ATOM   3982  C  CD  . LYS A 1 511 ? 219.683 219.695 202.887 1.00 39.43 ? 536 LYS A CD  1 
ATOM   3983  C  CE  . LYS A 1 511 ? 219.753 218.301 202.262 1.00 41.81 ? 536 LYS A CE  1 
ATOM   3984  N  NZ  . LYS A 1 511 ? 218.438 217.604 202.264 1.00 42.07 ? 536 LYS A NZ  1 
ATOM   3985  N  N   . VAL A 1 512 ? 221.091 221.909 197.533 1.00 20.00 ? 537 VAL A N   1 
ATOM   3986  C  CA  . VAL A 1 512 ? 222.087 222.417 196.605 1.00 20.00 ? 537 VAL A CA  1 
ATOM   3987  C  C   . VAL A 1 512 ? 221.524 222.221 195.211 1.00 20.00 ? 537 VAL A C   1 
ATOM   3988  O  O   . VAL A 1 512 ? 221.078 221.125 194.869 1.00 20.00 ? 537 VAL A O   1 
ATOM   3989  C  CB  . VAL A 1 512 ? 223.460 221.736 196.730 1.00 22.34 ? 537 VAL A CB  1 
ATOM   3990  C  CG1 . VAL A 1 512 ? 224.465 222.410 195.826 1.00 20.00 ? 537 VAL A CG1 1 
ATOM   3991  C  CG2 . VAL A 1 512 ? 223.973 221.739 198.148 1.00 26.21 ? 537 VAL A CG2 1 
ATOM   3992  N  N   . ILE A 1 513 ? 221.536 223.272 194.396 1.00 20.00 ? 538 ILE A N   1 
ATOM   3993  C  CA  . ILE A 1 513 ? 220.938 223.229 193.082 1.00 20.00 ? 538 ILE A CA  1 
ATOM   3994  C  C   . ILE A 1 513 ? 221.963 223.635 192.036 1.00 20.00 ? 538 ILE A C   1 
ATOM   3995  O  O   . ILE A 1 513 ? 222.660 224.633 192.179 1.00 20.00 ? 538 ILE A O   1 
ATOM   3996  C  CB  . ILE A 1 513 ? 219.691 224.127 193.011 1.00 20.00 ? 538 ILE A CB  1 
ATOM   3997  C  CG1 . ILE A 1 513 ? 219.981 225.503 193.590 1.00 20.01 ? 538 ILE A CG1 1 
ATOM   3998  C  CG2 . ILE A 1 513 ? 218.555 223.510 193.768 1.00 20.00 ? 538 ILE A CG2 1 
ATOM   3999  C  CD1 . ILE A 1 513 ? 219.109 226.564 193.016 1.00 20.00 ? 538 ILE A CD1 1 
ATOM   4000  N  N   . TYR A 1 514 ? 222.044 222.840 190.981 1.00 20.00 ? 539 TYR A N   1 
ATOM   4001  C  CA  . TYR A 1 514 ? 222.881 223.144 189.839 1.00 20.00 ? 539 TYR A CA  1 
ATOM   4002  C  C   . TYR A 1 514 ? 222.065 222.968 188.567 1.00 20.00 ? 539 TYR A C   1 
ATOM   4003  O  O   . TYR A 1 514 ? 222.368 222.102 187.738 1.00 22.30 ? 539 TYR A O   1 
ATOM   4004  C  CB  . TYR A 1 514 ? 224.110 222.243 189.817 1.00 20.00 ? 539 TYR A CB  1 
ATOM   4005  C  CG  . TYR A 1 514 ? 223.866 220.789 190.127 1.00 20.00 ? 539 TYR A CG  1 
ATOM   4006  C  CD1 . TYR A 1 514 ? 223.704 220.351 191.421 1.00 20.00 ? 539 TYR A CD1 1 
ATOM   4007  C  CD2 . TYR A 1 514 ? 223.831 219.853 189.122 1.00 20.00 ? 539 TYR A CD2 1 
ATOM   4008  C  CE1 . TYR A 1 514 ? 223.493 219.024 191.710 1.00 20.00 ? 539 TYR A CE1 1 
ATOM   4009  C  CE2 . TYR A 1 514 ? 223.628 218.522 189.392 1.00 20.00 ? 539 TYR A CE2 1 
ATOM   4010  C  CZ  . TYR A 1 514 ? 223.483 218.106 190.692 1.00 20.00 ? 539 TYR A CZ  1 
ATOM   4011  O  OH  . TYR A 1 514 ? 223.269 216.780 190.964 1.00 20.00 ? 539 TYR A OH  1 
ATOM   4012  N  N   . PRO A 1 515 ? 221.022 223.780 188.376 1.00 20.00 ? 540 PRO A N   1 
ATOM   4013  C  CA  . PRO A 1 515 ? 220.210 223.676 187.175 1.00 20.00 ? 540 PRO A CA  1 
ATOM   4014  C  C   . PRO A 1 515 ? 220.986 224.016 185.921 1.00 20.00 ? 540 PRO A C   1 
ATOM   4015  O  O   . PRO A 1 515 ? 221.988 224.713 185.959 1.00 20.00 ? 540 PRO A O   1 
ATOM   4016  C  CB  . PRO A 1 515 ? 219.066 224.650 187.433 1.00 20.00 ? 540 PRO A CB  1 
ATOM   4017  C  CG  . PRO A 1 515 ? 219.586 225.583 188.419 1.00 20.00 ? 540 PRO A CG  1 
ATOM   4018  C  CD  . PRO A 1 515 ? 220.520 224.809 189.283 1.00 20.00 ? 540 PRO A CD  1 
ATOM   4019  N  N   . ALA A 1 516 ? 220.493 223.520 184.796 1.00 20.00 ? 541 ALA A N   1 
ATOM   4020  C  CA  . ALA A 1 516 ? 221.211 223.611 183.545 1.00 20.00 ? 541 ALA A CA  1 
ATOM   4021  C  C   . ALA A 1 516 ? 220.232 223.794 182.391 1.00 20.14 ? 541 ALA A C   1 
ATOM   4022  O  O   . ALA A 1 516 ? 219.027 223.552 182.515 1.00 32.46 ? 541 ALA A O   1 
ATOM   4023  C  CB  . ALA A 1 516 ? 222.049 222.362 183.329 1.00 20.00 ? 541 ALA A CB  1 
ATOM   4024  N  N   . VAL A 1 517 ? 220.775 224.231 181.264 1.00 20.00 ? 542 VAL A N   1 
ATOM   4025  C  CA  . VAL A 1 517 ? 220.027 224.352 180.031 1.00 21.79 ? 542 VAL A CA  1 
ATOM   4026  C  C   . VAL A 1 517 ? 220.132 223.026 179.286 1.00 29.65 ? 542 VAL A C   1 
ATOM   4027  O  O   . VAL A 1 517 ? 221.233 222.575 178.959 1.00 31.80 ? 542 VAL A O   1 
ATOM   4028  C  CB  . VAL A 1 517 ? 220.549 225.520 179.182 1.00 20.28 ? 542 VAL A CB  1 
ATOM   4029  C  CG1 . VAL A 1 517 ? 219.729 225.719 177.948 1.00 20.00 ? 542 VAL A CG1 1 
ATOM   4030  C  CG2 . VAL A 1 517 ? 220.558 226.775 179.998 1.00 20.00 ? 542 VAL A CG2 1 
ATOM   4031  N  N   . GLU A 1 518 ? 218.984 222.407 179.009 1.00 30.77 ? 543 GLU A N   1 
ATOM   4032  C  CA  . GLU A 1 518 ? 218.943 221.029 178.550 1.00 28.35 ? 543 GLU A CA  1 
ATOM   4033  C  C   . GLU A 1 518 ? 218.517 220.857 177.106 1.00 20.00 ? 543 GLU A C   1 
ATOM   4034  O  O   . GLU A 1 518 ? 219.032 219.961 176.442 1.00 23.32 ? 543 GLU A O   1 
ATOM   4035  C  CB  . GLU A 1 518 ? 218.010 220.202 179.432 1.00 35.81 ? 543 GLU A CB  1 
ATOM   4036  C  CG  . GLU A 1 518 ? 218.530 219.992 180.841 1.00 38.30 ? 543 GLU A CG  1 
ATOM   4037  C  CD  . GLU A 1 518 ? 217.412 219.963 181.875 1.00 42.33 ? 543 GLU A CD  1 
ATOM   4038  O  OE1 . GLU A 1 518 ? 216.222 219.911 181.484 1.00 41.05 ? 543 GLU A OE1 1 
ATOM   4039  O  OE2 . GLU A 1 518 ? 217.731 219.978 183.084 1.00 44.53 ? 543 GLU A OE2 1 
ATOM   4040  N  N   . GLY A 1 519 ? 217.591 221.661 176.619 1.00 20.00 ? 544 GLY A N   1 
ATOM   4041  C  CA  . GLY A 1 519 ? 217.091 221.489 175.264 1.00 24.98 ? 544 GLY A CA  1 
ATOM   4042  C  C   . GLY A 1 519 ? 215.592 221.283 175.196 1.00 20.00 ? 544 GLY A C   1 
ATOM   4043  O  O   . GLY A 1 519 ? 215.092 220.646 174.270 1.00 20.00 ? 544 GLY A O   1 
ATOM   4044  N  N   . ARG A 1 520 ? 214.866 221.823 176.177 1.00 20.00 ? 545 ARG A N   1 
ATOM   4045  C  CA  . ARG A 1 520 ? 213.419 221.742 176.132 1.00 20.00 ? 545 ARG A CA  1 
ATOM   4046  C  C   . ARG A 1 520 ? 212.842 222.662 175.064 1.00 20.00 ? 545 ARG A C   1 
ATOM   4047  O  O   . ARG A 1 520 ? 211.667 222.548 174.716 1.00 20.00 ? 545 ARG A O   1 
ATOM   4048  C  CB  . ARG A 1 520 ? 212.830 222.070 177.495 1.00 20.00 ? 545 ARG A CB  1 
ATOM   4049  C  CG  . ARG A 1 520 ? 213.365 221.204 178.622 1.00 20.00 ? 545 ARG A CG  1 
ATOM   4050  C  CD  . ARG A 1 520 ? 212.611 221.433 179.919 1.00 20.00 ? 545 ARG A CD  1 
ATOM   4051  N  NE  . ARG A 1 520 ? 213.246 220.773 181.044 1.00 21.81 ? 545 ARG A NE  1 
ATOM   4052  C  CZ  . ARG A 1 520 ? 213.135 221.160 182.303 1.00 28.61 ? 545 ARG A CZ  1 
ATOM   4053  N  NH1 . ARG A 1 520 ? 212.353 222.170 182.615 1.00 27.88 ? 545 ARG A NH1 1 
ATOM   4054  N  NH2 . ARG A 1 520 ? 213.761 220.503 183.273 1.00 31.09 ? 545 ARG A NH2 1 
ATOM   4055  N  N   . ILE A 1 521 ? 213.653 223.578 174.545 1.00 20.00 ? 546 ILE A N   1 
ATOM   4056  C  CA  . ILE A 1 521 ? 213.277 224.464 173.456 1.00 20.00 ? 546 ILE A CA  1 
ATOM   4057  C  C   . ILE A 1 521 ? 214.447 224.530 172.485 1.00 20.00 ? 546 ILE A C   1 
ATOM   4058  O  O   . ILE A 1 521 ? 215.606 224.574 172.904 1.00 20.00 ? 546 ILE A O   1 
ATOM   4059  C  CB  . ILE A 1 521 ? 212.920 225.873 173.945 1.00 20.00 ? 546 ILE A CB  1 
ATOM   4060  C  CG1 . ILE A 1 521 ? 211.595 225.883 174.689 1.00 20.00 ? 546 ILE A CG1 1 
ATOM   4061  C  CG2 . ILE A 1 521 ? 212.822 226.821 172.791 1.00 20.00 ? 546 ILE A CG2 1 
ATOM   4062  C  CD1 . ILE A 1 521 ? 211.544 226.840 175.841 1.00 20.00 ? 546 ILE A CD1 1 
ATOM   4063  N  N   . LYS A 1 522 ? 214.144 224.539 171.192 1.00 20.00 ? 547 LYS A N   1 
ATOM   4064  C  CA  . LYS A 1 522 ? 215.179 224.661 170.189 1.00 26.44 ? 547 LYS A CA  1 
ATOM   4065  C  C   . LYS A 1 522 ? 214.589 225.173 168.891 1.00 29.46 ? 547 LYS A C   1 
ATOM   4066  O  O   . LYS A 1 522 ? 213.377 225.152 168.698 1.00 33.34 ? 547 LYS A O   1 
ATOM   4067  C  CB  . LYS A 1 522 ? 215.912 223.337 169.991 1.00 30.88 ? 547 LYS A CB  1 
ATOM   4068  C  CG  . LYS A 1 522 ? 215.019 222.142 169.877 1.00 29.31 ? 547 LYS A CG  1 
ATOM   4069  C  CD  . LYS A 1 522 ? 215.724 220.950 169.250 1.00 35.67 ? 547 LYS A CD  1 
ATOM   4070  C  CE  . LYS A 1 522 ? 216.930 220.446 170.036 1.00 39.63 ? 547 LYS A CE  1 
ATOM   4071  N  NZ  . LYS A 1 522 ? 216.597 220.028 171.420 1.00 38.67 ? 547 LYS A NZ  1 
ATOM   4072  N  N   . PHE A 1 523 ? 215.472 225.641 168.012 1.00 30.86 ? 548 PHE A N   1 
ATOM   4073  C  CA  . PHE A 1 523 ? 215.093 226.213 166.728 1.00 33.38 ? 548 PHE A CA  1 
ATOM   4074  C  C   . PHE A 1 523 ? 215.759 225.403 165.624 1.00 40.60 ? 548 PHE A C   1 
ATOM   4075  O  O   . PHE A 1 523 ? 216.948 225.089 165.716 1.00 42.03 ? 548 PHE A O   1 
ATOM   4076  C  CB  . PHE A 1 523 ? 215.517 227.677 166.627 1.00 33.14 ? 548 PHE A CB  1 
ATOM   4077  C  CG  . PHE A 1 523 ? 215.195 228.489 167.847 1.00 37.09 ? 548 PHE A CG  1 
ATOM   4078  C  CD1 . PHE A 1 523 ? 214.080 229.304 167.867 1.00 38.31 ? 548 PHE A CD1 1 
ATOM   4079  C  CD2 . PHE A 1 523 ? 216.012 228.444 168.968 1.00 38.17 ? 548 PHE A CD2 1 
ATOM   4080  C  CE1 . PHE A 1 523 ? 213.773 230.057 168.985 1.00 35.23 ? 548 PHE A CE1 1 
ATOM   4081  C  CE2 . PHE A 1 523 ? 215.708 229.207 170.081 1.00 35.91 ? 548 PHE A CE2 1 
ATOM   4082  C  CZ  . PHE A 1 523 ? 214.589 230.002 170.093 1.00 31.80 ? 548 PHE A CZ  1 
ATOM   4083  N  N   . SER A 1 524 ? 214.995 225.076 164.584 1.00 41.83 ? 549 SER A N   1 
ATOM   4084  C  CA  . SER A 1 524 ? 215.523 224.305 163.467 1.00 46.07 ? 549 SER A CA  1 
ATOM   4085  C  C   . SER A 1 524 ? 215.770 225.221 162.259 1.00 53.05 ? 549 SER A C   1 
ATOM   4086  O  O   . SER A 1 524 ? 215.288 226.378 162.239 1.00 51.02 ? 549 SER A O   1 
ATOM   4087  C  CB  . SER A 1 524 ? 214.585 223.187 163.082 1.00 43.47 ? 549 SER A CB  1 
ATOM   4088  O  OG  . SER A 1 524 ? 213.587 223.636 162.180 1.00 41.78 ? 549 SER A OG  1 
ATOM   4089  O  OXT . SER A 1 524 ? 216.453 224.787 161.307 1.00 51.23 ? 549 SER A OXT 1 
ATOM   4090  N  N   . ASP B 2 1   ? 187.751 196.560 218.108 1.00 52.78 ? 1   ASP E N   1 
ATOM   4091  C  CA  . ASP B 2 1   ? 188.158 196.270 216.731 1.00 45.13 ? 1   ASP E CA  1 
ATOM   4092  C  C   . ASP B 2 1   ? 188.065 194.786 216.440 1.00 42.15 ? 1   ASP E C   1 
ATOM   4093  O  O   . ASP B 2 1   ? 187.159 194.331 215.744 1.00 42.06 ? 1   ASP E O   1 
ATOM   4094  C  CB  . ASP B 2 1   ? 189.580 196.762 216.469 1.00 47.32 ? 1   ASP E CB  1 
ATOM   4095  C  CG  . ASP B 2 1   ? 189.794 198.182 216.961 1.00 57.39 ? 1   ASP E CG  1 
ATOM   4096  O  OD1 . ASP B 2 1   ? 188.822 198.971 216.938 1.00 57.44 ? 1   ASP E OD1 1 
ATOM   4097  O  OD2 . ASP B 2 1   ? 190.926 198.500 217.373 1.00 57.03 ? 1   ASP E OD2 1 
ATOM   4098  N  N   . ILE B 2 2   ? 189.029 194.026 216.976 1.00 37.23 ? 2   ILE E N   1 
ATOM   4099  C  CA  . ILE B 2 2   ? 189.124 192.610 216.643 1.00 36.55 ? 2   ILE E CA  1 
ATOM   4100  C  C   . ILE B 2 2   ? 187.894 191.853 217.122 1.00 36.38 ? 2   ILE E C   1 
ATOM   4101  O  O   . ILE B 2 2   ? 187.320 191.047 216.383 1.00 33.72 ? 2   ILE E O   1 
ATOM   4102  C  CB  . ILE B 2 2   ? 190.422 192.022 217.221 1.00 40.29 ? 2   ILE E CB  1 
ATOM   4103  C  CG1 . ILE B 2 2   ? 191.637 192.717 216.601 1.00 41.10 ? 2   ILE E CG1 1 
ATOM   4104  C  CG2 . ILE B 2 2   ? 190.472 190.514 217.004 1.00 41.88 ? 2   ILE E CG2 1 
ATOM   4105  C  CD1 . ILE B 2 2   ? 192.943 191.958 216.746 1.00 42.81 ? 2   ILE E CD1 1 
ATOM   4106  N  N   . GLN B 2 3   ? 187.461 192.107 218.365 1.00 39.41 ? 3   GLN E N   1 
ATOM   4107  C  CA  . GLN B 2 3   ? 186.442 191.269 218.979 1.00 43.75 ? 3   GLN E CA  1 
ATOM   4108  C  C   . GLN B 2 3   ? 185.066 191.501 218.352 1.00 41.52 ? 3   GLN E C   1 
ATOM   4109  O  O   . GLN B 2 3   ? 184.498 190.592 217.739 1.00 40.78 ? 3   GLN E O   1 
ATOM   4110  C  CB  . GLN B 2 3   ? 186.407 191.496 220.484 1.00 47.69 ? 3   GLN E CB  1 
ATOM   4111  C  CG  . GLN B 2 3   ? 185.797 190.346 221.277 1.00 51.98 ? 3   GLN E CG  1 
ATOM   4112  C  CD  . GLN B 2 3   ? 186.122 190.427 222.761 1.00 57.79 ? 3   GLN E CD  1 
ATOM   4113  O  OE1 . GLN B 2 3   ? 186.603 189.454 223.361 1.00 54.52 ? 3   GLN E OE1 1 
ATOM   4114  N  NE2 . GLN B 2 3   ? 185.884 191.597 223.363 1.00 56.55 ? 3   GLN E NE2 1 
ATOM   4115  N  N   . MET B 2 4   ? 184.510 192.707 218.465 1.00 36.71 ? 4   MET E N   1 
ATOM   4116  C  CA  . MET B 2 4   ? 183.147 192.999 217.930 1.00 35.42 ? 4   MET E CA  1 
ATOM   4117  C  C   . MET B 2 4   ? 182.020 192.161 218.537 1.00 34.38 ? 4   MET E C   1 
ATOM   4118  O  O   . MET B 2 4   ? 181.450 191.334 217.814 1.00 34.22 ? 4   MET E O   1 
ATOM   4119  C  CB  . MET B 2 4   ? 183.114 192.950 216.403 1.00 34.20 ? 4   MET E CB  1 
ATOM   4120  C  CG  . MET B 2 4   ? 184.019 193.949 215.762 1.00 36.48 ? 4   MET E CG  1 
ATOM   4121  S  SD  . MET B 2 4   ? 183.607 195.611 216.307 1.00 43.80 ? 4   MET E SD  1 
ATOM   4122  C  CE  . MET B 2 4   ? 181.945 195.755 215.661 1.00 47.01 ? 4   MET E CE  1 
ATOM   4123  N  N   . THR B 2 5   ? 181.947 192.121 219.862 1.00 37.72 ? 5   THR E N   1 
ATOM   4124  C  CA  . THR B 2 5   ? 180.912 191.279 220.504 1.00 42.24 ? 5   THR E CA  1 
ATOM   4125  C  C   . THR B 2 5   ? 179.579 191.909 220.141 1.00 45.07 ? 5   THR E C   1 
ATOM   4126  O  O   . THR B 2 5   ? 179.564 193.131 220.311 1.00 43.90 ? 5   THR E O   1 
ATOM   4127  C  CB  . THR B 2 5   ? 181.032 191.307 222.028 1.00 40.69 ? 5   THR E CB  1 
ATOM   4128  O  OG1 . THR B 2 5   ? 182.004 190.335 222.413 1.00 34.38 ? 5   THR E OG1 1 
ATOM   4129  C  CG2 . THR B 2 5   ? 179.720 191.027 222.728 1.00 44.86 ? 5   THR E CG2 1 
ATOM   4130  N  N   . GLN B 2 6   ? 178.623 191.172 219.546 1.00 36.72 ? 6   GLN E N   1 
ATOM   4131  C  CA  . GLN B 2 6   ? 177.245 191.678 219.291 1.00 30.59 ? 6   GLN E CA  1 
ATOM   4132  C  C   . GLN B 2 6   ? 176.433 191.207 220.491 1.00 35.10 ? 6   GLN E C   1 
ATOM   4133  O  O   . GLN B 2 6   ? 175.885 190.100 220.434 1.00 36.14 ? 6   GLN E O   1 
ATOM   4134  C  CB  . GLN B 2 6   ? 176.677 191.159 217.975 1.00 25.93 ? 6   GLN E CB  1 
ATOM   4135  C  CG  . GLN B 2 6   ? 175.325 191.758 217.626 1.00 29.61 ? 6   GLN E CG  1 
ATOM   4136  C  CD  . GLN B 2 6   ? 174.851 191.315 216.266 1.00 25.50 ? 6   GLN E CD  1 
ATOM   4137  O  OE1 . GLN B 2 6   ? 175.585 190.689 215.507 1.00 25.70 ? 6   GLN E OE1 1 
ATOM   4138  N  NE2 . GLN B 2 6   ? 173.610 191.642 215.948 1.00 22.21 ? 6   GLN E NE2 1 
ATOM   4139  N  N   . SER B 2 7   ? 176.349 192.027 221.530 1.00 36.16 ? 7   SER E N   1 
ATOM   4140  C  CA  . SER B 2 7   ? 175.733 191.625 222.827 1.00 38.20 ? 7   SER E CA  1 
ATOM   4141  C  C   . SER B 2 7   ? 174.421 190.830 222.789 1.00 39.75 ? 7   SER E C   1 
ATOM   4142  O  O   . SER B 2 7   ? 174.320 189.889 223.595 1.00 44.06 ? 7   SER E O   1 
ATOM   4143  C  CB  . SER B 2 7   ? 175.578 192.842 223.722 1.00 42.31 ? 7   SER E CB  1 
ATOM   4144  O  OG  . SER B 2 7   ? 176.847 193.352 224.103 1.00 42.28 ? 7   SER E OG  1 
ATOM   4145  N  N   . PRO B 2 8   ? 173.395 191.136 221.969 1.00 42.19 ? 8   PRO E N   1 
ATOM   4146  C  CA  . PRO B 2 8   ? 172.099 190.468 222.119 1.00 44.92 ? 8   PRO E CA  1 
ATOM   4147  C  C   . PRO B 2 8   ? 172.168 189.160 221.317 1.00 42.13 ? 8   PRO E C   1 
ATOM   4148  O  O   . PRO B 2 8   ? 172.948 189.115 220.385 1.00 46.90 ? 8   PRO E O   1 
ATOM   4149  C  CB  . PRO B 2 8   ? 171.109 191.495 221.556 1.00 30.00 ? 8   PRO E CB  1 
ATOM   4150  C  CG  . PRO B 2 8   ? 171.958 192.711 221.211 1.00 30.00 ? 8   PRO E CG  1 
ATOM   4151  C  CD  . PRO B 2 8   ? 173.367 192.194 221.000 1.00 30.00 ? 8   PRO E CD  1 
ATOM   4152  N  N   . SER B 2 9   ? 171.411 188.123 221.692 1.00 40.39 ? 9   SER E N   1 
ATOM   4153  C  CA  . SER B 2 9   ? 171.566 186.824 220.981 1.00 39.70 ? 9   SER E CA  1 
ATOM   4154  C  C   . SER B 2 9   ? 170.222 186.316 220.463 1.00 40.27 ? 9   SER E C   1 
ATOM   4155  O  O   . SER B 2 9   ? 170.215 185.625 219.434 1.00 39.80 ? 9   SER E O   1 
ATOM   4156  C  CB  . SER B 2 9   ? 172.215 185.806 221.863 1.00 39.71 ? 9   SER E CB  1 
ATOM   4157  O  OG  . SER B 2 9   ? 172.680 184.711 221.090 1.00 39.29 ? 9   SER E OG  1 
ATOM   4158  N  N   . SER B 2 10  ? 169.136 186.653 221.153 1.00 41.53 ? 10  SER E N   1 
ATOM   4159  C  CA  . SER B 2 10  ? 167.786 186.194 220.749 1.00 44.63 ? 10  SER E CA  1 
ATOM   4160  C  C   . SER B 2 10  ? 166.738 187.049 221.461 1.00 43.00 ? 10  SER E C   1 
ATOM   4161  O  O   . SER B 2 10  ? 166.654 186.966 222.694 1.00 45.75 ? 10  SER E O   1 
ATOM   4162  C  CB  . SER B 2 10  ? 167.611 184.748 221.086 1.00 48.62 ? 10  SER E CB  1 
ATOM   4163  O  OG  . SER B 2 10  ? 168.180 184.457 222.354 1.00 49.73 ? 10  SER E OG  1 
ATOM   4164  N  N   . LEU B 2 11  ? 165.978 187.839 220.708 1.00 43.96 ? 11  LEU E N   1 
ATOM   4165  C  CA  . LEU B 2 11  ? 164.975 188.738 221.326 1.00 46.51 ? 11  LEU E CA  1 
ATOM   4166  C  C   . LEU B 2 11  ? 163.598 188.261 220.867 1.00 51.09 ? 11  LEU E C   1 
ATOM   4167  O  O   . LEU B 2 11  ? 163.475 187.881 219.684 1.00 52.40 ? 11  LEU E O   1 
ATOM   4168  C  CB  . LEU B 2 11  ? 165.256 190.146 220.795 1.00 50.01 ? 11  LEU E CB  1 
ATOM   4169  C  CG  . LEU B 2 11  ? 166.622 190.724 221.156 1.00 50.20 ? 11  LEU E CG  1 
ATOM   4170  C  CD1 . LEU B 2 11  ? 166.743 192.155 220.660 1.00 44.73 ? 11  LEU E CD1 1 
ATOM   4171  C  CD2 . LEU B 2 11  ? 166.851 190.657 222.657 1.00 50.20 ? 11  LEU E CD2 1 
ATOM   4172  N  N   . SER B 2 12  ? 162.605 188.303 221.757 1.00 45.88 ? 12  SER E N   1 
ATOM   4173  C  CA  . SER B 2 12  ? 161.258 187.897 221.387 1.00 47.74 ? 12  SER E CA  1 
ATOM   4174  C  C   . SER B 2 12  ? 160.485 189.173 221.055 1.00 46.19 ? 12  SER E C   1 
ATOM   4175  O  O   . SER B 2 12  ? 160.480 190.124 221.847 1.00 45.27 ? 12  SER E O   1 
ATOM   4176  C  CB  . SER B 2 12  ? 160.657 187.192 222.592 1.00 49.11 ? 12  SER E CB  1 
ATOM   4177  O  OG  . SER B 2 12  ? 160.380 188.136 223.630 1.00 50.86 ? 12  SER E OG  1 
ATOM   4178  N  N   . ALA B 2 13  ? 159.819 189.175 219.900 1.00 40.70 ? 13  ALA E N   1 
ATOM   4179  C  CA  . ALA B 2 13  ? 159.131 190.374 219.445 1.00 43.11 ? 13  ALA E CA  1 
ATOM   4180  C  C   . ALA B 2 13  ? 157.870 189.988 218.691 1.00 42.24 ? 13  ALA E C   1 
ATOM   4181  O  O   . ALA B 2 13  ? 157.636 188.815 218.385 1.00 45.98 ? 13  ALA E O   1 
ATOM   4182  C  CB  . ALA B 2 13  ? 160.042 191.233 218.567 1.00 45.77 ? 13  ALA E CB  1 
ATOM   4183  N  N   . SER B 2 14  ? 157.046 190.994 218.410 1.00 37.90 ? 14  SER E N   1 
ATOM   4184  C  CA  . SER B 2 14  ? 155.841 190.823 217.612 1.00 39.02 ? 14  SER E CA  1 
ATOM   4185  C  C   . SER B 2 14  ? 155.577 192.124 216.871 1.00 42.31 ? 14  SER E C   1 
ATOM   4186  O  O   . SER B 2 14  ? 156.046 193.191 217.284 1.00 44.87 ? 14  SER E O   1 
ATOM   4187  C  CB  . SER B 2 14  ? 154.630 190.441 218.462 1.00 39.46 ? 14  SER E CB  1 
ATOM   4188  O  OG  . SER B 2 14  ? 153.513 190.140 217.643 1.00 34.53 ? 14  SER E OG  1 
ATOM   4189  N  N   . VAL B 2 15  ? 154.827 192.031 215.771 1.00 40.45 ? 15  VAL E N   1 
ATOM   4190  C  CA  . VAL B 2 15  ? 154.581 193.176 214.909 1.00 41.59 ? 15  VAL E CA  1 
ATOM   4191  C  C   . VAL B 2 15  ? 154.084 194.354 215.740 1.00 48.60 ? 15  VAL E C   1 
ATOM   4192  O  O   . VAL B 2 15  ? 153.070 194.252 216.446 1.00 48.11 ? 15  VAL E O   1 
ATOM   4193  C  CB  . VAL B 2 15  ? 153.566 192.828 213.807 1.00 41.44 ? 15  VAL E CB  1 
ATOM   4194  C  CG1 . VAL B 2 15  ? 153.402 193.999 212.842 1.00 38.98 ? 15  VAL E CG1 1 
ATOM   4195  C  CG2 . VAL B 2 15  ? 153.961 191.546 213.094 1.00 41.64 ? 15  VAL E CG2 1 
ATOM   4196  N  N   . GLY B 2 16  ? 154.799 195.481 215.664 1.00 49.83 ? 16  GLY E N   1 
ATOM   4197  C  CA  . GLY B 2 16  ? 154.357 196.690 216.330 1.00 50.57 ? 16  GLY E CA  1 
ATOM   4198  C  C   . GLY B 2 16  ? 155.319 197.237 217.370 1.00 51.16 ? 16  GLY E C   1 
ATOM   4199  O  O   . GLY B 2 16  ? 155.364 198.454 217.593 1.00 52.26 ? 16  GLY E O   1 
ATOM   4200  N  N   . ASP B 2 17  ? 156.097 196.366 218.008 1.00 46.69 ? 17  ASP E N   1 
ATOM   4201  C  CA  . ASP B 2 17  ? 156.939 196.772 219.124 1.00 47.01 ? 17  ASP E CA  1 
ATOM   4202  C  C   . ASP B 2 17  ? 158.145 197.571 218.617 1.00 47.68 ? 17  ASP E C   1 
ATOM   4203  O  O   . ASP B 2 17  ? 158.284 197.859 217.420 1.00 50.79 ? 17  ASP E O   1 
ATOM   4204  C  CB  . ASP B 2 17  ? 157.385 195.550 219.921 1.00 50.65 ? 17  ASP E CB  1 
ATOM   4205  C  CG  . ASP B 2 17  ? 156.230 194.611 220.230 1.00 59.40 ? 17  ASP E CG  1 
ATOM   4206  O  OD1 . ASP B 2 17  ? 156.267 193.447 219.772 1.00 55.88 ? 17  ASP E OD1 1 
ATOM   4207  O  OD2 . ASP B 2 17  ? 155.271 195.048 220.928 1.00 60.00 ? 17  ASP E OD2 1 
ATOM   4208  N  N   . ARG B 2 18  ? 159.032 197.937 219.544 1.00 43.79 ? 18  ARG E N   1 
ATOM   4209  C  CA  . ARG B 2 18  ? 160.258 198.664 219.224 1.00 42.83 ? 18  ARG E CA  1 
ATOM   4210  C  C   . ARG B 2 18  ? 161.438 197.846 219.737 1.00 42.95 ? 18  ARG E C   1 
ATOM   4211  O  O   . ARG B 2 18  ? 161.555 197.600 220.942 1.00 39.63 ? 18  ARG E O   1 
ATOM   4212  C  CB  . ARG B 2 18  ? 160.254 200.060 219.850 1.00 41.76 ? 18  ARG E CB  1 
ATOM   4213  C  CG  . ARG B 2 18  ? 159.568 201.115 219.002 1.00 42.13 ? 18  ARG E CG  1 
ATOM   4214  C  CD  . ARG B 2 18  ? 160.182 202.486 219.223 1.00 42.47 ? 18  ARG E CD  1 
ATOM   4215  N  NE  . ARG B 2 18  ? 161.635 202.428 219.334 1.00 42.70 ? 18  ARG E NE  1 
ATOM   4216  C  CZ  . ARG B 2 18  ? 162.406 203.497 219.528 1.00 44.33 ? 18  ARG E CZ  1 
ATOM   4217  N  NH1 . ARG B 2 18  ? 161.871 204.714 219.585 1.00 43.47 ? 18  ARG E NH1 1 
ATOM   4218  N  NH2 . ARG B 2 18  ? 163.720 203.364 219.634 1.00 42.78 ? 18  ARG E NH2 1 
ATOM   4219  N  N   . VAL B 2 19  ? 162.314 197.429 218.818 1.00 43.10 ? 19  VAL E N   1 
ATOM   4220  C  CA  . VAL B 2 19  ? 163.429 196.548 219.142 1.00 41.08 ? 19  VAL E CA  1 
ATOM   4221  C  C   . VAL B 2 19  ? 164.739 197.309 218.979 1.00 38.14 ? 19  VAL E C   1 
ATOM   4222  O  O   . VAL B 2 19  ? 164.875 198.159 218.089 1.00 33.02 ? 19  VAL E O   1 
ATOM   4223  C  CB  . VAL B 2 19  ? 163.412 195.288 218.263 1.00 42.43 ? 19  VAL E CB  1 
ATOM   4224  C  CG1 . VAL B 2 19  ? 164.508 194.332 218.695 1.00 44.45 ? 19  VAL E CG1 1 
ATOM   4225  C  CG2 . VAL B 2 19  ? 162.053 194.614 218.325 1.00 41.45 ? 19  VAL E CG2 1 
ATOM   4226  N  N   . THR B 2 20  ? 165.700 196.998 219.849 1.00 37.84 ? 20  THR E N   1 
ATOM   4227  C  CA  . THR B 2 20  ? 167.001 197.654 219.849 1.00 40.68 ? 20  THR E CA  1 
ATOM   4228  C  C   . THR B 2 20  ? 168.091 196.589 219.909 1.00 38.72 ? 20  THR E C   1 
ATOM   4229  O  O   . THR B 2 20  ? 167.974 195.620 220.664 1.00 39.83 ? 20  THR E O   1 
ATOM   4230  C  CB  . THR B 2 20  ? 167.135 198.619 221.038 1.00 42.29 ? 20  THR E CB  1 
ATOM   4231  O  OG1 . THR B 2 20  ? 168.300 199.431 220.869 1.00 42.69 ? 20  THR E OG1 1 
ATOM   4232  C  CG2 . THR B 2 20  ? 167.247 197.861 222.344 1.00 41.39 ? 20  THR E CG2 1 
ATOM   4233  N  N   . ILE B 2 21  ? 169.146 196.781 219.123 1.00 35.60 ? 21  ILE E N   1 
ATOM   4234  C  CA  . ILE B 2 21  ? 170.250 195.836 219.035 1.00 31.74 ? 21  ILE E CA  1 
ATOM   4235  C  C   . ILE B 2 21  ? 171.550 196.595 219.262 1.00 30.58 ? 21  ILE E C   1 
ATOM   4236  O  O   . ILE B 2 21  ? 171.738 197.693 218.732 1.00 33.79 ? 21  ILE E O   1 
ATOM   4237  C  CB  . ILE B 2 21  ? 170.269 195.118 217.667 1.00 32.38 ? 21  ILE E CB  1 
ATOM   4238  C  CG1 . ILE B 2 21  ? 168.908 194.511 217.357 1.00 30.30 ? 21  ILE E CG1 1 
ATOM   4239  C  CG2 . ILE B 2 21  ? 171.340 194.041 217.651 1.00 38.96 ? 21  ILE E CG2 1 
ATOM   4240  C  CD1 . ILE B 2 21  ? 168.939 193.505 216.241 1.00 28.29 ? 21  ILE E CD1 1 
ATOM   4241  N  N   . THR B 2 22  ? 172.448 196.003 220.044 1.00 28.64 ? 22  THR E N   1 
ATOM   4242  C  CA  . THR B 2 22  ? 173.715 196.631 220.381 1.00 32.35 ? 22  THR E CA  1 
ATOM   4243  C  C   . THR B 2 22  ? 174.874 195.803 219.839 1.00 33.35 ? 22  THR E C   1 
ATOM   4244  O  O   . THR B 2 22  ? 174.767 194.588 219.655 1.00 36.25 ? 22  THR E O   1 
ATOM   4245  C  CB  . THR B 2 22  ? 173.871 196.807 221.899 1.00 28.14 ? 22  THR E CB  1 
ATOM   4246  O  OG1 . THR B 2 22  ? 174.312 195.575 222.475 1.00 26.57 ? 22  THR E OG1 1 
ATOM   4247  C  CG2 . THR B 2 22  ? 172.562 197.230 222.529 1.00 26.27 ? 22  THR E CG2 1 
ATOM   4248  N  N   . CYS B 2 23  ? 175.993 196.485 219.582 1.00 29.42 ? 23  CYS E N   1 
ATOM   4249  C  CA  . CYS B 2 23  ? 177.205 195.858 219.066 1.00 27.84 ? 23  CYS E CA  1 
ATOM   4250  C  C   . CYS B 2 23  ? 178.399 196.579 219.681 1.00 26.68 ? 23  CYS E C   1 
ATOM   4251  O  O   . CYS B 2 23  ? 178.808 197.642 219.209 1.00 32.78 ? 23  CYS E O   1 
ATOM   4252  C  CB  . CYS B 2 23  ? 177.246 195.903 217.542 1.00 36.98 ? 23  CYS E CB  1 
ATOM   4253  S  SG  . CYS B 2 23  ? 178.888 195.565 216.849 1.00 45.58 ? 23  CYS E SG  1 
ATOM   4254  N  N   . ARG B 2 24  ? 178.959 195.986 220.727 1.00 29.86 ? 24  ARG E N   1 
ATOM   4255  C  CA  . ARG B 2 24  ? 180.055 196.591 221.477 1.00 35.27 ? 24  ARG E CA  1 
ATOM   4256  C  C   . ARG B 2 24  ? 181.387 196.116 220.915 1.00 39.04 ? 24  ARG E C   1 
ATOM   4257  O  O   . ARG B 2 24  ? 181.686 194.917 220.923 1.00 39.90 ? 24  ARG E O   1 
ATOM   4258  C  CB  . ARG B 2 24  ? 179.943 196.237 222.956 1.00 37.93 ? 24  ARG E CB  1 
ATOM   4259  C  CG  . ARG B 2 24  ? 180.986 196.892 223.841 1.00 41.97 ? 24  ARG E CG  1 
ATOM   4260  C  CD  . ARG B 2 24  ? 180.665 196.658 225.313 1.00 45.82 ? 24  ARG E CD  1 
ATOM   4261  N  NE  . ARG B 2 24  ? 179.222 196.516 225.537 1.00 47.80 ? 24  ARG E NE  1 
ATOM   4262  C  CZ  . ARG B 2 24  ? 178.398 197.539 225.780 1.00 48.00 ? 24  ARG E CZ  1 
ATOM   4263  N  NH1 . ARG B 2 24  ? 177.097 197.318 225.895 1.00 45.22 ? 24  ARG E NH1 1 
ATOM   4264  N  NH2 . ARG B 2 24  ? 178.881 198.777 225.866 1.00 45.38 ? 24  ARG E NH2 1 
ATOM   4265  N  N   . ALA B 2 25  ? 182.197 197.062 220.422 1.00 38.52 ? 25  ALA E N   1 
ATOM   4266  C  CA  . ALA B 2 25  ? 183.522 196.746 219.894 1.00 35.79 ? 25  ALA E CA  1 
ATOM   4267  C  C   . ALA B 2 25  ? 184.505 196.546 221.043 1.00 37.51 ? 25  ALA E C   1 
ATOM   4268  O  O   . ALA B 2 25  ? 184.097 196.480 222.203 1.00 35.97 ? 25  ALA E O   1 
ATOM   4269  C  CB  . ALA B 2 25  ? 183.996 197.828 218.944 1.00 31.15 ? 25  ALA E CB  1 
ATOM   4270  N  N   . SER B 2 26  ? 185.799 196.459 220.732 1.00 39.13 ? 26  SER E N   1 
ATOM   4271  C  CA  . SER B 2 26  ? 186.782 196.125 221.759 1.00 40.77 ? 26  SER E CA  1 
ATOM   4272  C  C   . SER B 2 26  ? 187.708 197.279 222.141 1.00 42.56 ? 26  SER E C   1 
ATOM   4273  O  O   . SER B 2 26  ? 187.721 197.668 223.312 1.00 43.26 ? 26  SER E O   1 
ATOM   4274  C  CB  . SER B 2 26  ? 187.633 194.939 221.331 1.00 41.96 ? 26  SER E CB  1 
ATOM   4275  O  OG  . SER B 2 26  ? 188.491 194.529 222.380 1.00 39.35 ? 26  SER E OG  1 
ATOM   4276  N  N   . GLN B 2 27  ? 188.494 197.829 221.202 1.00 41.90 ? 27  GLN E N   1 
ATOM   4277  C  CA  . GLN B 2 27  ? 189.394 198.911 221.545 1.00 47.68 ? 27  GLN E CA  1 
ATOM   4278  C  C   . GLN B 2 27  ? 188.763 200.238 221.149 1.00 47.91 ? 27  GLN E C   1 
ATOM   4279  O  O   . GLN B 2 27  ? 188.352 201.014 222.028 1.00 49.62 ? 27  GLN E O   1 
ATOM   4280  C  CB  . GLN B 2 27  ? 190.766 198.698 220.901 1.00 49.99 ? 27  GLN E CB  1 
ATOM   4281  C  CG  . GLN B 2 27  ? 191.208 197.246 220.846 1.00 56.11 ? 27  GLN E CG  1 
ATOM   4282  C  CD  . GLN B 2 27  ? 192.357 197.036 219.874 1.00 58.18 ? 27  GLN E CD  1 
ATOM   4283  O  OE1 . GLN B 2 27  ? 192.707 197.938 219.096 1.00 54.24 ? 27  GLN E OE1 1 
ATOM   4284  N  NE2 . GLN B 2 27  ? 192.944 195.841 219.905 1.00 57.65 ? 27  GLN E NE2 1 
ATOM   4285  N  N   . ASP B 2 28  ? 188.645 200.535 219.853 1.00 44.17 ? 28  ASP E N   1 
ATOM   4286  C  CA  . ASP B 2 28  ? 187.949 201.738 219.395 1.00 41.05 ? 28  ASP E CA  1 
ATOM   4287  C  C   . ASP B 2 28  ? 187.781 201.595 217.886 1.00 40.09 ? 28  ASP E C   1 
ATOM   4288  O  O   . ASP B 2 28  ? 188.780 201.585 217.159 1.00 41.45 ? 28  ASP E O   1 
ATOM   4289  C  CB  . ASP B 2 28  ? 188.739 202.999 219.729 1.00 39.16 ? 28  ASP E CB  1 
ATOM   4290  C  CG  . ASP B 2 28  ? 188.090 204.244 219.151 1.00 41.37 ? 28  ASP E CG  1 
ATOM   4291  O  OD1 . ASP B 2 28  ? 188.784 205.285 219.075 1.00 39.58 ? 28  ASP E OD1 1 
ATOM   4292  O  OD2 . ASP B 2 28  ? 186.909 204.185 218.741 1.00 38.54 ? 28  ASP E OD2 1 
ATOM   4293  N  N   . VAL B 2 29  ? 186.532 201.498 217.421 1.00 34.68 ? 29  VAL E N   1 
ATOM   4294  C  CA  . VAL B 2 29  ? 186.321 201.408 215.983 1.00 35.18 ? 29  VAL E CA  1 
ATOM   4295  C  C   . VAL B 2 29  ? 186.180 202.787 215.353 1.00 33.54 ? 29  VAL E C   1 
ATOM   4296  O  O   . VAL B 2 29  ? 186.191 202.907 214.126 1.00 29.79 ? 29  VAL E O   1 
ATOM   4297  C  CB  . VAL B 2 29  ? 185.095 200.545 215.663 1.00 38.56 ? 29  VAL E CB  1 
ATOM   4298  C  CG1 . VAL B 2 29  ? 183.821 201.317 215.959 1.00 39.93 ? 29  VAL E CG1 1 
ATOM   4299  C  CG2 . VAL B 2 29  ? 185.122 200.096 214.222 1.00 41.24 ? 29  VAL E CG2 1 
ATOM   4300  N  N   . GLY B 2 30  ? 186.040 203.832 216.169 1.00 33.68 ? 30  GLY E N   1 
ATOM   4301  C  CA  . GLY B 2 30  ? 185.851 205.171 215.652 1.00 26.30 ? 30  GLY E CA  1 
ATOM   4302  C  C   . GLY B 2 30  ? 184.417 205.402 215.221 1.00 21.64 ? 30  GLY E C   1 
ATOM   4303  O  O   . GLY B 2 30  ? 183.531 205.555 216.059 1.00 23.17 ? 30  GLY E O   1 
ATOM   4304  N  N   . THR B 2 31  ? 184.195 205.452 213.912 1.00 20.00 ? 31  THR E N   1 
ATOM   4305  C  CA  . THR B 2 31  ? 182.833 205.516 213.394 1.00 20.00 ? 31  THR E CA  1 
ATOM   4306  C  C   . THR B 2 31  ? 182.627 204.621 212.182 1.00 20.00 ? 31  THR E C   1 
ATOM   4307  O  O   . THR B 2 31  ? 181.570 204.699 211.559 1.00 20.00 ? 31  THR E O   1 
ATOM   4308  C  CB  . THR B 2 31  ? 182.453 206.951 213.040 1.00 20.21 ? 31  THR E CB  1 
ATOM   4309  O  OG1 . THR B 2 31  ? 181.048 207.032 212.800 1.00 20.90 ? 31  THR E OG1 1 
ATOM   4310  C  CG2 . THR B 2 31  ? 183.201 207.407 211.800 1.00 29.03 ? 31  THR E CG2 1 
ATOM   4311  N  N   . ALA B 2 32  ? 183.607 203.786 211.819 1.00 20.00 ? 32  ALA E N   1 
ATOM   4312  C  CA  . ALA B 2 32  ? 183.499 202.870 210.691 1.00 20.00 ? 32  ALA E CA  1 
ATOM   4313  C  C   . ALA B 2 32  ? 182.868 201.576 211.184 1.00 20.00 ? 32  ALA E C   1 
ATOM   4314  O  O   . ALA B 2 32  ? 183.489 200.829 211.931 1.00 20.00 ? 32  ALA E O   1 
ATOM   4315  C  CB  . ALA B 2 32  ? 184.852 202.629 210.064 1.00 20.00 ? 32  ALA E CB  1 
ATOM   4316  N  N   . GLU B 2 33  ? 181.635 201.311 210.764 1.00 20.00 ? 33  GLU E N   1 
ATOM   4317  C  CA  . GLU B 2 33  ? 180.909 200.133 211.190 1.00 20.00 ? 33  GLU E CA  1 
ATOM   4318  C  C   . GLU B 2 33  ? 179.647 200.011 210.351 1.00 20.00 ? 33  GLU E C   1 
ATOM   4319  O  O   . GLU B 2 33  ? 179.077 201.011 209.920 1.00 20.00 ? 33  GLU E O   1 
ATOM   4320  C  CB  . GLU B 2 33  ? 180.606 200.190 212.693 1.00 20.00 ? 33  GLU E CB  1 
ATOM   4321  C  CG  . GLU B 2 33  ? 179.682 199.102 213.216 1.00 20.00 ? 33  GLU E CG  1 
ATOM   4322  C  CD  . GLU B 2 33  ? 178.219 199.449 213.040 1.00 24.73 ? 33  GLU E CD  1 
ATOM   4323  O  OE1 . GLU B 2 33  ? 177.925 200.541 212.510 1.00 24.07 ? 33  GLU E OE1 1 
ATOM   4324  O  OE2 . GLU B 2 33  ? 177.366 198.635 213.439 1.00 31.42 ? 33  GLU E OE2 1 
ATOM   4325  N  N   . ALA B 2 34  ? 179.212 198.768 210.126 1.00 20.00 ? 34  ALA E N   1 
ATOM   4326  C  CA  . ALA B 2 34  ? 178.086 198.492 209.252 1.00 20.00 ? 34  ALA E CA  1 
ATOM   4327  C  C   . ALA B 2 34  ? 177.189 197.439 209.885 1.00 20.00 ? 34  ALA E C   1 
ATOM   4328  O  O   . ALA B 2 34  ? 177.592 196.715 210.797 1.00 20.00 ? 34  ALA E O   1 
ATOM   4329  C  CB  . ALA B 2 34  ? 178.560 198.053 207.873 1.00 20.00 ? 34  ALA E CB  1 
ATOM   4330  N  N   . TRP B 2 35  ? 175.955 197.358 209.391 1.00 20.00 ? 35  TRP E N   1 
ATOM   4331  C  CA  . TRP B 2 35  ? 174.950 196.443 209.902 1.00 20.00 ? 35  TRP E CA  1 
ATOM   4332  C  C   . TRP B 2 35  ? 174.377 195.626 208.760 1.00 20.00 ? 35  TRP E C   1 
ATOM   4333  O  O   . TRP B 2 35  ? 173.942 196.189 207.756 1.00 20.00 ? 35  TRP E O   1 
ATOM   4334  C  CB  . TRP B 2 35  ? 173.830 197.206 210.623 1.00 20.00 ? 35  TRP E CB  1 
ATOM   4335  C  CG  . TRP B 2 35  ? 174.192 197.631 212.010 1.00 20.00 ? 35  TRP E CG  1 
ATOM   4336  C  CD1 . TRP B 2 35  ? 174.649 198.853 212.396 1.00 20.00 ? 35  TRP E CD1 1 
ATOM   4337  C  CD2 . TRP B 2 35  ? 174.119 196.836 213.193 1.00 20.00 ? 35  TRP E CD2 1 
ATOM   4338  N  NE1 . TRP B 2 35  ? 174.877 198.867 213.747 1.00 20.00 ? 35  TRP E NE1 1 
ATOM   4339  C  CE2 . TRP B 2 35  ? 174.558 197.641 214.262 1.00 20.00 ? 35  TRP E CE2 1 
ATOM   4340  C  CE3 . TRP B 2 35  ? 173.731 195.520 213.455 1.00 20.00 ? 35  TRP E CE3 1 
ATOM   4341  C  CZ2 . TRP B 2 35  ? 174.620 197.174 215.572 1.00 20.00 ? 35  TRP E CZ2 1 
ATOM   4342  C  CZ3 . TRP B 2 35  ? 173.793 195.060 214.759 1.00 20.00 ? 35  TRP E CZ3 1 
ATOM   4343  C  CH2 . TRP B 2 35  ? 174.232 195.881 215.799 1.00 20.00 ? 35  TRP E CH2 1 
ATOM   4344  N  N   . TYR B 2 36  ? 174.367 194.304 208.917 1.00 20.00 ? 36  TYR E N   1 
ATOM   4345  C  CA  . TYR B 2 36  ? 173.922 193.380 207.886 1.00 20.00 ? 36  TYR E CA  1 
ATOM   4346  C  C   . TYR B 2 36  ? 172.713 192.592 208.367 1.00 20.00 ? 36  TYR E C   1 
ATOM   4347  O  O   . TYR B 2 36  ? 172.477 192.444 209.564 1.00 20.00 ? 36  TYR E O   1 
ATOM   4348  C  CB  . TYR B 2 36  ? 175.040 192.417 207.483 1.00 20.00 ? 36  TYR E CB  1 
ATOM   4349  C  CG  . TYR B 2 36  ? 176.207 193.077 206.801 1.00 20.00 ? 36  TYR E CG  1 
ATOM   4350  C  CD1 . TYR B 2 36  ? 177.428 193.188 207.438 1.00 20.00 ? 36  TYR E CD1 1 
ATOM   4351  C  CD2 . TYR B 2 36  ? 176.090 193.594 205.523 1.00 20.00 ? 36  TYR E CD2 1 
ATOM   4352  C  CE1 . TYR B 2 36  ? 178.496 193.803 206.832 1.00 20.00 ? 36  TYR E CE1 1 
ATOM   4353  C  CE2 . TYR B 2 36  ? 177.156 194.197 204.895 1.00 20.00 ? 36  TYR E CE2 1 
ATOM   4354  C  CZ  . TYR B 2 36  ? 178.357 194.306 205.560 1.00 20.00 ? 36  TYR E CZ  1 
ATOM   4355  O  OH  . TYR B 2 36  ? 179.424 194.910 204.953 1.00 20.00 ? 36  TYR E OH  1 
ATOM   4356  N  N   . GLN B 2 37  ? 171.944 192.081 207.406 1.00 20.00 ? 37  GLN E N   1 
ATOM   4357  C  CA  . GLN B 2 37  ? 170.771 191.264 207.696 1.00 27.52 ? 37  GLN E CA  1 
ATOM   4358  C  C   . GLN B 2 37  ? 170.781 190.058 206.765 1.00 28.95 ? 37  GLN E C   1 
ATOM   4359  O  O   . GLN B 2 37  ? 170.776 190.216 205.544 1.00 25.96 ? 37  GLN E O   1 
ATOM   4360  C  CB  . GLN B 2 37  ? 169.479 192.063 207.511 1.00 31.99 ? 37  GLN E CB  1 
ATOM   4361  C  CG  . GLN B 2 37  ? 168.277 191.208 207.158 1.00 32.29 ? 37  GLN E CG  1 
ATOM   4362  C  CD  . GLN B 2 37  ? 167.040 192.029 206.888 1.00 34.28 ? 37  GLN E CD  1 
ATOM   4363  O  OE1 . GLN B 2 37  ? 166.355 192.465 207.818 1.00 33.63 ? 37  GLN E OE1 1 
ATOM   4364  N  NE2 . GLN B 2 37  ? 166.754 192.248 205.607 1.00 32.98 ? 37  GLN E NE2 1 
ATOM   4365  N  N   . GLN B 2 38  ? 170.783 188.863 207.344 1.00 30.71 ? 38  GLN E N   1 
ATOM   4366  C  CA  . GLN B 2 38  ? 170.786 187.620 206.587 1.00 30.02 ? 38  GLN E CA  1 
ATOM   4367  C  C   . GLN B 2 38  ? 169.527 186.826 206.929 1.00 35.37 ? 38  GLN E C   1 
ATOM   4368  O  O   . GLN B 2 38  ? 169.310 186.468 208.092 1.00 36.02 ? 38  GLN E O   1 
ATOM   4369  C  CB  . GLN B 2 38  ? 172.033 186.794 206.898 1.00 26.24 ? 38  GLN E CB  1 
ATOM   4370  C  CG  . GLN B 2 38  ? 171.922 185.338 206.492 1.00 27.16 ? 38  GLN E CG  1 
ATOM   4371  C  CD  . GLN B 2 38  ? 173.265 184.642 206.440 1.00 26.31 ? 38  GLN E CD  1 
ATOM   4372  O  OE1 . GLN B 2 38  ? 173.899 184.394 207.469 1.00 21.84 ? 38  GLN E OE1 1 
ATOM   4373  N  NE2 . GLN B 2 38  ? 173.711 184.304 205.235 1.00 23.97 ? 38  GLN E NE2 1 
ATOM   4374  N  N   . LYS B 2 39  ? 168.712 186.549 205.918 1.00 32.96 ? 39  LYS E N   1 
ATOM   4375  C  CA  . LYS B 2 39  ? 167.556 185.687 206.092 1.00 33.63 ? 39  LYS E CA  1 
ATOM   4376  C  C   . LYS B 2 39  ? 168.002 184.249 206.297 1.00 35.27 ? 39  LYS E C   1 
ATOM   4377  O  O   . LYS B 2 39  ? 169.194 183.940 206.254 1.00 36.51 ? 39  LYS E O   1 
ATOM   4378  C  CB  . LYS B 2 39  ? 166.636 185.800 204.875 1.00 35.02 ? 39  LYS E CB  1 
ATOM   4379  C  CG  . LYS B 2 39  ? 165.996 187.163 204.693 1.00 36.61 ? 39  LYS E CG  1 
ATOM   4380  C  CD  . LYS B 2 39  ? 165.186 187.554 205.908 1.00 36.81 ? 39  LYS E CD  1 
ATOM   4381  C  CE  . LYS B 2 39  ? 163.886 188.219 205.515 1.00 35.83 ? 39  LYS E CE  1 
ATOM   4382  N  NZ  . LYS B 2 39  ? 164.104 189.417 204.663 1.00 33.54 ? 39  LYS E NZ  1 
ATOM   4383  N  N   . PRO B 2 40  ? 167.069 183.333 206.538 1.00 38.32 ? 40  PRO E N   1 
ATOM   4384  C  CA  . PRO B 2 40  ? 167.456 181.925 206.699 1.00 39.52 ? 40  PRO E CA  1 
ATOM   4385  C  C   . PRO B 2 40  ? 167.968 181.330 205.401 1.00 45.37 ? 40  PRO E C   1 
ATOM   4386  O  O   . PRO B 2 40  ? 167.197 181.099 204.459 1.00 48.67 ? 40  PRO E O   1 
ATOM   4387  C  CB  . PRO B 2 40  ? 166.148 181.249 207.137 1.00 43.63 ? 40  PRO E CB  1 
ATOM   4388  C  CG  . PRO B 2 40  ? 165.291 182.376 207.664 1.00 49.22 ? 40  PRO E CG  1 
ATOM   4389  C  CD  . PRO B 2 40  ? 165.633 183.552 206.793 1.00 42.74 ? 40  PRO E CD  1 
ATOM   4390  N  N   . GLY B 2 41  ? 169.282 181.083 205.341 1.00 47.39 ? 41  GLY E N   1 
ATOM   4391  C  CA  . GLY B 2 41  ? 169.891 180.474 204.172 1.00 44.35 ? 41  GLY E CA  1 
ATOM   4392  C  C   . GLY B 2 41  ? 169.868 181.321 202.909 1.00 38.70 ? 41  GLY E C   1 
ATOM   4393  O  O   . GLY B 2 41  ? 169.709 180.784 201.815 1.00 35.13 ? 41  GLY E O   1 
ATOM   4394  N  N   . LYS B 2 42  ? 170.052 182.636 203.048 1.00 39.82 ? 42  LYS E N   1 
ATOM   4395  C  CA  . LYS B 2 42  ? 170.164 183.534 201.906 1.00 43.09 ? 42  LYS E CA  1 
ATOM   4396  C  C   . LYS B 2 42  ? 171.365 184.447 202.110 1.00 41.95 ? 42  LYS E C   1 
ATOM   4397  O  O   . LYS B 2 42  ? 171.905 184.567 203.216 1.00 36.80 ? 42  LYS E O   1 
ATOM   4398  C  CB  . LYS B 2 42  ? 168.882 184.351 201.705 1.00 43.72 ? 42  LYS E CB  1 
ATOM   4399  C  CG  . LYS B 2 42  ? 167.592 183.610 202.016 1.00 45.30 ? 42  LYS E CG  1 
ATOM   4400  C  CD  . LYS B 2 42  ? 167.423 182.358 201.171 1.00 48.62 ? 42  LYS E CD  1 
ATOM   4401  C  CE  . LYS B 2 42  ? 167.741 182.656 199.706 1.00 49.40 ? 42  LYS E CE  1 
ATOM   4402  N  NZ  . LYS B 2 42  ? 167.343 181.533 198.816 1.00 48.98 ? 42  LYS E NZ  1 
ATOM   4403  N  N   . ALA B 2 43  ? 171.785 185.096 201.020 1.00 36.73 ? 43  ALA E N   1 
ATOM   4404  C  CA  . ALA B 2 43  ? 172.937 185.986 201.076 1.00 32.14 ? 43  ALA E CA  1 
ATOM   4405  C  C   . ALA B 2 43  ? 172.621 187.215 201.925 1.00 26.78 ? 43  ALA E C   1 
ATOM   4406  O  O   . ALA B 2 43  ? 171.499 187.736 201.889 1.00 29.36 ? 43  ALA E O   1 
ATOM   4407  C  CB  . ALA B 2 43  ? 173.330 186.420 199.675 1.00 30.42 ? 43  ALA E CB  1 
ATOM   4408  N  N   . PRO B 2 44  ? 173.582 187.698 202.716 1.00 20.00 ? 44  PRO E N   1 
ATOM   4409  C  CA  . PRO B 2 44  ? 173.337 188.875 203.546 1.00 20.00 ? 44  PRO E CA  1 
ATOM   4410  C  C   . PRO B 2 44  ? 173.060 190.119 202.713 1.00 20.00 ? 44  PRO E C   1 
ATOM   4411  O  O   . PRO B 2 44  ? 173.196 190.131 201.497 1.00 20.00 ? 44  PRO E O   1 
ATOM   4412  C  CB  . PRO B 2 44  ? 174.626 189.017 204.349 1.00 20.00 ? 44  PRO E CB  1 
ATOM   4413  C  CG  . PRO B 2 44  ? 175.230 187.661 204.334 1.00 20.00 ? 44  PRO E CG  1 
ATOM   4414  C  CD  . PRO B 2 44  ? 174.890 187.093 202.989 1.00 20.00 ? 44  PRO E CD  1 
ATOM   4415  N  N   . LYS B 2 45  ? 172.630 191.173 203.401 1.00 24.05 ? 45  LYS E N   1 
ATOM   4416  C  CA  . LYS B 2 45  ? 172.343 192.456 202.781 1.00 23.21 ? 45  LYS E CA  1 
ATOM   4417  C  C   . LYS B 2 45  ? 172.766 193.574 203.725 1.00 22.05 ? 45  LYS E C   1 
ATOM   4418  O  O   . LYS B 2 45  ? 172.571 193.482 204.937 1.00 20.00 ? 45  LYS E O   1 
ATOM   4419  C  CB  . LYS B 2 45  ? 170.855 192.604 202.450 1.00 22.18 ? 45  LYS E CB  1 
ATOM   4420  C  CG  . LYS B 2 45  ? 170.359 191.626 201.410 1.00 28.05 ? 45  LYS E CG  1 
ATOM   4421  C  CD  . LYS B 2 45  ? 168.888 191.343 201.548 1.00 37.73 ? 45  LYS E CD  1 
ATOM   4422  C  CE  . LYS B 2 45  ? 168.561 189.922 201.093 1.00 48.55 ? 45  LYS E CE  1 
ATOM   4423  N  NZ  . LYS B 2 45  ? 168.616 188.919 202.195 1.00 48.66 ? 45  LYS E NZ  1 
ATOM   4424  N  N   . LEU B 2 46  ? 173.349 194.625 203.147 1.00 21.09 ? 46  LEU E N   1 
ATOM   4425  C  CA  . LEU B 2 46  ? 173.833 195.746 203.940 1.00 20.00 ? 46  LEU E CA  1 
ATOM   4426  C  C   . LEU B 2 46  ? 172.724 196.765 204.160 1.00 20.00 ? 46  LEU E C   1 
ATOM   4427  O  O   . LEU B 2 46  ? 171.959 197.081 203.247 1.00 20.00 ? 46  LEU E O   1 
ATOM   4428  C  CB  . LEU B 2 46  ? 175.023 196.405 203.238 1.00 20.00 ? 46  LEU E CB  1 
ATOM   4429  C  CG  . LEU B 2 46  ? 175.543 197.722 203.818 1.00 20.00 ? 46  LEU E CG  1 
ATOM   4430  C  CD1 . LEU B 2 46  ? 176.477 197.469 204.975 1.00 20.00 ? 46  LEU E CD1 1 
ATOM   4431  C  CD2 . LEU B 2 46  ? 176.238 198.525 202.738 1.00 20.00 ? 46  LEU E CD2 1 
ATOM   4432  N  N   . LEU B 2 47  ? 172.643 197.282 205.386 1.00 20.00 ? 47  LEU E N   1 
ATOM   4433  C  CA  . LEU B 2 47  ? 171.659 198.296 205.742 1.00 20.00 ? 47  LEU E CA  1 
ATOM   4434  C  C   . LEU B 2 47  ? 172.327 199.642 206.007 1.00 20.00 ? 47  LEU E C   1 
ATOM   4435  O  O   . LEU B 2 47  ? 171.998 200.635 205.354 1.00 20.00 ? 47  LEU E O   1 
ATOM   4436  C  CB  . LEU B 2 47  ? 170.845 197.851 206.956 1.00 20.00 ? 47  LEU E CB  1 
ATOM   4437  C  CG  . LEU B 2 47  ? 170.239 196.453 206.966 1.00 20.00 ? 47  LEU E CG  1 
ATOM   4438  C  CD1 . LEU B 2 47  ? 169.844 196.045 208.376 1.00 20.00 ? 47  LEU E CD1 1 
ATOM   4439  C  CD2 . LEU B 2 47  ? 169.042 196.377 206.040 1.00 20.00 ? 47  LEU E CD2 1 
ATOM   4440  N  N   . ILE B 2 48  ? 173.274 199.696 206.941 1.00 20.00 ? 48  ILE E N   1 
ATOM   4441  C  CA  . ILE B 2 48  ? 173.843 200.944 207.430 1.00 20.44 ? 48  ILE E CA  1 
ATOM   4442  C  C   . ILE B 2 48  ? 175.356 200.832 207.448 1.00 20.00 ? 48  ILE E C   1 
ATOM   4443  O  O   . ILE B 2 48  ? 175.899 199.893 208.033 1.00 23.34 ? 48  ILE E O   1 
ATOM   4444  C  CB  . ILE B 2 48  ? 173.308 201.274 208.831 1.00 23.33 ? 48  ILE E CB  1 
ATOM   4445  C  CG1 . ILE B 2 48  ? 171.794 201.495 208.791 1.00 24.20 ? 48  ILE E CG1 1 
ATOM   4446  C  CG2 . ILE B 2 48  ? 174.018 202.490 209.407 1.00 31.55 ? 48  ILE E CG2 1 
ATOM   4447  C  CD1 . ILE B 2 48  ? 171.152 201.457 210.143 1.00 23.50 ? 48  ILE E CD1 1 
ATOM   4448  N  N   . TYR B 2 49  ? 176.031 201.787 206.818 1.00 20.00 ? 49  TYR E N   1 
ATOM   4449  C  CA  . TYR B 2 49  ? 177.473 201.929 206.951 1.00 20.00 ? 49  TYR E CA  1 
ATOM   4450  C  C   . TYR B 2 49  ? 177.809 203.325 207.455 1.00 20.00 ? 49  TYR E C   1 
ATOM   4451  O  O   . TYR B 2 49  ? 176.961 204.213 207.514 1.00 20.00 ? 49  TYR E O   1 
ATOM   4452  C  CB  . TYR B 2 49  ? 178.186 201.640 205.631 1.00 20.00 ? 49  TYR E CB  1 
ATOM   4453  C  CG  . TYR B 2 49  ? 177.707 202.433 204.449 1.00 20.00 ? 49  TYR E CG  1 
ATOM   4454  C  CD1 . TYR B 2 49  ? 178.505 203.405 203.878 1.00 20.00 ? 49  TYR E CD1 1 
ATOM   4455  C  CD2 . TYR B 2 49  ? 176.470 202.193 203.885 1.00 20.00 ? 49  TYR E CD2 1 
ATOM   4456  C  CE1 . TYR B 2 49  ? 178.085 204.123 202.779 1.00 20.00 ? 49  TYR E CE1 1 
ATOM   4457  C  CE2 . TYR B 2 49  ? 176.034 202.911 202.789 1.00 22.70 ? 49  TYR E CE2 1 
ATOM   4458  C  CZ  . TYR B 2 49  ? 176.845 203.882 202.241 1.00 20.00 ? 49  TYR E CZ  1 
ATOM   4459  O  OH  . TYR B 2 49  ? 176.412 204.600 201.162 1.00 21.80 ? 49  TYR E OH  1 
ATOM   4460  N  N   . TRP B 2 50  ? 179.074 203.516 207.827 1.00 20.00 ? 50  TRP E N   1 
ATOM   4461  C  CA  . TRP B 2 50  ? 179.524 204.729 208.498 1.00 20.00 ? 50  TRP E CA  1 
ATOM   4462  C  C   . TRP B 2 50  ? 178.828 204.914 209.837 1.00 20.00 ? 50  TRP E C   1 
ATOM   4463  O  O   . TRP B 2 50  ? 178.924 205.969 210.462 1.00 20.00 ? 50  TRP E O   1 
ATOM   4464  C  CB  . TRP B 2 50  ? 179.321 205.957 207.612 1.00 20.00 ? 50  TRP E CB  1 
ATOM   4465  C  CG  . TRP B 2 50  ? 180.227 206.012 206.417 1.00 20.00 ? 50  TRP E CG  1 
ATOM   4466  C  CD1 . TRP B 2 50  ? 179.856 206.191 205.117 1.00 20.00 ? 50  TRP E CD1 1 
ATOM   4467  C  CD2 . TRP B 2 50  ? 181.650 205.875 206.403 1.00 20.00 ? 50  TRP E CD2 1 
ATOM   4468  N  NE1 . TRP B 2 50  ? 180.956 206.185 204.301 1.00 20.00 ? 50  TRP E NE1 1 
ATOM   4469  C  CE2 . TRP B 2 50  ? 182.070 205.986 205.062 1.00 20.00 ? 50  TRP E CE2 1 
ATOM   4470  C  CE3 . TRP B 2 50  ? 182.614 205.671 207.399 1.00 20.00 ? 50  TRP E CE3 1 
ATOM   4471  C  CZ2 . TRP B 2 50  ? 183.408 205.894 204.689 1.00 20.00 ? 50  TRP E CZ2 1 
ATOM   4472  C  CZ3 . TRP B 2 50  ? 183.940 205.582 207.027 1.00 20.00 ? 50  TRP E CZ3 1 
ATOM   4473  C  CH2 . TRP B 2 50  ? 184.326 205.693 205.685 1.00 20.00 ? 50  TRP E CH2 1 
ATOM   4474  N  N   . ALA B 2 51  ? 178.113 203.881 210.280 1.00 20.00 ? 51  ALA E N   1 
ATOM   4475  C  CA  . ALA B 2 51  ? 177.468 203.811 211.588 1.00 20.00 ? 51  ALA E CA  1 
ATOM   4476  C  C   . ALA B 2 51  ? 176.195 204.636 211.670 1.00 20.00 ? 51  ALA E C   1 
ATOM   4477  O  O   . ALA B 2 51  ? 175.474 204.543 212.662 1.00 24.74 ? 51  ALA E O   1 
ATOM   4478  C  CB  . ALA B 2 51  ? 178.441 204.237 212.677 1.00 20.00 ? 51  ALA E CB  1 
ATOM   4479  N  N   . SER B 2 52  ? 175.904 205.450 210.660 1.00 20.00 ? 52  SER E N   1 
ATOM   4480  C  CA  . SER B 2 52  ? 174.636 206.171 210.636 1.00 20.00 ? 52  SER E CA  1 
ATOM   4481  C  C   . SER B 2 52  ? 173.991 206.268 209.258 1.00 20.00 ? 52  SER E C   1 
ATOM   4482  O  O   . SER B 2 52  ? 172.801 206.579 209.186 1.00 20.00 ? 52  SER E O   1 
ATOM   4483  C  CB  . SER B 2 52  ? 174.812 207.585 211.193 1.00 20.95 ? 52  SER E CB  1 
ATOM   4484  O  OG  . SER B 2 52  ? 175.247 208.486 210.183 1.00 24.24 ? 52  SER E OG  1 
ATOM   4485  N  N   . THR B 2 53  ? 174.715 206.025 208.170 1.00 20.00 ? 53  THR E N   1 
ATOM   4486  C  CA  . THR B 2 53  ? 174.160 206.165 206.840 1.00 20.00 ? 53  THR E CA  1 
ATOM   4487  C  C   . THR B 2 53  ? 173.306 204.946 206.492 1.00 20.00 ? 53  THR E C   1 
ATOM   4488  O  O   . THR B 2 53  ? 173.481 203.861 207.035 1.00 20.00 ? 53  THR E O   1 
ATOM   4489  C  CB  . THR B 2 53  ? 175.275 206.367 205.812 1.00 20.00 ? 53  THR E CB  1 
ATOM   4490  O  OG1 . THR B 2 53  ? 175.895 207.635 206.018 1.00 20.00 ? 53  THR E OG1 1 
ATOM   4491  C  CG2 . THR B 2 53  ? 174.749 206.293 204.398 1.00 20.00 ? 53  THR E CG2 1 
ATOM   4492  N  N   . ARG B 2 54  ? 172.368 205.140 205.566 1.00 24.19 ? 54  ARG E N   1 
ATOM   4493  C  CA  . ARG B 2 54  ? 171.453 204.084 205.169 1.00 28.01 ? 54  ARG E CA  1 
ATOM   4494  C  C   . ARG B 2 54  ? 171.638 203.778 203.694 1.00 24.83 ? 54  ARG E C   1 
ATOM   4495  O  O   . ARG B 2 54  ? 171.575 204.678 202.859 1.00 22.49 ? 54  ARG E O   1 
ATOM   4496  C  CB  . ARG B 2 54  ? 170.003 204.472 205.460 1.00 34.06 ? 54  ARG E CB  1 
ATOM   4497  C  CG  . ARG B 2 54  ? 169.484 203.941 206.790 1.00 36.59 ? 54  ARG E CG  1 
ATOM   4498  C  CD  . ARG B 2 54  ? 167.974 203.902 206.828 1.00 37.69 ? 54  ARG E CD  1 
ATOM   4499  N  NE  . ARG B 2 54  ? 167.432 205.165 207.322 1.00 37.64 ? 54  ARG E NE  1 
ATOM   4500  C  CZ  . ARG B 2 54  ? 166.750 206.021 206.557 1.00 42.03 ? 54  ARG E CZ  1 
ATOM   4501  N  NH1 . ARG B 2 54  ? 166.547 205.762 205.265 1.00 37.76 ? 54  ARG E NH1 1 
ATOM   4502  N  NH2 . ARG B 2 54  ? 166.286 207.146 207.082 1.00 43.68 ? 54  ARG E NH2 1 
ATOM   4503  N  N   . HIS B 2 55  ? 171.864 202.503 203.384 1.00 26.28 ? 55  HIS E N   1 
ATOM   4504  C  CA  . HIS B 2 55  ? 172.086 202.086 202.011 1.00 31.40 ? 55  HIS E CA  1 
ATOM   4505  C  C   . HIS B 2 55  ? 170.827 202.316 201.178 1.00 34.64 ? 55  HIS E C   1 
ATOM   4506  O  O   . HIS B 2 55  ? 169.699 202.248 201.672 1.00 38.33 ? 55  HIS E O   1 
ATOM   4507  C  CB  . HIS B 2 55  ? 172.500 200.617 201.963 1.00 33.51 ? 55  HIS E CB  1 
ATOM   4508  C  CG  . HIS B 2 55  ? 173.032 200.178 200.638 1.00 34.71 ? 55  HIS E CG  1 
ATOM   4509  N  ND1 . HIS B 2 55  ? 172.489 199.130 199.926 1.00 35.69 ? 55  HIS E ND1 1 
ATOM   4510  C  CD2 . HIS B 2 55  ? 174.061 200.642 199.893 1.00 38.59 ? 55  HIS E CD2 1 
ATOM   4511  C  CE1 . HIS B 2 55  ? 173.158 198.965 198.801 1.00 35.99 ? 55  HIS E CE1 1 
ATOM   4512  N  NE2 . HIS B 2 55  ? 174.121 199.873 198.754 1.00 37.42 ? 55  HIS E NE2 1 
ATOM   4513  N  N   . THR B 2 56  ? 171.032 202.585 199.892 1.00 36.60 ? 56  THR E N   1 
ATOM   4514  C  CA  . THR B 2 56  ? 169.934 202.911 198.992 1.00 40.13 ? 56  THR E CA  1 
ATOM   4515  C  C   . THR B 2 56  ? 168.996 201.717 198.870 1.00 40.86 ? 56  THR E C   1 
ATOM   4516  O  O   . THR B 2 56  ? 169.390 200.656 198.382 1.00 40.90 ? 56  THR E O   1 
ATOM   4517  C  CB  . THR B 2 56  ? 170.471 203.320 197.623 1.00 43.59 ? 56  THR E CB  1 
ATOM   4518  O  OG1 . THR B 2 56  ? 170.771 202.142 196.864 1.00 41.77 ? 56  THR E OG1 1 
ATOM   4519  C  CG2 . THR B 2 56  ? 171.721 204.168 197.775 1.00 43.12 ? 56  THR E CG2 1 
ATOM   4520  N  N   . GLY B 2 57  ? 167.748 201.903 199.308 1.00 43.24 ? 57  GLY E N   1 
ATOM   4521  C  CA  . GLY B 2 57  ? 166.738 200.861 199.231 1.00 43.08 ? 57  GLY E CA  1 
ATOM   4522  C  C   . GLY B 2 57  ? 166.316 200.275 200.572 1.00 39.42 ? 57  GLY E C   1 
ATOM   4523  O  O   . GLY B 2 57  ? 165.611 199.261 200.588 1.00 37.39 ? 57  GLY E O   1 
ATOM   4524  N  N   . VAL B 2 58  ? 166.700 200.878 201.696 1.00 33.57 ? 58  VAL E N   1 
ATOM   4525  C  CA  . VAL B 2 58  ? 166.361 200.342 203.005 1.00 35.20 ? 58  VAL E CA  1 
ATOM   4526  C  C   . VAL B 2 58  ? 165.135 201.068 203.547 1.00 39.51 ? 58  VAL E C   1 
ATOM   4527  O  O   . VAL B 2 58  ? 164.965 202.266 203.293 1.00 43.12 ? 58  VAL E O   1 
ATOM   4528  C  CB  . VAL B 2 58  ? 167.553 200.458 203.972 1.00 34.39 ? 58  VAL E CB  1 
ATOM   4529  C  CG1 . VAL B 2 58  ? 167.161 200.025 205.377 1.00 35.73 ? 58  VAL E CG1 1 
ATOM   4530  C  CG2 . VAL B 2 58  ? 168.722 199.639 203.466 1.00 31.02 ? 58  VAL E CG2 1 
ATOM   4531  N  N   . PRO B 2 59  ? 164.250 200.389 204.288 1.00 38.59 ? 59  PRO E N   1 
ATOM   4532  C  CA  . PRO B 2 59  ? 163.100 201.078 204.870 1.00 36.78 ? 59  PRO E CA  1 
ATOM   4533  C  C   . PRO B 2 59  ? 163.534 202.098 205.913 1.00 36.36 ? 59  PRO E C   1 
ATOM   4534  O  O   . PRO B 2 59  ? 164.571 201.966 206.570 1.00 39.32 ? 59  PRO E O   1 
ATOM   4535  C  CB  . PRO B 2 59  ? 162.302 199.938 205.521 1.00 40.79 ? 59  PRO E CB  1 
ATOM   4536  C  CG  . PRO B 2 59  ? 162.795 198.688 204.844 1.00 41.57 ? 59  PRO E CG  1 
ATOM   4537  C  CD  . PRO B 2 59  ? 164.242 198.942 204.560 1.00 38.61 ? 59  PRO E CD  1 
ATOM   4538  N  N   . SER B 2 60  ? 162.705 203.133 206.070 1.00 35.36 ? 60  SER E N   1 
ATOM   4539  C  CA  . SER B 2 60  ? 163.035 204.234 206.964 1.00 36.79 ? 60  SER E CA  1 
ATOM   4540  C  C   . SER B 2 60  ? 162.989 203.846 208.439 1.00 37.37 ? 60  SER E C   1 
ATOM   4541  O  O   . SER B 2 60  ? 163.590 204.550 209.258 1.00 35.14 ? 60  SER E O   1 
ATOM   4542  C  CB  . SER B 2 60  ? 162.122 205.417 206.724 1.00 38.93 ? 60  SER E CB  1 
ATOM   4543  O  OG  . SER B 2 60  ? 162.427 206.069 205.503 1.00 41.83 ? 60  SER E OG  1 
ATOM   4544  N  N   . ARG B 2 61  ? 162.305 202.754 208.796 1.00 37.67 ? 61  ARG E N   1 
ATOM   4545  C  CA  . ARG B 2 61  ? 162.241 202.367 210.200 1.00 38.08 ? 61  ARG E CA  1 
ATOM   4546  C  C   . ARG B 2 61  ? 163.589 201.901 210.733 1.00 38.76 ? 61  ARG E C   1 
ATOM   4547  O  O   . ARG B 2 61  ? 163.756 201.784 211.949 1.00 38.34 ? 61  ARG E O   1 
ATOM   4548  C  CB  . ARG B 2 61  ? 161.206 201.258 210.402 1.00 38.74 ? 61  ARG E CB  1 
ATOM   4549  C  CG  . ARG B 2 61  ? 161.544 199.973 209.683 1.00 43.03 ? 61  ARG E CG  1 
ATOM   4550  C  CD  . ARG B 2 61  ? 160.480 198.913 209.886 1.00 43.22 ? 61  ARG E CD  1 
ATOM   4551  N  NE  . ARG B 2 61  ? 160.403 197.995 208.745 1.00 38.96 ? 61  ARG E NE  1 
ATOM   4552  C  CZ  . ARG B 2 61  ? 159.954 198.332 207.543 1.00 32.40 ? 61  ARG E CZ  1 
ATOM   4553  N  NH1 . ARG B 2 61  ? 159.547 199.576 207.315 1.00 28.35 ? 61  ARG E NH1 1 
ATOM   4554  N  NH2 . ARG B 2 61  ? 159.926 197.430 206.577 1.00 32.64 ? 61  ARG E NH2 1 
ATOM   4555  N  N   . PHE B 2 62  ? 164.546 201.629 209.841 1.00 36.26 ? 62  PHE E N   1 
ATOM   4556  C  CA  . PHE B 2 62  ? 165.886 201.233 210.243 1.00 32.98 ? 62  PHE E CA  1 
ATOM   4557  C  C   . PHE B 2 62  ? 166.735 202.477 210.479 1.00 30.06 ? 62  PHE E C   1 
ATOM   4558  O  O   . PHE B 2 62  ? 166.768 203.386 209.641 1.00 31.39 ? 62  PHE E O   1 
ATOM   4559  C  CB  . PHE B 2 62  ? 166.524 200.362 209.167 1.00 33.66 ? 62  PHE E CB  1 
ATOM   4560  C  CG  . PHE B 2 62  ? 166.018 198.955 209.144 1.00 32.25 ? 62  PHE E CG  1 
ATOM   4561  C  CD1 . PHE B 2 62  ? 166.335 198.079 210.175 1.00 28.87 ? 62  PHE E CD1 1 
ATOM   4562  C  CD2 . PHE B 2 62  ? 165.244 198.501 208.091 1.00 29.67 ? 62  PHE E CD2 1 
ATOM   4563  C  CE1 . PHE B 2 62  ? 165.866 196.778 210.153 1.00 27.33 ? 62  PHE E CE1 1 
ATOM   4564  C  CE2 . PHE B 2 62  ? 164.773 197.204 208.068 1.00 28.85 ? 62  PHE E CE2 1 
ATOM   4565  C  CZ  . PHE B 2 62  ? 165.091 196.340 209.097 1.00 28.04 ? 62  PHE E CZ  1 
ATOM   4566  N  N   . SER B 2 63  ? 167.417 202.513 211.620 1.00 20.52 ? 63  SER E N   1 
ATOM   4567  C  CA  . SER B 2 63  ? 168.234 203.667 211.948 1.00 23.06 ? 63  SER E CA  1 
ATOM   4568  C  C   . SER B 2 63  ? 169.360 203.237 212.870 1.00 29.94 ? 63  SER E C   1 
ATOM   4569  O  O   . SER B 2 63  ? 169.140 202.452 213.799 1.00 30.90 ? 63  SER E O   1 
ATOM   4570  C  CB  . SER B 2 63  ? 167.406 204.770 212.602 1.00 26.95 ? 63  SER E CB  1 
ATOM   4571  O  OG  . SER B 2 63  ? 167.299 204.571 214.000 1.00 31.69 ? 63  SER E OG  1 
ATOM   4572  N  N   . GLY B 2 64  ? 170.566 203.760 212.606 1.00 29.81 ? 64  GLY E N   1 
ATOM   4573  C  CA  . GLY B 2 64  ? 171.719 203.466 213.429 1.00 25.56 ? 64  GLY E CA  1 
ATOM   4574  C  C   . GLY B 2 64  ? 172.100 204.663 214.286 1.00 21.43 ? 64  GLY E C   1 
ATOM   4575  O  O   . GLY B 2 64  ? 171.623 205.782 214.083 1.00 25.96 ? 64  GLY E O   1 
ATOM   4576  N  N   . SER B 2 65  ? 172.982 204.411 215.243 1.00 20.13 ? 65  SER E N   1 
ATOM   4577  C  CA  . SER B 2 65  ? 173.416 205.443 216.167 1.00 27.67 ? 65  SER E CA  1 
ATOM   4578  C  C   . SER B 2 65  ? 174.756 205.031 216.760 1.00 31.65 ? 65  SER E C   1 
ATOM   4579  O  O   . SER B 2 65  ? 175.393 204.093 216.273 1.00 33.69 ? 65  SER E O   1 
ATOM   4580  C  CB  . SER B 2 65  ? 172.332 205.660 217.257 1.00 37.60 ? 65  SER E CB  1 
ATOM   4581  O  OG  . SER B 2 65  ? 172.844 206.421 218.338 1.00 35.82 ? 65  SER E OG  1 
ATOM   4582  N  N   . GLY B 2 66  ? 175.176 205.728 217.818 1.00 32.54 ? 66  GLY E N   1 
ATOM   4583  C  CA  . GLY B 2 66  ? 176.358 205.355 218.568 1.00 28.60 ? 66  GLY E CA  1 
ATOM   4584  C  C   . GLY B 2 66  ? 177.670 205.707 217.883 1.00 30.14 ? 66  GLY E C   1 
ATOM   4585  O  O   . GLY B 2 66  ? 177.745 205.839 216.651 1.00 27.97 ? 66  GLY E O   1 
ATOM   4586  N  N   . SER B 2 67  ? 178.713 205.863 218.693 1.00 30.79 ? 67  SER E N   1 
ATOM   4587  C  CA  . SER B 2 67  ? 180.053 206.134 218.199 1.00 34.51 ? 67  SER E CA  1 
ATOM   4588  C  C   . SER B 2 67  ? 181.041 205.712 219.275 1.00 34.66 ? 67  SER E C   1 
ATOM   4589  O  O   . SER B 2 67  ? 180.675 205.514 220.436 1.00 38.92 ? 67  SER E O   1 
ATOM   4590  C  CB  . SER B 2 67  ? 180.230 207.609 217.830 1.00 37.51 ? 67  SER E CB  1 
ATOM   4591  O  OG  . SER B 2 67  ? 181.601 207.935 217.668 1.00 36.78 ? 67  SER E OG  1 
ATOM   4592  N  N   . GLY B 2 68  ? 182.303 205.580 218.877 1.00 33.05 ? 68  GLY E N   1 
ATOM   4593  C  CA  . GLY B 2 68  ? 183.324 205.156 219.812 1.00 33.92 ? 68  GLY E CA  1 
ATOM   4594  C  C   . GLY B 2 68  ? 183.446 203.646 219.873 1.00 35.73 ? 68  GLY E C   1 
ATOM   4595  O  O   . GLY B 2 68  ? 184.116 203.036 219.031 1.00 34.97 ? 68  GLY E O   1 
ATOM   4596  N  N   . THR B 2 69  ? 182.810 203.037 220.883 1.00 34.55 ? 69  THR E N   1 
ATOM   4597  C  CA  . THR B 2 69  ? 182.821 201.589 221.025 1.00 35.59 ? 69  THR E CA  1 
ATOM   4598  C  C   . THR B 2 69  ? 181.444 201.009 221.328 1.00 36.38 ? 69  THR E C   1 
ATOM   4599  O  O   . THR B 2 69  ? 181.343 199.823 221.654 1.00 38.49 ? 69  THR E O   1 
ATOM   4600  C  CB  . THR B 2 69  ? 183.806 201.165 222.117 1.00 34.54 ? 69  THR E CB  1 
ATOM   4601  O  OG1 . THR B 2 69  ? 183.186 201.298 223.397 1.00 38.38 ? 69  THR E OG1 1 
ATOM   4602  C  CG2 . THR B 2 69  ? 185.067 201.999 222.062 1.00 33.50 ? 69  THR E CG2 1 
ATOM   4603  N  N   . ASP B 2 70  ? 180.380 201.812 221.241 1.00 35.16 ? 70  ASP E N   1 
ATOM   4604  C  CA  . ASP B 2 70  ? 179.030 201.357 221.551 1.00 32.27 ? 70  ASP E CA  1 
ATOM   4605  C  C   . ASP B 2 70  ? 178.095 201.814 220.447 1.00 26.40 ? 70  ASP E C   1 
ATOM   4606  O  O   . ASP B 2 70  ? 177.851 203.015 220.301 1.00 27.16 ? 70  ASP E O   1 
ATOM   4607  C  CB  . ASP B 2 70  ? 178.557 201.876 222.910 1.00 42.33 ? 70  ASP E CB  1 
ATOM   4608  C  CG  . ASP B 2 70  ? 179.354 201.309 224.066 1.00 48.97 ? 70  ASP E CG  1 
ATOM   4609  O  OD1 . ASP B 2 70  ? 180.236 200.453 223.832 1.00 45.63 ? 70  ASP E OD1 1 
ATOM   4610  O  OD2 . ASP B 2 70  ? 179.077 201.708 225.221 1.00 52.67 ? 70  ASP E OD2 1 
ATOM   4611  N  N   . PHE B 2 71  ? 177.563 200.865 219.680 1.00 21.97 ? 71  PHE E N   1 
ATOM   4612  C  CA  . PHE B 2 71  ? 176.653 201.148 218.582 1.00 21.22 ? 71  PHE E CA  1 
ATOM   4613  C  C   . PHE B 2 71  ? 175.280 200.562 218.874 1.00 20.00 ? 71  PHE E C   1 
ATOM   4614  O  O   . PHE B 2 71  ? 175.079 199.871 219.873 1.00 23.65 ? 71  PHE E O   1 
ATOM   4615  C  CB  . PHE B 2 71  ? 177.202 200.590 217.268 1.00 20.00 ? 71  PHE E CB  1 
ATOM   4616  C  CG  . PHE B 2 71  ? 178.451 201.266 216.806 1.00 20.00 ? 71  PHE E CG  1 
ATOM   4617  C  CD1 . PHE B 2 71  ? 178.396 202.484 216.160 1.00 20.00 ? 71  PHE E CD1 1 
ATOM   4618  C  CD2 . PHE B 2 71  ? 179.681 200.698 217.045 1.00 21.36 ? 71  PHE E CD2 1 
ATOM   4619  C  CE1 . PHE B 2 71  ? 179.553 203.113 215.745 1.00 20.15 ? 71  PHE E CE1 1 
ATOM   4620  C  CE2 . PHE B 2 71  ? 180.835 201.336 216.636 1.00 25.25 ? 71  PHE E CE2 1 
ATOM   4621  C  CZ  . PHE B 2 71  ? 180.774 202.540 215.985 1.00 20.00 ? 71  PHE E CZ  1 
ATOM   4622  N  N   . THR B 2 72  ? 174.328 200.851 217.990 1.00 20.67 ? 72  THR E N   1 
ATOM   4623  C  CA  . THR B 2 72  ? 172.961 200.402 218.190 1.00 26.49 ? 72  THR E CA  1 
ATOM   4624  C  C   . THR B 2 72  ? 172.189 200.466 216.882 1.00 27.54 ? 72  THR E C   1 
ATOM   4625  O  O   . THR B 2 72  ? 172.276 201.459 216.157 1.00 32.80 ? 72  THR E O   1 
ATOM   4626  C  CB  . THR B 2 72  ? 172.244 201.251 219.244 1.00 33.30 ? 72  THR E CB  1 
ATOM   4627  O  OG1 . THR B 2 72  ? 173.074 201.406 220.405 1.00 37.70 ? 72  THR E OG1 1 
ATOM   4628  C  CG2 . THR B 2 72  ? 170.925 200.623 219.640 1.00 34.10 ? 72  THR E CG2 1 
ATOM   4629  N  N   . LEU B 2 73  ? 171.437 199.408 216.589 1.00 25.37 ? 73  LEU E N   1 
ATOM   4630  C  CA  . LEU B 2 73  ? 170.464 199.400 215.514 1.00 26.86 ? 73  LEU E CA  1 
ATOM   4631  C  C   . LEU B 2 73  ? 169.065 199.365 216.118 1.00 35.31 ? 73  LEU E C   1 
ATOM   4632  O  O   . LEU B 2 73  ? 168.786 198.567 217.018 1.00 33.67 ? 73  LEU E O   1 
ATOM   4633  C  CB  . LEU B 2 73  ? 170.651 198.188 214.600 1.00 26.89 ? 73  LEU E CB  1 
ATOM   4634  C  CG  . LEU B 2 73  ? 169.850 198.202 213.290 1.00 24.63 ? 73  LEU E CG  1 
ATOM   4635  C  CD1 . LEU B 2 73  ? 170.578 199.004 212.228 1.00 31.33 ? 73  LEU E CD1 1 
ATOM   4636  C  CD2 . LEU B 2 73  ? 169.532 196.799 212.822 1.00 20.81 ? 73  LEU E CD2 1 
ATOM   4637  N  N   . THR B 2 74  ? 168.189 200.241 215.625 1.00 35.46 ? 74  THR E N   1 
ATOM   4638  C  CA  . THR B 2 74  ? 166.845 200.348 216.164 1.00 37.50 ? 74  THR E CA  1 
ATOM   4639  C  C   . THR B 2 74  ? 165.829 200.209 215.046 1.00 38.27 ? 74  THR E C   1 
ATOM   4640  O  O   . THR B 2 74  ? 165.942 200.868 214.013 1.00 36.25 ? 74  THR E O   1 
ATOM   4641  C  CB  . THR B 2 74  ? 166.643 201.684 216.891 1.00 40.42 ? 74  THR E CB  1 
ATOM   4642  O  OG1 . THR B 2 74  ? 167.432 201.700 218.089 1.00 39.69 ? 74  THR E OG1 1 
ATOM   4643  C  CG2 . THR B 2 74  ? 165.185 201.874 217.259 1.00 41.32 ? 74  THR E CG2 1 
ATOM   4644  N  N   . ILE B 2 75  ? 164.835 199.351 215.264 1.00 43.42 ? 75  ILE E N   1 
ATOM   4645  C  CA  . ILE B 2 75  ? 163.700 199.197 214.362 1.00 42.09 ? 75  ILE E CA  1 
ATOM   4646  C  C   . ILE B 2 75  ? 162.453 199.539 215.163 1.00 45.82 ? 75  ILE E C   1 
ATOM   4647  O  O   . ILE B 2 75  ? 162.216 198.972 216.238 1.00 46.80 ? 75  ILE E O   1 
ATOM   4648  C  CB  . ILE B 2 75  ? 163.612 197.779 213.786 1.00 40.46 ? 75  ILE E CB  1 
ATOM   4649  C  CG1 . ILE B 2 75  ? 165.001 197.268 213.399 1.00 43.78 ? 75  ILE E CG1 1 
ATOM   4650  C  CG2 . ILE B 2 75  ? 162.679 197.755 212.588 1.00 36.41 ? 75  ILE E CG2 1 
ATOM   4651  C  CD1 . ILE B 2 75  ? 165.060 195.776 213.179 1.00 42.89 ? 75  ILE E CD1 1 
ATOM   4652  N  N   . SER B 2 76  ? 161.659 200.476 214.648 1.00 42.51 ? 76  SER E N   1 
ATOM   4653  C  CA  . SER B 2 76  ? 160.415 200.877 215.293 1.00 40.80 ? 76  SER E CA  1 
ATOM   4654  C  C   . SER B 2 76  ? 159.240 200.298 214.515 1.00 40.95 ? 76  SER E C   1 
ATOM   4655  O  O   . SER B 2 76  ? 159.213 200.385 213.280 1.00 49.23 ? 76  SER E O   1 
ATOM   4656  C  CB  . SER B 2 76  ? 160.319 202.394 215.377 1.00 39.37 ? 76  SER E CB  1 
ATOM   4657  O  OG  . SER B 2 76  ? 158.996 202.801 215.699 1.00 41.56 ? 76  SER E OG  1 
ATOM   4658  N  N   . SER B 2 77  ? 158.278 199.716 215.225 1.00 38.55 ? 77  SER E N   1 
ATOM   4659  C  CA  . SER B 2 77  ? 157.131 199.105 214.565 1.00 42.98 ? 77  SER E CA  1 
ATOM   4660  C  C   . SER B 2 77  ? 157.570 197.976 213.636 1.00 44.02 ? 77  SER E C   1 
ATOM   4661  O  O   . SER B 2 77  ? 157.444 198.086 212.408 1.00 39.48 ? 77  SER E O   1 
ATOM   4662  C  CB  . SER B 2 77  ? 156.322 200.152 213.788 1.00 48.52 ? 77  SER E CB  1 
ATOM   4663  O  OG  . SER B 2 77  ? 156.884 200.337 212.480 1.00 47.32 ? 77  SER E OG  1 
ATOM   4664  N  N   . LEU B 2 78  ? 158.051 196.893 214.240 1.00 39.30 ? 78  LEU E N   1 
ATOM   4665  C  CA  . LEU B 2 78  ? 158.482 195.721 213.480 1.00 39.56 ? 78  LEU E CA  1 
ATOM   4666  C  C   . LEU B 2 78  ? 157.479 195.303 212.409 1.00 40.60 ? 78  LEU E C   1 
ATOM   4667  O  O   . LEU B 2 78  ? 156.274 195.449 212.587 1.00 46.17 ? 78  LEU E O   1 
ATOM   4668  C  CB  . LEU B 2 78  ? 158.704 194.559 214.446 1.00 33.97 ? 78  LEU E CB  1 
ATOM   4669  C  CG  . LEU B 2 78  ? 159.981 193.777 214.240 1.00 37.60 ? 78  LEU E CG  1 
ATOM   4670  C  CD1 . LEU B 2 78  ? 161.165 194.658 214.618 1.00 43.21 ? 78  LEU E CD1 1 
ATOM   4671  C  CD2 . LEU B 2 78  ? 159.928 192.553 215.114 1.00 43.28 ? 78  LEU E CD2 1 
ATOM   4672  N  N   . GLN B 2 79  ? 157.956 194.740 211.314 1.00 36.48 ? 79  GLN E N   1 
ATOM   4673  C  CA  . GLN B 2 79  ? 157.079 194.347 210.225 1.00 40.79 ? 79  GLN E CA  1 
ATOM   4674  C  C   . GLN B 2 79  ? 157.201 192.846 209.971 1.00 44.65 ? 79  GLN E C   1 
ATOM   4675  O  O   . GLN B 2 79  ? 158.160 192.213 210.428 1.00 41.48 ? 79  GLN E O   1 
ATOM   4676  C  CB  . GLN B 2 79  ? 157.434 195.139 208.967 1.00 42.51 ? 79  GLN E CB  1 
ATOM   4677  C  CG  . GLN B 2 79  ? 156.726 196.475 208.862 1.00 41.73 ? 79  GLN E CG  1 
ATOM   4678  C  CD  . GLN B 2 79  ? 155.477 196.408 208.030 1.00 47.82 ? 79  GLN E CD  1 
ATOM   4679  O  OE1 . GLN B 2 79  ? 155.226 195.410 207.341 1.00 48.15 ? 79  GLN E OE1 1 
ATOM   4680  N  NE2 . GLN B 2 79  ? 154.682 197.478 208.081 1.00 50.67 ? 79  GLN E NE2 1 
ATOM   4681  N  N   . PRO B 2 80  ? 156.248 192.241 209.254 1.00 49.37 ? 80  PRO E N   1 
ATOM   4682  C  CA  . PRO B 2 80  ? 156.321 190.791 209.027 1.00 49.73 ? 80  PRO E CA  1 
ATOM   4683  C  C   . PRO B 2 80  ? 157.584 190.349 208.301 1.00 50.59 ? 80  PRO E C   1 
ATOM   4684  O  O   . PRO B 2 80  ? 158.100 189.259 208.577 1.00 50.74 ? 80  PRO E O   1 
ATOM   4685  C  CB  . PRO B 2 80  ? 155.066 190.494 208.197 1.00 49.68 ? 80  PRO E CB  1 
ATOM   4686  C  CG  . PRO B 2 80  ? 154.684 191.819 207.591 1.00 50.39 ? 80  PRO E CG  1 
ATOM   4687  C  CD  . PRO B 2 80  ? 155.073 192.850 208.612 1.00 51.43 ? 80  PRO E CD  1 
ATOM   4688  N  N   . GLU B 2 81  ? 158.105 191.178 207.390 1.00 47.04 ? 81  GLU E N   1 
ATOM   4689  C  CA  . GLU B 2 81  ? 159.276 190.813 206.602 1.00 46.00 ? 81  GLU E CA  1 
ATOM   4690  C  C   . GLU B 2 81  ? 160.591 191.134 207.301 1.00 40.16 ? 81  GLU E C   1 
ATOM   4691  O  O   . GLU B 2 81  ? 161.620 191.240 206.629 1.00 37.28 ? 81  GLU E O   1 
ATOM   4692  C  CB  . GLU B 2 81  ? 159.240 191.507 205.242 1.00 48.53 ? 81  GLU E CB  1 
ATOM   4693  C  CG  . GLU B 2 81  ? 158.783 192.952 205.298 1.00 55.10 ? 81  GLU E CG  1 
ATOM   4694  C  CD  . GLU B 2 81  ? 157.297 193.094 205.033 1.00 60.00 ? 81  GLU E CD  1 
ATOM   4695  O  OE1 . GLU B 2 81  ? 156.888 194.160 204.502 1.00 59.82 ? 81  GLU E OE1 1 
ATOM   4696  O  OE2 . GLU B 2 81  ? 156.530 192.146 205.360 1.00 60.00 ? 81  GLU E OE2 1 
ATOM   4697  N  N   . ASP B 2 82  ? 160.584 191.300 208.625 1.00 40.18 ? 82  ASP E N   1 
ATOM   4698  C  CA  . ASP B 2 82  ? 161.774 191.736 209.345 1.00 38.80 ? 82  ASP E CA  1 
ATOM   4699  C  C   . ASP B 2 82  ? 162.132 190.779 210.474 1.00 37.30 ? 82  ASP E C   1 
ATOM   4700  O  O   . ASP B 2 82  ? 162.365 191.216 211.607 1.00 39.43 ? 82  ASP E O   1 
ATOM   4701  C  CB  . ASP B 2 82  ? 161.573 193.142 209.907 1.00 39.58 ? 82  ASP E CB  1 
ATOM   4702  C  CG  . ASP B 2 82  ? 161.472 194.193 208.816 1.00 47.41 ? 82  ASP E CG  1 
ATOM   4703  O  OD1 . ASP B 2 82  ? 161.419 193.818 207.618 1.00 48.23 ? 82  ASP E OD1 1 
ATOM   4704  O  OD2 . ASP B 2 82  ? 161.452 195.399 209.159 1.00 47.37 ? 82  ASP E OD2 1 
ATOM   4705  N  N   . PHE B 2 83  ? 162.169 189.476 210.185 1.00 36.07 ? 83  PHE E N   1 
ATOM   4706  C  CA  . PHE B 2 83  ? 162.586 188.463 211.157 1.00 38.37 ? 83  PHE E CA  1 
ATOM   4707  C  C   . PHE B 2 83  ? 163.735 187.671 210.531 1.00 40.44 ? 83  PHE E C   1 
ATOM   4708  O  O   . PHE B 2 83  ? 163.523 186.659 209.862 1.00 46.23 ? 83  PHE E O   1 
ATOM   4709  C  CB  . PHE B 2 83  ? 161.417 187.557 211.552 1.00 42.06 ? 83  PHE E CB  1 
ATOM   4710  C  CG  . PHE B 2 83  ? 160.236 188.303 212.107 1.00 45.53 ? 83  PHE E CG  1 
ATOM   4711  C  CD1 . PHE B 2 83  ? 159.231 188.756 211.264 1.00 46.33 ? 83  PHE E CD1 1 
ATOM   4712  C  CD2 . PHE B 2 83  ? 160.133 188.545 213.468 1.00 46.88 ? 83  PHE E CD2 1 
ATOM   4713  C  CE1 . PHE B 2 83  ? 158.139 189.438 211.775 1.00 45.76 ? 83  PHE E CE1 1 
ATOM   4714  C  CE2 . PHE B 2 83  ? 159.042 189.222 213.987 1.00 47.70 ? 83  PHE E CE2 1 
ATOM   4715  C  CZ  . PHE B 2 83  ? 158.045 189.677 213.135 1.00 48.34 ? 83  PHE E CZ  1 
ATOM   4716  N  N   . ALA B 2 84  ? 164.955 188.146 210.759 1.00 36.35 ? 84  ALA E N   1 
ATOM   4717  C  CA  . ALA B 2 84  ? 166.150 187.559 210.163 1.00 31.77 ? 84  ALA E CA  1 
ATOM   4718  C  C   . ALA B 2 84  ? 167.289 187.695 211.165 1.00 26.11 ? 84  ALA E C   1 
ATOM   4719  O  O   . ALA B 2 84  ? 167.078 188.000 212.335 1.00 28.52 ? 84  ALA E O   1 
ATOM   4720  C  CB  . ALA B 2 84  ? 166.451 188.199 208.799 1.00 28.77 ? 84  ALA E CB  1 
ATOM   4721  N  N   . THR B 2 85  ? 168.513 187.468 210.703 1.00 27.49 ? 85  THR E N   1 
ATOM   4722  C  CA  . THR B 2 85  ? 169.705 187.582 211.531 1.00 28.75 ? 85  THR E CA  1 
ATOM   4723  C  C   . THR B 2 85  ? 170.468 188.844 211.140 1.00 29.31 ? 85  THR E C   1 
ATOM   4724  O  O   . THR B 2 85  ? 170.637 189.128 209.952 1.00 25.61 ? 85  THR E O   1 
ATOM   4725  C  CB  . THR B 2 85  ? 170.603 186.355 211.374 1.00 32.14 ? 85  THR E CB  1 
ATOM   4726  O  OG1 . THR B 2 85  ? 169.813 185.169 211.502 1.00 32.99 ? 85  THR E OG1 1 
ATOM   4727  C  CG2 . THR B 2 85  ? 171.677 186.357 212.445 1.00 33.67 ? 85  THR E CG2 1 
ATOM   4728  N  N   . TYR B 2 86  ? 170.920 189.594 212.143 1.00 26.75 ? 86  TYR E N   1 
ATOM   4729  C  CA  . TYR B 2 86  ? 171.566 190.882 211.946 1.00 20.22 ? 86  TYR E CA  1 
ATOM   4730  C  C   . TYR B 2 86  ? 173.003 190.822 212.442 1.00 20.00 ? 86  TYR E C   1 
ATOM   4731  O  O   . TYR B 2 86  ? 173.259 190.350 213.551 1.00 20.00 ? 86  TYR E O   1 
ATOM   4732  C  CB  . TYR B 2 86  ? 170.794 191.993 212.661 1.00 20.00 ? 86  TYR E CB  1 
ATOM   4733  C  CG  . TYR B 2 86  ? 169.427 192.236 212.081 1.00 20.00 ? 86  TYR E CG  1 
ATOM   4734  C  CD1 . TYR B 2 86  ? 169.278 192.806 210.827 1.00 29.62 ? 86  TYR E CD1 1 
ATOM   4735  C  CD2 . TYR B 2 86  ? 168.285 191.874 212.766 1.00 20.70 ? 86  TYR E CD2 1 
ATOM   4736  C  CE1 . TYR B 2 86  ? 168.028 193.021 210.278 1.00 28.21 ? 86  TYR E CE1 1 
ATOM   4737  C  CE2 . TYR B 2 86  ? 167.029 192.082 212.230 1.00 24.86 ? 86  TYR E CE2 1 
ATOM   4738  C  CZ  . TYR B 2 86  ? 166.906 192.648 210.980 1.00 27.27 ? 86  TYR E CZ  1 
ATOM   4739  O  OH  . TYR B 2 86  ? 165.672 192.865 210.437 1.00 29.90 ? 86  TYR E OH  1 
ATOM   4740  N  N   . TYR B 2 87  ? 173.932 191.305 211.618 1.00 20.00 ? 87  TYR E N   1 
ATOM   4741  C  CA  . TYR B 2 87  ? 175.355 191.242 211.907 1.00 20.00 ? 87  TYR E CA  1 
ATOM   4742  C  C   . TYR B 2 87  ? 175.963 192.637 211.896 1.00 20.00 ? 87  TYR E C   1 
ATOM   4743  O  O   . TYR B 2 87  ? 175.542 193.509 211.138 1.00 20.00 ? 87  TYR E O   1 
ATOM   4744  C  CB  . TYR B 2 87  ? 176.083 190.354 210.890 1.00 20.00 ? 87  TYR E CB  1 
ATOM   4745  C  CG  . TYR B 2 87  ? 175.715 188.894 210.958 1.00 20.00 ? 87  TYR E CG  1 
ATOM   4746  C  CD1 . TYR B 2 87  ? 176.260 188.063 211.932 1.00 20.00 ? 87  TYR E CD1 1 
ATOM   4747  C  CD2 . TYR B 2 87  ? 174.818 188.344 210.057 1.00 20.00 ? 87  TYR E CD2 1 
ATOM   4748  C  CE1 . TYR B 2 87  ? 175.926 186.730 211.998 1.00 20.00 ? 87  TYR E CE1 1 
ATOM   4749  C  CE2 . TYR B 2 87  ? 174.475 187.011 210.118 1.00 20.00 ? 87  TYR E CE2 1 
ATOM   4750  C  CZ  . TYR B 2 87  ? 175.033 186.207 211.092 1.00 20.00 ? 87  TYR E CZ  1 
ATOM   4751  O  OH  . TYR B 2 87  ? 174.693 184.883 211.158 1.00 25.16 ? 87  TYR E OH  1 
ATOM   4752  N  N   . CYS B 2 88  ? 176.965 192.838 212.748 1.00 20.00 ? 88  CYS E N   1 
ATOM   4753  C  CA  . CYS B 2 88  ? 177.669 194.100 212.878 1.00 20.00 ? 88  CYS E CA  1 
ATOM   4754  C  C   . CYS B 2 88  ? 179.146 193.909 212.552 1.00 20.00 ? 88  CYS E C   1 
ATOM   4755  O  O   . CYS B 2 88  ? 179.781 192.971 213.041 1.00 22.02 ? 88  CYS E O   1 
ATOM   4756  C  CB  . CYS B 2 88  ? 177.492 194.673 214.287 1.00 21.71 ? 88  CYS E CB  1 
ATOM   4757  S  SG  . CYS B 2 88  ? 178.638 194.042 215.522 1.00 36.21 ? 88  CYS E SG  1 
ATOM   4758  N  N   . GLN B 2 89  ? 179.686 194.801 211.723 1.00 20.00 ? 89  GLN E N   1 
ATOM   4759  C  CA  . GLN B 2 89  ? 181.055 194.727 211.239 1.00 20.00 ? 89  GLN E CA  1 
ATOM   4760  C  C   . GLN B 2 89  ? 181.909 195.810 211.887 1.00 20.00 ? 89  GLN E C   1 
ATOM   4761  O  O   . GLN B 2 89  ? 181.458 196.549 212.770 1.00 23.42 ? 89  GLN E O   1 
ATOM   4762  C  CB  . GLN B 2 89  ? 181.111 194.887 209.715 1.00 20.00 ? 89  GLN E CB  1 
ATOM   4763  C  CG  . GLN B 2 89  ? 182.443 194.518 209.086 1.00 20.00 ? 89  GLN E CG  1 
ATOM   4764  C  CD  . GLN B 2 89  ? 182.488 194.787 207.603 1.00 20.00 ? 89  GLN E CD  1 
ATOM   4765  O  OE1 . GLN B 2 89  ? 181.513 194.549 206.897 1.00 20.00 ? 89  GLN E OE1 1 
ATOM   4766  N  NE2 . GLN B 2 89  ? 183.612 195.282 207.120 1.00 20.00 ? 89  GLN E NE2 1 
ATOM   4767  N  N   . GLN B 2 90  ? 183.161 195.889 211.446 1.00 20.00 ? 90  GLN E N   1 
ATOM   4768  C  CA  . GLN B 2 90  ? 184.059 196.979 211.789 1.00 20.00 ? 90  GLN E CA  1 
ATOM   4769  C  C   . GLN B 2 90  ? 185.209 196.968 210.798 1.00 20.00 ? 90  GLN E C   1 
ATOM   4770  O  O   . GLN B 2 90  ? 185.787 195.915 210.535 1.00 20.00 ? 90  GLN E O   1 
ATOM   4771  C  CB  . GLN B 2 90  ? 184.606 196.860 213.216 1.00 20.00 ? 90  GLN E CB  1 
ATOM   4772  C  CG  . GLN B 2 90  ? 185.450 195.627 213.436 1.00 23.17 ? 90  GLN E CG  1 
ATOM   4773  C  CD  . GLN B 2 90  ? 186.925 195.900 213.237 1.00 21.86 ? 90  GLN E CD  1 
ATOM   4774  O  OE1 . GLN B 2 90  ? 187.507 196.731 213.926 1.00 25.76 ? 90  GLN E OE1 1 
ATOM   4775  N  NE2 . GLN B 2 90  ? 187.540 195.208 212.289 1.00 21.42 ? 90  GLN E NE2 1 
ATOM   4776  N  N   . TYR B 2 91  ? 185.540 198.136 210.253 1.00 20.00 ? 91  TYR E N   1 
ATOM   4777  C  CA  . TYR B 2 91  ? 186.676 198.259 209.363 1.00 20.00 ? 91  TYR E CA  1 
ATOM   4778  C  C   . TYR B 2 91  ? 187.654 199.326 209.813 1.00 20.00 ? 91  TYR E C   1 
ATOM   4779  O  O   . TYR B 2 91  ? 188.057 200.178 209.023 1.00 20.00 ? 91  TYR E O   1 
ATOM   4780  C  CB  . TYR B 2 91  ? 186.231 198.448 207.920 1.00 20.00 ? 91  TYR E CB  1 
ATOM   4781  C  CG  . TYR B 2 91  ? 185.113 199.429 207.689 1.00 20.00 ? 91  TYR E CG  1 
ATOM   4782  C  CD1 . TYR B 2 91  ? 183.797 199.071 207.915 1.00 20.00 ? 91  TYR E CD1 1 
ATOM   4783  C  CD2 . TYR B 2 91  ? 185.359 200.690 207.180 1.00 20.00 ? 91  TYR E CD2 1 
ATOM   4784  C  CE1 . TYR B 2 91  ? 182.760 199.951 207.682 1.00 20.00 ? 91  TYR E CE1 1 
ATOM   4785  C  CE2 . TYR B 2 91  ? 184.321 201.580 206.941 1.00 20.00 ? 91  TYR E CE2 1 
ATOM   4786  C  CZ  . TYR B 2 91  ? 183.026 201.208 207.201 1.00 20.00 ? 91  TYR E CZ  1 
ATOM   4787  O  OH  . TYR B 2 91  ? 182.007 202.079 206.975 1.00 20.00 ? 91  TYR E OH  1 
ATOM   4788  N  N   . SER B 2 92  ? 188.012 199.302 211.098 1.00 20.00 ? 92  SER E N   1 
ATOM   4789  C  CA  . SER B 2 92  ? 189.047 200.158 211.661 1.00 20.00 ? 92  SER E CA  1 
ATOM   4790  C  C   . SER B 2 92  ? 190.405 199.476 211.761 1.00 22.86 ? 92  SER E C   1 
ATOM   4791  O  O   . SER B 2 92  ? 191.429 200.144 211.650 1.00 25.74 ? 92  SER E O   1 
ATOM   4792  C  CB  . SER B 2 92  ? 188.639 200.672 213.036 1.00 20.00 ? 92  SER E CB  1 
ATOM   4793  O  OG  . SER B 2 92  ? 189.685 201.428 213.620 1.00 20.00 ? 92  SER E OG  1 
ATOM   4794  N  N   . SER B 2 93  ? 190.425 198.165 212.001 1.00 28.85 ? 93  SER E N   1 
ATOM   4795  C  CA  . SER B 2 93  ? 191.623 197.339 211.943 1.00 26.96 ? 93  SER E CA  1 
ATOM   4796  C  C   . SER B 2 93  ? 191.526 196.458 210.701 1.00 25.72 ? 93  SER E C   1 
ATOM   4797  O  O   . SER B 2 93  ? 190.566 196.538 209.938 1.00 22.21 ? 93  SER E O   1 
ATOM   4798  C  CB  . SER B 2 93  ? 191.784 196.513 213.212 1.00 26.50 ? 93  SER E CB  1 
ATOM   4799  O  OG  . SER B 2 93  ? 193.094 195.991 213.323 1.00 29.37 ? 93  SER E OG  1 
ATOM   4800  N  N   . TYR B 2 94  ? 192.528 195.613 210.473 1.00 27.01 ? 94  TYR E N   1 
ATOM   4801  C  CA  . TYR B 2 94  ? 192.415 194.881 209.220 1.00 29.22 ? 94  TYR E CA  1 
ATOM   4802  C  C   . TYR B 2 94  ? 192.445 193.364 209.364 1.00 32.69 ? 94  TYR E C   1 
ATOM   4803  O  O   . TYR B 2 94  ? 193.144 192.699 208.587 1.00 34.82 ? 94  TYR E O   1 
ATOM   4804  C  CB  . TYR B 2 94  ? 193.510 195.289 208.240 1.00 26.83 ? 94  TYR E CB  1 
ATOM   4805  C  CG  . TYR B 2 94  ? 193.014 195.271 206.820 1.00 28.45 ? 94  TYR E CG  1 
ATOM   4806  C  CD1 . TYR B 2 94  ? 193.224 194.200 205.985 1.00 28.77 ? 94  TYR E CD1 1 
ATOM   4807  C  CD2 . TYR B 2 94  ? 192.250 196.321 206.338 1.00 32.97 ? 94  TYR E CD2 1 
ATOM   4808  C  CE1 . TYR B 2 94  ? 192.719 194.187 204.705 1.00 31.05 ? 94  TYR E CE1 1 
ATOM   4809  C  CE2 . TYR B 2 94  ? 191.772 196.333 205.051 1.00 27.82 ? 94  TYR E CE2 1 
ATOM   4810  C  CZ  . TYR B 2 94  ? 191.999 195.259 204.240 1.00 28.50 ? 94  TYR E CZ  1 
ATOM   4811  O  OH  . TYR B 2 94  ? 191.521 195.282 202.960 1.00 34.09 ? 94  TYR E OH  1 
ATOM   4812  N  N   . PRO B 2 95  ? 191.708 192.773 210.299 1.00 36.46 ? 95  PRO E N   1 
ATOM   4813  C  CA  . PRO B 2 95  ? 191.233 191.402 210.057 1.00 30.72 ? 95  PRO E CA  1 
ATOM   4814  C  C   . PRO B 2 95  ? 189.789 191.445 209.555 1.00 24.28 ? 95  PRO E C   1 
ATOM   4815  O  O   . PRO B 2 95  ? 189.224 190.424 209.183 1.00 25.96 ? 95  PRO E O   1 
ATOM   4816  C  CB  . PRO B 2 95  ? 191.336 190.757 211.453 1.00 41.51 ? 95  PRO E CB  1 
ATOM   4817  C  CG  . PRO B 2 95  ? 191.159 191.936 212.423 1.00 46.57 ? 95  PRO E CG  1 
ATOM   4818  C  CD  . PRO B 2 95  ? 191.476 193.229 211.684 1.00 44.35 ? 95  PRO E CD  1 
ATOM   4819  N  N   . LEU B 2 96  ? 189.207 192.639 209.560 1.00 20.00 ? 96  LEU E N   1 
ATOM   4820  C  CA  . LEU B 2 96  ? 187.831 192.862 209.137 1.00 20.00 ? 96  LEU E CA  1 
ATOM   4821  C  C   . LEU B 2 96  ? 186.869 191.853 209.747 1.00 20.00 ? 96  LEU E C   1 
ATOM   4822  O  O   . LEU B 2 96  ? 186.251 191.065 209.037 1.00 20.00 ? 96  LEU E O   1 
ATOM   4823  C  CB  . LEU B 2 96  ? 187.748 192.851 207.615 1.00 20.00 ? 96  LEU E CB  1 
ATOM   4824  C  CG  . LEU B 2 96  ? 187.712 194.224 206.943 1.00 20.00 ? 96  LEU E CG  1 
ATOM   4825  C  CD1 . LEU B 2 96  ? 188.894 195.078 207.362 1.00 20.00 ? 96  LEU E CD1 1 
ATOM   4826  C  CD2 . LEU B 2 96  ? 187.625 194.106 205.441 1.00 20.00 ? 96  LEU E CD2 1 
ATOM   4827  N  N   . THR B 2 97  ? 186.754 191.870 211.070 1.00 22.06 ? 97  THR E N   1 
ATOM   4828  C  CA  . THR B 2 97  ? 185.923 190.925 211.798 1.00 24.04 ? 97  THR E CA  1 
ATOM   4829  C  C   . THR B 2 97  ? 184.447 191.286 211.700 1.00 20.00 ? 97  THR E C   1 
ATOM   4830  O  O   . THR B 2 97  ? 184.092 192.414 211.375 1.00 20.00 ? 97  THR E O   1 
ATOM   4831  C  CB  . THR B 2 97  ? 186.342 190.853 213.263 1.00 29.95 ? 97  THR E CB  1 
ATOM   4832  O  OG1 . THR B 2 97  ? 185.742 191.939 213.973 1.00 31.70 ? 97  THR E OG1 1 
ATOM   4833  C  CG2 . THR B 2 97  ? 187.852 190.946 213.390 1.00 30.32 ? 97  THR E CG2 1 
ATOM   4834  N  N   . PHE B 2 98  ? 183.599 190.308 211.991 1.00 20.00 ? 98  PHE E N   1 
ATOM   4835  C  CA  . PHE B 2 98  ? 182.155 190.454 212.014 1.00 20.00 ? 98  PHE E CA  1 
ATOM   4836  C  C   . PHE B 2 98  ? 181.633 190.206 213.424 1.00 20.00 ? 98  PHE E C   1 
ATOM   4837  O  O   . PHE B 2 98  ? 182.401 190.057 214.375 1.00 20.00 ? 98  PHE E O   1 
ATOM   4838  C  CB  . PHE B 2 98  ? 181.487 189.505 211.014 1.00 20.00 ? 98  PHE E CB  1 
ATOM   4839  C  CG  . PHE B 2 98  ? 181.596 189.933 209.585 1.00 20.00 ? 98  PHE E CG  1 
ATOM   4840  C  CD1 . PHE B 2 98  ? 180.477 190.357 208.903 1.00 20.00 ? 98  PHE E CD1 1 
ATOM   4841  C  CD2 . PHE B 2 98  ? 182.808 189.886 208.919 1.00 20.00 ? 98  PHE E CD2 1 
ATOM   4842  C  CE1 . PHE B 2 98  ? 180.567 190.738 207.575 1.00 20.78 ? 98  PHE E CE1 1 
ATOM   4843  C  CE2 . PHE B 2 98  ? 182.899 190.276 207.602 1.00 20.91 ? 98  PHE E CE2 1 
ATOM   4844  C  CZ  . PHE B 2 98  ? 181.774 190.695 206.925 1.00 22.36 ? 98  PHE E CZ  1 
ATOM   4845  N  N   . GLY B 2 99  ? 180.314 190.159 213.555 1.00 20.00 ? 99  GLY E N   1 
ATOM   4846  C  CA  . GLY B 2 99  ? 179.670 189.872 214.818 1.00 25.82 ? 99  GLY E CA  1 
ATOM   4847  C  C   . GLY B 2 99  ? 179.052 188.488 214.812 1.00 30.98 ? 99  GLY E C   1 
ATOM   4848  O  O   . GLY B 2 99  ? 178.631 187.990 213.770 1.00 22.69 ? 99  GLY E O   1 
ATOM   4849  N  N   . GLN B 2 100 ? 179.015 187.864 215.994 1.00 35.86 ? 100 GLN E N   1 
ATOM   4850  C  CA  . GLN B 2 100 ? 178.486 186.513 216.136 1.00 36.60 ? 100 GLN E CA  1 
ATOM   4851  C  C   . GLN B 2 100 ? 177.106 186.360 215.494 1.00 35.99 ? 100 GLN E C   1 
ATOM   4852  O  O   . GLN B 2 100 ? 176.922 185.507 214.630 1.00 38.44 ? 100 GLN E O   1 
ATOM   4853  C  CB  . GLN B 2 100 ? 178.437 186.123 217.615 1.00 41.82 ? 100 GLN E CB  1 
ATOM   4854  C  CG  . GLN B 2 100 ? 177.482 186.966 218.460 1.00 45.75 ? 100 GLN E CG  1 
ATOM   4855  C  CD  . GLN B 2 100 ? 177.863 186.982 219.925 1.00 49.77 ? 100 GLN E CD  1 
ATOM   4856  O  OE1 . GLN B 2 100 ? 179.048 187.039 220.269 1.00 47.75 ? 100 GLN E OE1 1 
ATOM   4857  N  NE2 . GLN B 2 100 ? 176.855 186.933 220.788 1.00 50.31 ? 100 GLN E NE2 1 
ATOM   4858  N  N   . GLY B 2 101 ? 176.158 187.201 215.882 1.00 35.27 ? 101 GLY E N   1 
ATOM   4859  C  CA  . GLY B 2 101 ? 174.850 187.174 215.267 1.00 36.40 ? 101 GLY E CA  1 
ATOM   4860  C  C   . GLY B 2 101 ? 173.752 187.380 216.282 1.00 38.20 ? 101 GLY E C   1 
ATOM   4861  O  O   . GLY B 2 101 ? 173.955 187.289 217.493 1.00 39.20 ? 101 GLY E O   1 
ATOM   4862  N  N   . THR B 2 102 ? 172.561 187.670 215.765 1.00 39.14 ? 102 THR E N   1 
ATOM   4863  C  CA  . THR B 2 102 ? 171.368 187.844 216.588 1.00 38.79 ? 102 THR E CA  1 
ATOM   4864  C  C   . THR B 2 102 ? 170.153 187.448 215.760 1.00 41.47 ? 102 THR E C   1 
ATOM   4865  O  O   . THR B 2 102 ? 169.959 187.956 214.653 1.00 36.03 ? 102 THR E O   1 
ATOM   4866  C  CB  . THR B 2 102 ? 171.223 189.285 217.086 1.00 35.33 ? 102 THR E CB  1 
ATOM   4867  O  OG1 . THR B 2 102 ? 172.256 189.568 218.033 1.00 31.20 ? 102 THR E OG1 1 
ATOM   4868  C  CG2 . THR B 2 102 ? 169.868 189.489 217.731 1.00 32.91 ? 102 THR E CG2 1 
ATOM   4869  N  N   . LYS B 2 103 ? 169.344 186.539 216.303 1.00 41.10 ? 103 LYS E N   1 
ATOM   4870  C  CA  . LYS B 2 103 ? 168.161 186.054 215.612 1.00 41.20 ? 103 LYS E CA  1 
ATOM   4871  C  C   . LYS B 2 103 ? 166.926 186.771 216.136 1.00 40.74 ? 103 LYS E C   1 
ATOM   4872  O  O   . LYS B 2 103 ? 166.719 186.874 217.350 1.00 39.03 ? 103 LYS E O   1 
ATOM   4873  C  CB  . LYS B 2 103 ? 168.018 184.538 215.785 1.00 45.11 ? 103 LYS E CB  1 
ATOM   4874  C  CG  . LYS B 2 103 ? 166.857 183.936 215.013 1.00 45.83 ? 103 LYS E CG  1 
ATOM   4875  C  CD  . LYS B 2 103 ? 167.348 183.219 213.760 1.00 46.74 ? 103 LYS E CD  1 
ATOM   4876  C  CE  . LYS B 2 103 ? 166.182 182.648 212.973 1.00 50.15 ? 103 LYS E CE  1 
ATOM   4877  N  NZ  . LYS B 2 103 ? 165.542 183.695 212.115 1.00 54.23 ? 103 LYS E NZ  1 
ATOM   4878  N  N   . LEU B 2 104 ? 166.104 187.249 215.208 1.00 38.67 ? 104 LEU E N   1 
ATOM   4879  C  CA  . LEU B 2 104 ? 164.898 187.988 215.565 1.00 40.33 ? 104 LEU E CA  1 
ATOM   4880  C  C   . LEU B 2 104 ? 163.642 187.267 215.068 1.00 37.59 ? 104 LEU E C   1 
ATOM   4881  O  O   . LEU B 2 104 ? 162.710 187.919 214.585 1.00 34.48 ? 104 LEU E O   1 
ATOM   4882  C  CB  . LEU B 2 104 ? 164.981 189.410 215.008 1.00 38.22 ? 104 LEU E CB  1 
ATOM   4883  C  CG  . LEU B 2 104 ? 163.820 190.355 215.311 1.00 40.93 ? 104 LEU E CG  1 
ATOM   4884  C  CD1 . LEU B 2 104 ? 164.005 190.976 216.684 1.00 46.95 ? 104 LEU E CD1 1 
ATOM   4885  C  CD2 . LEU B 2 104 ? 163.728 191.424 214.242 1.00 37.77 ? 104 LEU E CD2 1 
ATOM   4886  N  N   . GLN C 3 1   ? 171.515 197.131 188.547 1.00 47.08 ? 1   GLN F N   1 
ATOM   4887  C  CA  . GLN C 3 1   ? 171.440 195.741 188.105 1.00 48.35 ? 1   GLN F CA  1 
ATOM   4888  C  C   . GLN C 3 1   ? 172.797 195.059 188.264 1.00 46.52 ? 1   GLN F C   1 
ATOM   4889  O  O   . GLN C 3 1   ? 173.667 195.162 187.396 1.00 44.45 ? 1   GLN F O   1 
ATOM   4890  C  CB  . GLN C 3 1   ? 170.972 195.672 186.649 1.00 49.52 ? 1   GLN F CB  1 
ATOM   4891  C  CG  . GLN C 3 1   ? 170.590 194.275 186.187 1.00 52.26 ? 1   GLN F CG  1 
ATOM   4892  C  CD  . GLN C 3 1   ? 169.743 193.538 187.207 1.00 53.78 ? 1   GLN F CD  1 
ATOM   4893  O  OE1 . GLN C 3 1   ? 169.137 194.157 188.092 1.00 50.94 ? 1   GLN F OE1 1 
ATOM   4894  N  NE2 . GLN C 3 1   ? 169.707 192.210 187.092 1.00 54.59 ? 1   GLN F NE2 1 
ATOM   4895  N  N   . VAL C 3 2   ? 172.968 194.368 189.388 1.00 42.11 ? 2   VAL F N   1 
ATOM   4896  C  CA  . VAL C 3 2   ? 174.213 193.688 189.707 1.00 41.13 ? 2   VAL F CA  1 
ATOM   4897  C  C   . VAL C 3 2   ? 173.897 192.266 190.133 1.00 40.55 ? 2   VAL F C   1 
ATOM   4898  O  O   . VAL C 3 2   ? 173.016 192.042 190.971 1.00 43.40 ? 2   VAL F O   1 
ATOM   4899  C  CB  . VAL C 3 2   ? 174.988 194.431 190.807 1.00 42.18 ? 2   VAL F CB  1 
ATOM   4900  C  CG1 . VAL C 3 2   ? 176.335 193.776 191.047 1.00 47.31 ? 2   VAL F CG1 1 
ATOM   4901  C  CG2 . VAL C 3 2   ? 175.161 195.896 190.438 1.00 41.96 ? 2   VAL F CG2 1 
ATOM   4902  N  N   . GLN C 3 3   ? 174.616 191.303 189.557 1.00 39.48 ? 3   GLN F N   1 
ATOM   4903  C  CA  . GLN C 3 3   ? 174.457 189.897 189.888 1.00 40.58 ? 3   GLN F CA  1 
ATOM   4904  C  C   . GLN C 3 3   ? 175.824 189.240 189.985 1.00 41.36 ? 3   GLN F C   1 
ATOM   4905  O  O   . GLN C 3 3   ? 176.678 189.453 189.121 1.00 40.68 ? 3   GLN F O   1 
ATOM   4906  C  CB  . GLN C 3 3   ? 173.603 189.167 188.846 1.00 42.93 ? 3   GLN F CB  1 
ATOM   4907  C  CG  . GLN C 3 3   ? 172.122 189.422 188.984 1.00 46.88 ? 3   GLN F CG  1 
ATOM   4908  C  CD  . GLN C 3 3   ? 171.635 189.311 190.419 1.00 50.40 ? 3   GLN F CD  1 
ATOM   4909  O  OE1 . GLN C 3 3   ? 171.976 188.381 191.158 1.00 48.21 ? 3   GLN F OE1 1 
ATOM   4910  N  NE2 . GLN C 3 3   ? 170.827 190.282 190.831 1.00 49.11 ? 3   GLN F NE2 1 
ATOM   4911  N  N   . LEU C 3 4   ? 176.031 188.447 191.035 1.00 38.90 ? 4   LEU F N   1 
ATOM   4912  C  CA  . LEU C 3 4   ? 177.266 187.705 191.227 1.00 40.29 ? 4   LEU F CA  1 
ATOM   4913  C  C   . LEU C 3 4   ? 176.906 186.243 191.469 1.00 45.64 ? 4   LEU F C   1 
ATOM   4914  O  O   . LEU C 3 4   ? 176.245 185.920 192.464 1.00 49.22 ? 4   LEU F O   1 
ATOM   4915  C  CB  . LEU C 3 4   ? 178.051 188.280 192.410 1.00 43.06 ? 4   LEU F CB  1 
ATOM   4916  C  CG  . LEU C 3 4   ? 178.262 189.798 192.441 1.00 40.01 ? 4   LEU F CG  1 
ATOM   4917  C  CD1 . LEU C 3 4   ? 177.170 190.501 193.245 1.00 37.78 ? 4   LEU F CD1 1 
ATOM   4918  C  CD2 . LEU C 3 4   ? 179.619 190.130 193.006 1.00 35.38 ? 4   LEU F CD2 1 
ATOM   4919  N  N   . VAL C 3 5   ? 177.329 185.360 190.557 1.00 42.29 ? 5   VAL F N   1 
ATOM   4920  C  CA  . VAL C 3 5   ? 177.028 183.932 190.630 1.00 39.34 ? 5   VAL F CA  1 
ATOM   4921  C  C   . VAL C 3 5   ? 178.322 183.147 190.781 1.00 38.84 ? 5   VAL F C   1 
ATOM   4922  O  O   . VAL C 3 5   ? 179.251 183.308 189.979 1.00 43.55 ? 5   VAL F O   1 
ATOM   4923  C  CB  . VAL C 3 5   ? 176.236 183.461 189.400 1.00 37.14 ? 5   VAL F CB  1 
ATOM   4924  C  CG1 . VAL C 3 5   ? 174.974 184.285 189.233 1.00 35.10 ? 5   VAL F CG1 1 
ATOM   4925  C  CG2 . VAL C 3 5   ? 177.077 183.587 188.140 1.00 41.40 ? 5   VAL F CG2 1 
ATOM   4926  N  N   . GLU C 3 6   ? 178.383 182.311 191.811 1.00 35.90 ? 6   GLU F N   1 
ATOM   4927  C  CA  . GLU C 3 6   ? 179.568 181.512 192.096 1.00 38.69 ? 6   GLU F CA  1 
ATOM   4928  C  C   . GLU C 3 6   ? 179.385 180.088 191.593 1.00 42.15 ? 6   GLU F C   1 
ATOM   4929  O  O   . GLU C 3 6   ? 178.262 179.603 191.426 1.00 45.85 ? 6   GLU F O   1 
ATOM   4930  C  CB  . GLU C 3 6   ? 179.873 181.473 193.593 1.00 36.40 ? 6   GLU F CB  1 
ATOM   4931  C  CG  . GLU C 3 6   ? 180.309 182.783 194.154 1.00 40.74 ? 6   GLU F CG  1 
ATOM   4932  C  CD  . GLU C 3 6   ? 179.135 183.602 194.650 1.00 45.07 ? 6   GLU F CD  1 
ATOM   4933  O  OE1 . GLU C 3 6   ? 179.146 184.830 194.427 1.00 47.35 ? 6   GLU F OE1 1 
ATOM   4934  O  OE2 . GLU C 3 6   ? 178.237 183.019 195.286 1.00 40.96 ? 6   GLU F OE2 1 
ATOM   4935  N  N   . SER C 3 7   ? 180.510 179.410 191.375 1.00 40.81 ? 7   SER F N   1 
ATOM   4936  C  CA  . SER C 3 7   ? 180.476 178.049 190.872 1.00 40.63 ? 7   SER F CA  1 
ATOM   4937  C  C   . SER C 3 7   ? 181.838 177.427 191.113 1.00 35.97 ? 7   SER F C   1 
ATOM   4938  O  O   . SER C 3 7   ? 182.840 178.129 191.171 1.00 33.78 ? 7   SER F O   1 
ATOM   4939  C  CB  . SER C 3 7   ? 180.094 178.016 189.384 1.00 36.39 ? 7   SER F CB  1 
ATOM   4940  O  OG  . SER C 3 7   ? 181.182 178.394 188.576 1.00 32.60 ? 7   SER F OG  1 
ATOM   4941  N  N   . GLY C 3 8   ? 181.853 176.107 191.230 1.00 34.94 ? 8   GLY F N   1 
ATOM   4942  C  CA  . GLY C 3 8   ? 183.100 175.392 191.385 1.00 33.37 ? 8   GLY F CA  1 
ATOM   4943  C  C   . GLY C 3 8   ? 183.228 174.718 192.736 1.00 34.00 ? 8   GLY F C   1 
ATOM   4944  O  O   . GLY C 3 8   ? 184.340 174.485 193.202 1.00 33.42 ? 8   GLY F O   1 
ATOM   4945  N  N   . GLY C 3 9   ? 182.099 174.389 193.360 1.00 35.77 ? 9   GLY F N   1 
ATOM   4946  C  CA  . GLY C 3 9   ? 182.108 173.795 194.690 1.00 40.14 ? 9   GLY F CA  1 
ATOM   4947  C  C   . GLY C 3 9   ? 181.585 172.370 194.686 1.00 41.59 ? 9   GLY F C   1 
ATOM   4948  O  O   . GLY C 3 9   ? 180.557 172.082 194.066 1.00 42.48 ? 9   GLY F O   1 
ATOM   4949  N  N   . GLY C 3 10  ? 182.295 171.487 195.385 1.00 40.23 ? 10  GLY F N   1 
ATOM   4950  C  CA  . GLY C 3 10  ? 181.899 170.091 195.451 1.00 44.94 ? 10  GLY F CA  1 
ATOM   4951  C  C   . GLY C 3 10  ? 182.462 169.411 196.684 1.00 47.62 ? 10  GLY F C   1 
ATOM   4952  O  O   . GLY C 3 10  ? 182.501 169.994 197.771 1.00 48.23 ? 10  GLY F O   1 
ATOM   4953  N  N   . LEU C 3 11  ? 182.895 168.161 196.509 1.00 44.10 ? 11  LEU F N   1 
ATOM   4954  C  CA  . LEU C 3 11  ? 183.468 167.380 197.598 1.00 42.42 ? 11  LEU F CA  1 
ATOM   4955  C  C   . LEU C 3 11  ? 184.927 167.070 197.275 1.00 40.64 ? 11  LEU F C   1 
ATOM   4956  O  O   . LEU C 3 11  ? 185.258 166.743 196.131 1.00 43.58 ? 11  LEU F O   1 
ATOM   4957  C  CB  . LEU C 3 11  ? 182.666 166.089 197.795 1.00 44.77 ? 11  LEU F CB  1 
ATOM   4958  C  CG  . LEU C 3 11  ? 182.775 165.391 199.163 1.00 51.15 ? 11  LEU F CG  1 
ATOM   4959  C  CD1 . LEU C 3 11  ? 181.756 164.256 199.241 1.00 52.78 ? 11  LEU F CD1 1 
ATOM   4960  C  CD2 . LEU C 3 11  ? 184.191 164.881 199.435 1.00 48.14 ? 11  LEU F CD2 1 
ATOM   4961  N  N   . VAL C 3 12  ? 185.788 167.164 198.287 1.00 37.30 ? 12  VAL F N   1 
ATOM   4962  C  CA  . VAL C 3 12  ? 187.221 166.975 198.117 1.00 40.45 ? 12  VAL F CA  1 
ATOM   4963  C  C   . VAL C 3 12  ? 187.762 166.194 199.306 1.00 41.70 ? 12  VAL F C   1 
ATOM   4964  O  O   . VAL C 3 12  ? 187.229 166.255 200.418 1.00 43.07 ? 12  VAL F O   1 
ATOM   4965  C  CB  . VAL C 3 12  ? 187.961 168.323 197.986 1.00 44.11 ? 12  VAL F CB  1 
ATOM   4966  C  CG1 . VAL C 3 12  ? 189.464 168.139 198.178 1.00 40.28 ? 12  VAL F CG1 1 
ATOM   4967  C  CG2 . VAL C 3 12  ? 187.659 168.966 196.633 1.00 44.14 ? 12  VAL F CG2 1 
ATOM   4968  N  N   . LYS C 3 13  ? 188.839 165.450 199.056 1.00 41.07 ? 13  LYS F N   1 
ATOM   4969  C  CA  . LYS C 3 13  ? 189.495 164.722 200.128 1.00 43.94 ? 13  LYS F CA  1 
ATOM   4970  C  C   . LYS C 3 13  ? 190.504 165.622 200.833 1.00 41.58 ? 13  LYS F C   1 
ATOM   4971  O  O   . LYS C 3 13  ? 191.088 166.512 200.206 1.00 43.39 ? 13  LYS F O   1 
ATOM   4972  C  CB  . LYS C 3 13  ? 190.222 163.484 199.585 1.00 49.80 ? 13  LYS F CB  1 
ATOM   4973  C  CG  . LYS C 3 13  ? 189.353 162.242 199.454 1.00 49.93 ? 13  LYS F CG  1 
ATOM   4974  C  CD  . LYS C 3 13  ? 189.424 161.386 200.705 1.00 51.68 ? 13  LYS F CD  1 
ATOM   4975  C  CE  . LYS C 3 13  ? 188.589 160.125 200.544 1.00 54.55 ? 13  LYS F CE  1 
ATOM   4976  N  NZ  . LYS C 3 13  ? 187.923 159.708 201.813 1.00 56.03 ? 13  LYS F NZ  1 
ATOM   4977  N  N   . PRO C 3 14  ? 190.727 165.427 202.133 1.00 39.23 ? 14  PRO F N   1 
ATOM   4978  C  CA  . PRO C 3 14  ? 191.708 166.249 202.845 1.00 38.43 ? 14  PRO F CA  1 
ATOM   4979  C  C   . PRO C 3 14  ? 193.051 166.289 202.133 1.00 35.89 ? 14  PRO F C   1 
ATOM   4980  O  O   . PRO C 3 14  ? 193.737 165.275 202.034 1.00 40.54 ? 14  PRO F O   1 
ATOM   4981  C  CB  . PRO C 3 14  ? 191.820 165.554 204.207 1.00 38.39 ? 14  PRO F CB  1 
ATOM   4982  C  CG  . PRO C 3 14  ? 190.458 164.971 204.405 1.00 38.82 ? 14  PRO F CG  1 
ATOM   4983  C  CD  . PRO C 3 14  ? 190.009 164.514 203.037 1.00 41.55 ? 14  PRO F CD  1 
ATOM   4984  N  N   . GLY C 3 15  ? 193.427 167.464 201.640 1.00 36.89 ? 15  GLY F N   1 
ATOM   4985  C  CA  . GLY C 3 15  ? 194.641 167.621 200.859 1.00 39.54 ? 15  GLY F CA  1 
ATOM   4986  C  C   . GLY C 3 15  ? 194.405 167.931 199.387 1.00 40.91 ? 15  GLY F C   1 
ATOM   4987  O  O   . GLY C 3 15  ? 195.377 168.201 198.669 1.00 43.61 ? 15  GLY F O   1 
ATOM   4988  N  N   . GLY C 3 16  ? 193.167 167.913 198.905 1.00 38.19 ? 16  GLY F N   1 
ATOM   4989  C  CA  . GLY C 3 16  ? 192.894 168.187 197.514 1.00 43.34 ? 16  GLY F CA  1 
ATOM   4990  C  C   . GLY C 3 16  ? 192.909 169.676 197.204 1.00 47.31 ? 16  GLY F C   1 
ATOM   4991  O  O   . GLY C 3 16  ? 193.160 170.523 198.061 1.00 44.93 ? 16  GLY F O   1 
ATOM   4992  N  N   . SER C 3 17  ? 192.640 169.985 195.936 1.00 47.54 ? 17  SER F N   1 
ATOM   4993  C  CA  . SER C 3 17  ? 192.646 171.358 195.453 1.00 45.03 ? 17  SER F CA  1 
ATOM   4994  C  C   . SER C 3 17  ? 191.410 171.607 194.602 1.00 44.05 ? 17  SER F C   1 
ATOM   4995  O  O   . SER C 3 17  ? 190.996 170.739 193.827 1.00 41.99 ? 17  SER F O   1 
ATOM   4996  C  CB  . SER C 3 17  ? 193.910 171.659 194.638 1.00 44.65 ? 17  SER F CB  1 
ATOM   4997  O  OG  . SER C 3 17  ? 195.078 171.341 195.379 1.00 41.23 ? 17  SER F OG  1 
ATOM   4998  N  N   . LEU C 3 18  ? 190.837 172.800 194.744 1.00 41.54 ? 18  LEU F N   1 
ATOM   4999  C  CA  . LEU C 3 18  ? 189.643 173.180 194.000 1.00 37.27 ? 18  LEU F CA  1 
ATOM   5000  C  C   . LEU C 3 18  ? 189.758 174.652 193.620 1.00 34.23 ? 18  LEU F C   1 
ATOM   5001  O  O   . LEU C 3 18  ? 190.396 175.437 194.325 1.00 33.39 ? 18  LEU F O   1 
ATOM   5002  C  CB  . LEU C 3 18  ? 188.381 172.924 194.840 1.00 41.09 ? 18  LEU F CB  1 
ATOM   5003  C  CG  . LEU C 3 18  ? 187.039 173.246 194.170 1.00 46.52 ? 18  LEU F CG  1 
ATOM   5004  C  CD1 . LEU C 3 18  ? 187.003 172.767 192.711 1.00 47.34 ? 18  LEU F CD1 1 
ATOM   5005  C  CD2 . LEU C 3 18  ? 185.893 172.654 194.970 1.00 44.53 ? 18  LEU F CD2 1 
ATOM   5006  N  N   . ARG C 3 19  ? 189.123 175.017 192.509 1.00 32.55 ? 19  ARG F N   1 
ATOM   5007  C  CA  . ARG C 3 19  ? 189.164 176.379 191.995 1.00 33.11 ? 19  ARG F CA  1 
ATOM   5008  C  C   . ARG C 3 19  ? 187.741 176.894 191.815 1.00 33.29 ? 19  ARG F C   1 
ATOM   5009  O  O   . ARG C 3 19  ? 187.001 176.388 190.971 1.00 30.82 ? 19  ARG F O   1 
ATOM   5010  C  CB  . ARG C 3 19  ? 189.929 176.451 190.674 1.00 28.86 ? 19  ARG F CB  1 
ATOM   5011  C  CG  . ARG C 3 19  ? 190.298 177.861 190.254 1.00 28.88 ? 19  ARG F CG  1 
ATOM   5012  C  CD  . ARG C 3 19  ? 191.244 177.879 189.071 1.00 35.58 ? 19  ARG F CD  1 
ATOM   5013  N  NE  . ARG C 3 19  ? 190.921 178.928 188.117 1.00 38.61 ? 19  ARG F NE  1 
ATOM   5014  C  CZ  . ARG C 3 19  ? 190.053 178.798 187.103 1.00 38.98 ? 19  ARG F CZ  1 
ATOM   5015  N  NH1 . ARG C 3 19  ? 189.410 177.651 186.906 1.00 34.79 ? 19  ARG F NH1 1 
ATOM   5016  N  NH2 . ARG C 3 19  ? 189.819 179.830 186.307 1.00 35.41 ? 19  ARG F NH2 1 
ATOM   5017  N  N   . LEU C 3 20  ? 187.375 177.901 192.602 1.00 32.84 ? 20  LEU F N   1 
ATOM   5018  C  CA  . LEU C 3 20  ? 186.090 178.572 192.486 1.00 28.41 ? 20  LEU F CA  1 
ATOM   5019  C  C   . LEU C 3 20  ? 186.221 179.800 191.594 1.00 28.42 ? 20  LEU F C   1 
ATOM   5020  O  O   . LEU C 3 20  ? 187.290 180.408 191.488 1.00 30.31 ? 20  LEU F O   1 
ATOM   5021  C  CB  . LEU C 3 20  ? 185.563 178.983 193.867 1.00 25.59 ? 20  LEU F CB  1 
ATOM   5022  C  CG  . LEU C 3 20  ? 185.582 177.911 194.959 1.00 24.44 ? 20  LEU F CG  1 
ATOM   5023  C  CD1 . LEU C 3 20  ? 186.857 178.016 195.765 1.00 23.54 ? 20  LEU F CD1 1 
ATOM   5024  C  CD2 . LEU C 3 20  ? 184.371 178.015 195.855 1.00 24.39 ? 20  LEU F CD2 1 
ATOM   5025  N  N   . SER C 3 21  ? 185.113 180.162 190.950 1.00 22.71 ? 21  SER F N   1 
ATOM   5026  C  CA  . SER C 3 21  ? 185.096 181.295 190.039 1.00 23.59 ? 21  SER F CA  1 
ATOM   5027  C  C   . SER C 3 21  ? 183.830 182.108 190.258 1.00 25.71 ? 21  SER F C   1 
ATOM   5028  O  O   . SER C 3 21  ? 182.759 181.545 190.482 1.00 22.52 ? 21  SER F O   1 
ATOM   5029  C  CB  . SER C 3 21  ? 185.181 180.839 188.588 1.00 30.40 ? 21  SER F CB  1 
ATOM   5030  O  OG  . SER C 3 21  ? 183.904 180.527 188.064 1.00 32.70 ? 21  SER F OG  1 
ATOM   5031  N  N   . CYS C 3 22  ? 183.964 183.431 190.180 1.00 32.93 ? 22  CYS F N   1 
ATOM   5032  C  CA  . CYS C 3 22  ? 182.853 184.365 190.340 1.00 34.38 ? 22  CYS F CA  1 
ATOM   5033  C  C   . CYS C 3 22  ? 182.650 185.116 189.033 1.00 32.53 ? 22  CYS F C   1 
ATOM   5034  O  O   . CYS C 3 22  ? 183.567 185.771 188.534 1.00 31.44 ? 22  CYS F O   1 
ATOM   5035  C  CB  . CYS C 3 22  ? 183.119 185.339 191.491 1.00 41.56 ? 22  CYS F CB  1 
ATOM   5036  S  SG  . CYS C 3 22  ? 181.642 186.162 192.137 1.00 47.25 ? 22  CYS F SG  1 
ATOM   5037  N  N   . ALA C 3 23  ? 181.448 185.008 188.473 1.00 37.39 ? 23  ALA F N   1 
ATOM   5038  C  CA  . ALA C 3 23  ? 181.086 185.816 187.318 1.00 42.40 ? 23  ALA F CA  1 
ATOM   5039  C  C   . ALA C 3 23  ? 180.604 187.189 187.776 1.00 43.81 ? 23  ALA F C   1 
ATOM   5040  O  O   . ALA C 3 23  ? 180.360 187.431 188.964 1.00 42.82 ? 23  ALA F O   1 
ATOM   5041  C  CB  . ALA C 3 23  ? 180.007 185.129 186.492 1.00 44.41 ? 23  ALA F CB  1 
ATOM   5042  N  N   . ALA C 3 24  ? 180.468 188.100 186.813 1.00 40.62 ? 24  ALA F N   1 
ATOM   5043  C  CA  . ALA C 3 24  ? 180.016 189.450 187.128 1.00 41.95 ? 24  ALA F CA  1 
ATOM   5044  C  C   . ALA C 3 24  ? 179.464 190.103 185.869 1.00 39.21 ? 24  ALA F C   1 
ATOM   5045  O  O   . ALA C 3 24  ? 180.055 190.001 184.796 1.00 39.60 ? 24  ALA F O   1 
ATOM   5046  C  CB  . ALA C 3 24  ? 181.143 190.295 187.728 1.00 42.61 ? 24  ALA F CB  1 
ATOM   5047  N  N   . SER C 3 25  ? 178.329 190.781 186.020 1.00 39.72 ? 25  SER F N   1 
ATOM   5048  C  CA  . SER C 3 25  ? 177.715 191.509 184.923 1.00 41.44 ? 25  SER F CA  1 
ATOM   5049  C  C   . SER C 3 25  ? 176.716 192.503 185.501 1.00 42.31 ? 25  SER F C   1 
ATOM   5050  O  O   . SER C 3 25  ? 176.079 192.247 186.527 1.00 38.87 ? 25  SER F O   1 
ATOM   5051  C  CB  . SER C 3 25  ? 177.023 190.552 183.955 1.00 46.18 ? 25  SER F CB  1 
ATOM   5052  O  OG  . SER C 3 25  ? 175.783 190.089 184.478 1.00 45.72 ? 25  SER F OG  1 
ATOM   5053  N  N   . GLY C 3 26  ? 176.595 193.645 184.826 1.00 41.30 ? 26  GLY F N   1 
ATOM   5054  C  CA  . GLY C 3 26  ? 175.685 194.692 185.243 1.00 43.75 ? 26  GLY F CA  1 
ATOM   5055  C  C   . GLY C 3 26  ? 176.354 195.975 185.701 1.00 44.64 ? 26  GLY F C   1 
ATOM   5056  O  O   . GLY C 3 26  ? 175.652 196.908 186.102 1.00 44.81 ? 26  GLY F O   1 
ATOM   5057  N  N   . PHE C 3 27  ? 177.685 196.046 185.654 1.00 43.03 ? 27  PHE F N   1 
ATOM   5058  C  CA  . PHE C 3 27  ? 178.400 197.262 186.010 1.00 41.36 ? 27  PHE F CA  1 
ATOM   5059  C  C   . PHE C 3 27  ? 179.772 197.215 185.348 1.00 42.93 ? 27  PHE F C   1 
ATOM   5060  O  O   . PHE C 3 27  ? 180.070 196.322 184.547 1.00 42.77 ? 27  PHE F O   1 
ATOM   5061  C  CB  . PHE C 3 27  ? 178.519 197.419 187.533 1.00 35.34 ? 27  PHE F CB  1 
ATOM   5062  C  CG  . PHE C 3 27  ? 179.114 196.229 188.225 1.00 32.03 ? 27  PHE F CG  1 
ATOM   5063  C  CD1 . PHE C 3 27  ? 178.345 195.109 188.499 1.00 30.88 ? 27  PHE F CD1 1 
ATOM   5064  C  CD2 . PHE C 3 27  ? 180.441 196.228 188.603 1.00 28.78 ? 27  PHE F CD2 1 
ATOM   5065  C  CE1 . PHE C 3 27  ? 178.893 194.023 189.157 1.00 28.78 ? 27  PHE F CE1 1 
ATOM   5066  C  CE2 . PHE C 3 27  ? 180.994 195.138 189.244 1.00 30.20 ? 27  PHE F CE2 1 
ATOM   5067  C  CZ  . PHE C 3 27  ? 180.218 194.035 189.526 1.00 29.32 ? 27  PHE F CZ  1 
ATOM   5068  N  N   . THR C 3 28  ? 180.613 198.193 185.690 1.00 42.61 ? 28  THR F N   1 
ATOM   5069  C  CA  . THR C 3 28  ? 181.992 198.230 185.216 1.00 37.71 ? 28  THR F CA  1 
ATOM   5070  C  C   . THR C 3 28  ? 182.851 197.473 186.230 1.00 35.58 ? 28  THR F C   1 
ATOM   5071  O  O   . THR C 3 28  ? 182.993 197.890 187.385 1.00 33.30 ? 28  THR F O   1 
ATOM   5072  C  CB  . THR C 3 28  ? 182.468 199.672 185.048 1.00 35.44 ? 28  THR F CB  1 
ATOM   5073  O  OG1 . THR C 3 28  ? 181.487 200.428 184.338 1.00 32.16 ? 28  THR F OG1 1 
ATOM   5074  C  CG2 . THR C 3 28  ? 183.794 199.717 184.324 1.00 37.81 ? 28  THR F CG2 1 
ATOM   5075  N  N   . PHE C 3 29  ? 183.419 196.350 185.794 1.00 33.52 ? 29  PHE F N   1 
ATOM   5076  C  CA  . PHE C 3 29  ? 184.116 195.458 186.710 1.00 29.63 ? 29  PHE F CA  1 
ATOM   5077  C  C   . PHE C 3 29  ? 185.524 195.950 187.026 1.00 31.24 ? 29  PHE F C   1 
ATOM   5078  O  O   . PHE C 3 29  ? 186.135 195.478 187.989 1.00 37.91 ? 29  PHE F O   1 
ATOM   5079  C  CB  . PHE C 3 29  ? 184.148 194.047 186.118 1.00 25.43 ? 29  PHE F CB  1 
ATOM   5080  C  CG  . PHE C 3 29  ? 184.766 193.015 187.014 1.00 22.82 ? 29  PHE F CG  1 
ATOM   5081  C  CD1 . PHE C 3 29  ? 183.972 192.174 187.766 1.00 23.73 ? 29  PHE F CD1 1 
ATOM   5082  C  CD2 . PHE C 3 29  ? 186.135 192.847 187.059 1.00 23.49 ? 29  PHE F CD2 1 
ATOM   5083  C  CE1 . PHE C 3 29  ? 184.538 191.217 188.583 1.00 25.27 ? 29  PHE F CE1 1 
ATOM   5084  C  CE2 . PHE C 3 29  ? 186.710 191.888 187.869 1.00 21.85 ? 29  PHE F CE2 1 
ATOM   5085  C  CZ  . PHE C 3 29  ? 185.909 191.071 188.627 1.00 24.05 ? 29  PHE F CZ  1 
ATOM   5086  N  N   . SER C 3 30  ? 186.045 196.905 186.259 1.00 28.96 ? 30  SER F N   1 
ATOM   5087  C  CA  . SER C 3 30  ? 187.423 197.360 186.418 1.00 26.33 ? 30  SER F CA  1 
ATOM   5088  C  C   . SER C 3 30  ? 187.514 198.619 187.278 1.00 26.34 ? 30  SER F C   1 
ATOM   5089  O  O   . SER C 3 30  ? 188.381 199.469 187.061 1.00 33.15 ? 30  SER F O   1 
ATOM   5090  C  CB  . SER C 3 30  ? 188.054 197.597 185.050 1.00 33.35 ? 30  SER F CB  1 
ATOM   5091  O  OG  . SER C 3 30  ? 189.259 198.334 185.171 1.00 37.06 ? 30  SER F OG  1 
ATOM   5092  N  N   . LYS C 3 31  ? 186.624 198.744 188.262 1.00 24.28 ? 31  LYS F N   1 
ATOM   5093  C  CA  . LYS C 3 31  ? 186.623 199.904 189.142 1.00 20.00 ? 31  LYS F CA  1 
ATOM   5094  C  C   . LYS C 3 31  ? 186.502 199.536 190.620 1.00 20.00 ? 31  LYS F C   1 
ATOM   5095  O  O   . LYS C 3 31  ? 186.777 200.379 191.478 1.00 20.00 ? 31  LYS F O   1 
ATOM   5096  C  CB  . LYS C 3 31  ? 185.481 200.849 188.773 1.00 20.90 ? 31  LYS F CB  1 
ATOM   5097  C  CG  . LYS C 3 31  ? 185.877 201.988 187.863 1.00 28.98 ? 31  LYS F CG  1 
ATOM   5098  C  CD  . LYS C 3 31  ? 184.707 202.927 187.619 1.00 35.62 ? 31  LYS F CD  1 
ATOM   5099  C  CE  . LYS C 3 31  ? 183.762 202.957 188.805 1.00 33.89 ? 31  LYS F CE  1 
ATOM   5100  N  NZ  . LYS C 3 31  ? 182.710 203.989 188.671 1.00 32.65 ? 31  LYS F NZ  1 
ATOM   5101  N  N   . TYR C 3 32  ? 186.101 198.305 190.932 1.00 20.00 ? 32  TYR F N   1 
ATOM   5102  C  CA  . TYR C 3 32  ? 185.727 197.920 192.276 1.00 20.00 ? 32  TYR F CA  1 
ATOM   5103  C  C   . TYR C 3 32  ? 186.627 196.818 192.801 1.00 20.00 ? 32  TYR F C   1 
ATOM   5104  O  O   . TYR C 3 32  ? 186.965 195.887 192.075 1.00 20.00 ? 32  TYR F O   1 
ATOM   5105  C  CB  . TYR C 3 32  ? 184.270 197.453 192.319 1.00 20.00 ? 32  TYR F CB  1 
ATOM   5106  C  CG  . TYR C 3 32  ? 183.272 198.500 191.898 1.00 20.00 ? 32  TYR F CG  1 
ATOM   5107  C  CD1 . TYR C 3 32  ? 182.632 199.295 192.837 1.00 20.00 ? 32  TYR F CD1 1 
ATOM   5108  C  CD2 . TYR C 3 32  ? 182.978 198.699 190.562 1.00 21.31 ? 32  TYR F CD2 1 
ATOM   5109  C  CE1 . TYR C 3 32  ? 181.722 200.256 192.467 1.00 23.94 ? 32  TYR F CE1 1 
ATOM   5110  C  CE2 . TYR C 3 32  ? 182.070 199.660 190.168 1.00 26.18 ? 32  TYR F CE2 1 
ATOM   5111  C  CZ  . TYR C 3 32  ? 181.442 200.431 191.124 1.00 33.05 ? 32  TYR F CZ  1 
ATOM   5112  O  OH  . TYR C 3 32  ? 180.529 201.377 190.721 1.00 37.02 ? 32  TYR F OH  1 
ATOM   5113  N  N   . ALA C 3 33  ? 187.021 196.927 194.062 1.00 20.00 ? 33  ALA F N   1 
ATOM   5114  C  CA  . ALA C 3 33  ? 187.690 195.853 194.763 1.00 20.00 ? 33  ALA F CA  1 
ATOM   5115  C  C   . ALA C 3 33  ? 186.676 194.792 195.179 1.00 20.00 ? 33  ALA F C   1 
ATOM   5116  O  O   . ALA C 3 33  ? 185.498 195.080 195.389 1.00 20.00 ? 33  ALA F O   1 
ATOM   5117  C  CB  . ALA C 3 33  ? 188.438 196.383 195.978 1.00 20.00 ? 33  ALA F CB  1 
ATOM   5118  N  N   . MET C 3 34  ? 187.146 193.550 195.297 1.00 20.00 ? 34  MET F N   1 
ATOM   5119  C  CA  . MET C 3 34  ? 186.275 192.441 195.624 1.00 20.00 ? 34  MET F CA  1 
ATOM   5120  C  C   . MET C 3 34  ? 186.921 191.565 196.678 1.00 20.00 ? 34  MET F C   1 
ATOM   5121  O  O   . MET C 3 34  ? 188.138 191.578 196.866 1.00 20.00 ? 34  MET F O   1 
ATOM   5122  C  CB  . MET C 3 34  ? 185.925 191.626 194.379 1.00 20.00 ? 34  MET F CB  1 
ATOM   5123  C  CG  . MET C 3 34  ? 185.251 192.445 193.295 1.00 22.97 ? 34  MET F CG  1 
ATOM   5124  S  SD  . MET C 3 34  ? 183.990 191.547 192.390 1.00 40.87 ? 34  MET F SD  1 
ATOM   5125  C  CE  . MET C 3 34  ? 183.202 192.875 191.508 1.00 35.82 ? 34  MET F CE  1 
ATOM   5126  N  N   . SER C 3 35  ? 186.083 190.801 197.377 1.00 20.00 ? 35  SER F N   1 
ATOM   5127  C  CA  . SER C 3 35  ? 186.519 190.005 198.513 1.00 20.00 ? 35  SER F CA  1 
ATOM   5128  C  C   . SER C 3 35  ? 185.839 188.646 198.465 1.00 20.00 ? 35  SER F C   1 
ATOM   5129  O  O   . SER C 3 35  ? 184.844 188.453 197.772 1.00 20.00 ? 35  SER F O   1 
ATOM   5130  C  CB  . SER C 3 35  ? 186.224 190.714 199.839 1.00 20.00 ? 35  SER F CB  1 
ATOM   5131  O  OG  . SER C 3 35  ? 186.957 190.139 200.905 1.00 20.00 ? 35  SER F OG  1 
ATOM   5132  N  N   . TRP C 3 36  ? 186.397 187.704 199.224 1.00 20.00 ? 36  TRP F N   1 
ATOM   5133  C  CA  . TRP C 3 36  ? 185.815 186.383 199.406 1.00 20.00 ? 36  TRP F CA  1 
ATOM   5134  C  C   . TRP C 3 36  ? 185.490 186.200 200.876 1.00 20.00 ? 36  TRP F C   1 
ATOM   5135  O  O   . TRP C 3 36  ? 186.368 186.342 201.724 1.00 20.00 ? 36  TRP F O   1 
ATOM   5136  C  CB  . TRP C 3 36  ? 186.764 185.281 198.924 1.00 20.00 ? 36  TRP F CB  1 
ATOM   5137  C  CG  . TRP C 3 36  ? 186.766 185.086 197.440 1.00 22.95 ? 36  TRP F CG  1 
ATOM   5138  C  CD1 . TRP C 3 36  ? 187.661 185.602 196.552 1.00 25.25 ? 36  TRP F CD1 1 
ATOM   5139  C  CD2 . TRP C 3 36  ? 185.835 184.315 196.664 1.00 21.66 ? 36  TRP F CD2 1 
ATOM   5140  N  NE1 . TRP C 3 36  ? 187.346 185.210 195.276 1.00 24.21 ? 36  TRP F NE1 1 
ATOM   5141  C  CE2 . TRP C 3 36  ? 186.231 184.415 195.318 1.00 21.78 ? 36  TRP F CE2 1 
ATOM   5142  C  CE3 . TRP C 3 36  ? 184.715 183.550 196.982 1.00 20.43 ? 36  TRP F CE3 1 
ATOM   5143  C  CZ2 . TRP C 3 36  ? 185.539 183.793 194.287 1.00 20.27 ? 36  TRP F CZ2 1 
ATOM   5144  C  CZ3 . TRP C 3 36  ? 184.032 182.926 195.958 1.00 25.69 ? 36  TRP F CZ3 1 
ATOM   5145  C  CH2 . TRP C 3 36  ? 184.446 183.048 194.628 1.00 20.05 ? 36  TRP F CH2 1 
ATOM   5146  N  N   . ILE C 3 37  ? 184.233 185.877 201.169 1.00 20.00 ? 37  ILE F N   1 
ATOM   5147  C  CA  . ILE C 3 37  ? 183.769 185.679 202.536 1.00 20.00 ? 37  ILE F CA  1 
ATOM   5148  C  C   . ILE C 3 37  ? 183.136 184.303 202.632 1.00 20.00 ? 37  ILE F C   1 
ATOM   5149  O  O   . ILE C 3 37  ? 182.369 183.897 201.752 1.00 20.00 ? 37  ILE F O   1 
ATOM   5150  C  CB  . ILE C 3 37  ? 182.773 186.776 202.968 1.00 20.00 ? 37  ILE F CB  1 
ATOM   5151  C  CG1 . ILE C 3 37  ? 183.341 188.168 202.698 1.00 20.00 ? 37  ILE F CG1 1 
ATOM   5152  C  CG2 . ILE C 3 37  ? 182.417 186.615 204.434 1.00 20.00 ? 37  ILE F CG2 1 
ATOM   5153  C  CD1 . ILE C 3 37  ? 182.742 188.846 201.508 1.00 20.00 ? 37  ILE F CD1 1 
ATOM   5154  N  N   . ARG C 3 38  ? 183.461 183.579 203.702 1.00 21.19 ? 38  ARG F N   1 
ATOM   5155  C  CA  . ARG C 3 38  ? 182.988 182.218 203.907 1.00 24.15 ? 38  ARG F CA  1 
ATOM   5156  C  C   . ARG C 3 38  ? 182.225 182.118 205.216 1.00 20.00 ? 38  ARG F C   1 
ATOM   5157  O  O   . ARG C 3 38  ? 182.645 182.663 206.235 1.00 22.60 ? 38  ARG F O   1 
ATOM   5158  C  CB  . ARG C 3 38  ? 184.153 181.230 203.916 1.00 28.92 ? 38  ARG F CB  1 
ATOM   5159  C  CG  . ARG C 3 38  ? 184.853 181.109 205.262 1.00 22.26 ? 38  ARG F CG  1 
ATOM   5160  C  CD  . ARG C 3 38  ? 186.009 180.130 205.171 1.00 21.48 ? 38  ARG F CD  1 
ATOM   5161  N  NE  . ARG C 3 38  ? 186.833 180.144 206.369 1.00 20.00 ? 38  ARG F NE  1 
ATOM   5162  C  CZ  . ARG C 3 38  ? 188.007 179.535 206.473 1.00 20.75 ? 38  ARG F CZ  1 
ATOM   5163  N  NH1 . ARG C 3 38  ? 188.696 179.600 207.602 1.00 21.76 ? 38  ARG F NH1 1 
ATOM   5164  N  NH2 . ARG C 3 38  ? 188.498 178.865 205.445 1.00 20.00 ? 38  ARG F NH2 1 
ATOM   5165  N  N   . GLN C 3 39  ? 181.100 181.413 205.181 1.00 20.00 ? 39  GLN F N   1 
ATOM   5166  C  CA  . GLN C 3 39  ? 180.258 181.207 206.352 1.00 22.15 ? 39  GLN F CA  1 
ATOM   5167  C  C   . GLN C 3 39  ? 180.282 179.734 206.716 1.00 24.03 ? 39  GLN F C   1 
ATOM   5168  O  O   . GLN C 3 39  ? 179.867 178.884 205.929 1.00 21.24 ? 39  GLN F O   1 
ATOM   5169  C  CB  . GLN C 3 39  ? 178.828 181.667 206.083 1.00 23.06 ? 39  GLN F CB  1 
ATOM   5170  C  CG  . GLN C 3 39  ? 177.818 181.143 207.082 1.00 24.62 ? 39  GLN F CG  1 
ATOM   5171  C  CD  . GLN C 3 39  ? 176.622 182.069 207.228 1.00 30.31 ? 39  GLN F CD  1 
ATOM   5172  O  OE1 . GLN C 3 39  ? 176.231 182.760 206.290 1.00 25.32 ? 39  GLN F OE1 1 
ATOM   5173  N  NE2 . GLN C 3 39  ? 176.047 182.146 208.429 1.00 32.07 ? 39  GLN F NE2 1 
ATOM   5174  N  N   . ALA C 3 40  ? 180.762 179.433 207.925 1.00 31.05 ? 40  ALA F N   1 
ATOM   5175  C  CA  . ALA C 3 40  ? 180.910 178.063 208.399 1.00 35.89 ? 40  ALA F CA  1 
ATOM   5176  C  C   . ALA C 3 40  ? 179.540 177.395 208.501 1.00 38.85 ? 40  ALA F C   1 
ATOM   5177  O  O   . ALA C 3 40  ? 178.516 178.044 208.267 1.00 41.63 ? 40  ALA F O   1 
ATOM   5178  C  CB  . ALA C 3 40  ? 181.633 178.049 209.740 1.00 36.81 ? 40  ALA F CB  1 
ATOM   5179  N  N   . PRO C 3 41  ? 179.474 176.108 208.841 1.00 40.86 ? 41  PRO F N   1 
ATOM   5180  C  CA  . PRO C 3 41  ? 178.169 175.440 208.909 1.00 43.26 ? 41  PRO F CA  1 
ATOM   5181  C  C   . PRO C 3 41  ? 177.351 175.916 210.100 1.00 48.58 ? 41  PRO F C   1 
ATOM   5182  O  O   . PRO C 3 41  ? 177.651 175.585 211.251 1.00 44.68 ? 41  PRO F O   1 
ATOM   5183  C  CB  . PRO C 3 41  ? 178.538 173.954 209.068 1.00 43.78 ? 41  PRO F CB  1 
ATOM   5184  C  CG  . PRO C 3 41  ? 180.023 173.873 208.744 1.00 46.23 ? 41  PRO F CG  1 
ATOM   5185  C  CD  . PRO C 3 41  ? 180.594 175.199 209.163 1.00 41.60 ? 41  PRO F CD  1 
ATOM   5186  N  N   . GLY C 3 42  ? 176.309 176.708 209.817 1.00 51.55 ? 42  GLY F N   1 
ATOM   5187  C  CA  . GLY C 3 42  ? 175.457 177.241 210.862 1.00 51.32 ? 42  GLY F CA  1 
ATOM   5188  C  C   . GLY C 3 42  ? 176.216 178.065 211.894 1.00 51.27 ? 42  GLY F C   1 
ATOM   5189  O  O   . GLY C 3 42  ? 176.041 177.877 213.100 1.00 49.28 ? 42  GLY F O   1 
ATOM   5190  N  N   . LYS C 3 43  ? 177.076 178.968 211.418 1.00 47.06 ? 43  LYS F N   1 
ATOM   5191  C  CA  . LYS C 3 43  ? 177.850 179.822 212.306 1.00 46.65 ? 43  LYS F CA  1 
ATOM   5192  C  C   . LYS C 3 43  ? 177.978 181.197 211.657 1.00 48.12 ? 43  LYS F C   1 
ATOM   5193  O  O   . LYS C 3 43  ? 177.317 181.493 210.650 1.00 45.90 ? 43  LYS F O   1 
ATOM   5194  C  CB  . LYS C 3 43  ? 179.198 179.168 212.624 1.00 46.61 ? 43  LYS F CB  1 
ATOM   5195  C  CG  . LYS C 3 43  ? 179.093 178.029 213.638 1.00 48.97 ? 43  LYS F CG  1 
ATOM   5196  C  CD  . LYS C 3 43  ? 180.460 177.451 213.987 1.00 50.84 ? 43  LYS F CD  1 
ATOM   5197  C  CE  . LYS C 3 43  ? 181.520 178.543 214.126 1.00 51.31 ? 43  LYS F CE  1 
ATOM   5198  N  NZ  . LYS C 3 43  ? 181.016 179.713 214.902 1.00 49.01 ? 43  LYS F NZ  1 
ATOM   5199  N  N   . GLY C 3 44  ? 178.848 182.040 212.224 1.00 44.57 ? 44  GLY F N   1 
ATOM   5200  C  CA  . GLY C 3 44  ? 178.991 183.409 211.785 1.00 38.49 ? 44  GLY F CA  1 
ATOM   5201  C  C   . GLY C 3 44  ? 179.836 183.546 210.532 1.00 34.30 ? 44  GLY F C   1 
ATOM   5202  O  O   . GLY C 3 44  ? 180.420 182.598 210.019 1.00 33.57 ? 44  GLY F O   1 
ATOM   5203  N  N   . LEU C 3 45  ? 179.891 184.787 210.036 1.00 28.09 ? 45  LEU F N   1 
ATOM   5204  C  CA  . LEU C 3 45  ? 180.636 185.128 208.839 1.00 20.74 ? 45  LEU F CA  1 
ATOM   5205  C  C   . LEU C 3 45  ? 182.091 185.410 209.174 1.00 20.65 ? 45  LEU F C   1 
ATOM   5206  O  O   . LEU C 3 45  ? 182.432 185.767 210.300 1.00 20.22 ? 45  LEU F O   1 
ATOM   5207  C  CB  . LEU C 3 45  ? 179.982 186.341 208.175 1.00 20.25 ? 45  LEU F CB  1 
ATOM   5208  C  CG  . LEU C 3 45  ? 178.622 186.091 207.528 1.00 20.00 ? 45  LEU F CG  1 
ATOM   5209  C  CD1 . LEU C 3 45  ? 177.874 187.376 207.272 1.00 20.00 ? 45  LEU F CD1 1 
ATOM   5210  C  CD2 . LEU C 3 45  ? 178.769 185.315 206.238 1.00 20.00 ? 45  LEU F CD2 1 
ATOM   5211  N  N   . GLU C 3 46  ? 182.961 185.240 208.177 1.00 25.91 ? 46  GLU F N   1 
ATOM   5212  C  CA  . GLU C 3 46  ? 184.390 185.447 208.360 1.00 26.05 ? 46  GLU F CA  1 
ATOM   5213  C  C   . GLU C 3 46  ? 185.017 185.845 207.035 1.00 20.00 ? 46  GLU F C   1 
ATOM   5214  O  O   . GLU C 3 46  ? 184.555 185.439 205.970 1.00 21.09 ? 46  GLU F O   1 
ATOM   5215  C  CB  . GLU C 3 46  ? 185.059 184.197 208.934 1.00 28.00 ? 46  GLU F CB  1 
ATOM   5216  C  CG  . GLU C 3 46  ? 186.572 184.251 208.982 1.00 34.07 ? 46  GLU F CG  1 
ATOM   5217  C  CD  . GLU C 3 46  ? 187.195 182.864 208.972 1.00 40.23 ? 46  GLU F CD  1 
ATOM   5218  O  OE1 . GLU C 3 46  ? 186.439 181.865 208.925 1.00 39.10 ? 46  GLU F OE1 1 
ATOM   5219  O  OE2 . GLU C 3 46  ? 188.446 182.778 208.991 1.00 42.14 ? 46  GLU F OE2 1 
ATOM   5220  N  N   . TRP C 3 47  ? 186.074 186.656 207.115 1.00 20.00 ? 47  TRP F N   1 
ATOM   5221  C  CA  . TRP C 3 47  ? 186.708 187.267 205.953 1.00 20.00 ? 47  TRP F CA  1 
ATOM   5222  C  C   . TRP C 3 47  ? 187.935 186.462 205.541 1.00 20.00 ? 47  TRP F C   1 
ATOM   5223  O  O   . TRP C 3 47  ? 188.707 186.012 206.396 1.00 21.67 ? 47  TRP F O   1 
ATOM   5224  C  CB  . TRP C 3 47  ? 187.092 188.713 206.269 1.00 20.00 ? 47  TRP F CB  1 
ATOM   5225  C  CG  . TRP C 3 47  ? 187.757 189.462 205.163 1.00 20.00 ? 47  TRP F CG  1 
ATOM   5226  C  CD1 . TRP C 3 47  ? 187.155 190.014 204.079 1.00 20.00 ? 47  TRP F CD1 1 
ATOM   5227  C  CD2 . TRP C 3 47  ? 189.145 189.783 205.057 1.00 20.00 ? 47  TRP F CD2 1 
ATOM   5228  N  NE1 . TRP C 3 47  ? 188.084 190.629 203.279 1.00 20.00 ? 47  TRP F NE1 1 
ATOM   5229  C  CE2 . TRP C 3 47  ? 189.315 190.501 203.860 1.00 20.00 ? 47  TRP F CE2 1 
ATOM   5230  C  CE3 . TRP C 3 47  ? 190.269 189.515 205.842 1.00 20.00 ? 47  TRP F CE3 1 
ATOM   5231  C  CZ2 . TRP C 3 47  ? 190.559 190.958 203.436 1.00 20.00 ? 47  TRP F CZ2 1 
ATOM   5232  C  CZ3 . TRP C 3 47  ? 191.496 189.974 205.423 1.00 20.00 ? 47  TRP F CZ3 1 
ATOM   5233  C  CH2 . TRP C 3 47  ? 191.639 190.655 204.216 1.00 20.00 ? 47  TRP F CH2 1 
ATOM   5234  N  N   . VAL C 3 48  ? 188.114 186.286 204.231 1.00 20.00 ? 48  VAL F N   1 
ATOM   5235  C  CA  . VAL C 3 48  ? 189.123 185.375 203.689 1.00 20.00 ? 48  VAL F CA  1 
ATOM   5236  C  C   . VAL C 3 48  ? 190.231 186.126 202.947 1.00 20.00 ? 48  VAL F C   1 
ATOM   5237  O  O   . VAL C 3 48  ? 191.395 186.075 203.338 1.00 20.00 ? 48  VAL F O   1 
ATOM   5238  C  CB  . VAL C 3 48  ? 188.479 184.298 202.792 1.00 20.00 ? 48  VAL F CB  1 
ATOM   5239  C  CG1 . VAL C 3 48  ? 189.532 183.606 201.961 1.00 20.00 ? 48  VAL F CG1 1 
ATOM   5240  C  CG2 . VAL C 3 48  ? 187.732 183.288 203.637 1.00 20.00 ? 48  VAL F CG2 1 
ATOM   5241  N  N   . ALA C 3 49  ? 189.883 186.818 201.866 1.00 20.00 ? 49  ALA F N   1 
ATOM   5242  C  CA  . ALA C 3 49  ? 190.891 187.450 201.027 1.00 20.00 ? 49  ALA F CA  1 
ATOM   5243  C  C   . ALA C 3 49  ? 190.263 188.591 200.242 1.00 20.00 ? 49  ALA F C   1 
ATOM   5244  O  O   . ALA C 3 49  ? 189.047 188.797 200.270 1.00 20.00 ? 49  ALA F O   1 
ATOM   5245  C  CB  . ALA C 3 49  ? 191.533 186.432 200.100 1.00 20.00 ? 49  ALA F CB  1 
ATOM   5246  N  N   . GLU C 3 50  ? 191.113 189.336 199.535 1.00 20.00 ? 50  GLU F N   1 
ATOM   5247  C  CA  . GLU C 3 50  ? 190.694 190.522 198.800 1.00 20.00 ? 50  GLU F CA  1 
ATOM   5248  C  C   . GLU C 3 50  ? 191.694 190.811 197.694 1.00 20.00 ? 50  GLU F C   1 
ATOM   5249  O  O   . GLU C 3 50  ? 192.831 190.339 197.724 1.00 20.00 ? 50  GLU F O   1 
ATOM   5250  C  CB  . GLU C 3 50  ? 190.579 191.738 199.713 1.00 20.00 ? 50  GLU F CB  1 
ATOM   5251  C  CG  . GLU C 3 50  ? 191.915 192.397 199.979 1.00 20.00 ? 50  GLU F CG  1 
ATOM   5252  C  CD  . GLU C 3 50  ? 191.792 193.720 200.693 1.00 20.00 ? 50  GLU F CD  1 
ATOM   5253  O  OE1 . GLU C 3 50  ? 190.696 193.998 201.220 1.00 20.95 ? 50  GLU F OE1 1 
ATOM   5254  O  OE2 . GLU C 3 50  ? 192.773 194.482 200.716 1.00 20.00 ? 50  GLU F OE2 1 
ATOM   5255  N  N   . ILE C 3 51  ? 191.298 191.689 196.759 1.00 20.00 ? 51  ILE F N   1 
ATOM   5256  C  CA  . ILE C 3 51  ? 192.157 192.061 195.591 1.00 20.00 ? 51  ILE F CA  1 
ATOM   5257  C  C   . ILE C 3 51  ? 191.752 193.451 195.095 1.00 20.00 ? 51  ILE F C   1 
ATOM   5258  O  O   . ILE C 3 51  ? 190.555 193.719 195.057 1.00 27.54 ? 51  ILE F O   1 
ATOM   5259  C  CB  . ILE C 3 51  ? 192.011 191.035 194.451 1.00 20.69 ? 51  ILE F CB  1 
ATOM   5260  C  CG1 . ILE C 3 51  ? 192.826 191.419 193.215 1.00 20.00 ? 51  ILE F CG1 1 
ATOM   5261  C  CG2 . ILE C 3 51  ? 190.551 190.796 194.100 1.00 20.00 ? 51  ILE F CG2 1 
ATOM   5262  C  CD1 . ILE C 3 51  ? 192.998 190.291 192.236 1.00 20.00 ? 51  ILE F CD1 1 
ATOM   5263  N  N   . SER C 3 52  ? 192.704 194.294 194.699 1.00 20.00 ? 52  SER F N   1 
ATOM   5264  C  CA  . SER C 3 52  ? 192.394 195.677 194.264 1.00 20.00 ? 52  SER F CA  1 
ATOM   5265  C  C   . SER C 3 52  ? 191.778 195.658 192.878 1.00 20.00 ? 52  SER F C   1 
ATOM   5266  O  O   . SER C 3 52  ? 191.658 194.573 192.337 1.00 25.10 ? 52  SER F O   1 
ATOM   5267  C  CB  . SER C 3 52  ? 193.614 196.501 194.246 1.00 20.00 ? 52  SER F CB  1 
ATOM   5268  O  OG  . SER C 3 52  ? 194.670 195.812 193.599 1.00 23.31 ? 52  SER F OG  1 
ATOM   5269  N  N   . SER C 3 53  ? 191.482 196.822 192.305 1.00 20.48 ? 53  SER F N   1 
ATOM   5270  C  CA  . SER C 3 53  ? 190.782 196.889 190.991 1.00 27.36 ? 53  SER F CA  1 
ATOM   5271  C  C   . SER C 3 53  ? 191.645 196.397 189.830 1.00 28.19 ? 53  SER F C   1 
ATOM   5272  O  O   . SER C 3 53  ? 191.082 196.210 188.746 1.00 37.60 ? 53  SER F O   1 
ATOM   5273  C  CB  . SER C 3 53  ? 190.315 198.272 190.704 1.00 32.26 ? 53  SER F CB  1 
ATOM   5274  O  OG  . SER C 3 53  ? 189.859 198.370 189.367 1.00 31.37 ? 53  SER F OG  1 
ATOM   5275  N  N   . GLY C 3 54  ? 192.950 196.223 190.026 1.00 30.47 ? 54  GLY F N   1 
ATOM   5276  C  CA  . GLY C 3 54  ? 193.829 195.844 188.904 1.00 37.46 ? 54  GLY F CA  1 
ATOM   5277  C  C   . GLY C 3 54  ? 194.761 194.714 189.279 1.00 35.71 ? 54  GLY F C   1 
ATOM   5278  O  O   . GLY C 3 54  ? 195.772 194.540 188.593 1.00 32.57 ? 54  GLY F O   1 
ATOM   5279  N  N   . GLY C 3 55  ? 194.442 193.988 190.342 1.00 28.17 ? 55  GLY F N   1 
ATOM   5280  C  CA  . GLY C 3 55  ? 195.253 192.830 190.748 1.00 30.25 ? 55  GLY F CA  1 
ATOM   5281  C  C   . GLY C 3 55  ? 196.588 193.237 191.326 1.00 28.41 ? 55  GLY F C   1 
ATOM   5282  O  O   . GLY C 3 55  ? 197.456 192.370 191.454 1.00 23.98 ? 55  GLY F O   1 
ATOM   5283  N  N   . GLY C 3 56  ? 196.757 194.501 191.680 1.00 25.41 ? 56  GLY F N   1 
ATOM   5284  C  CA  . GLY C 3 56  ? 198.086 194.924 192.134 1.00 21.37 ? 56  GLY F CA  1 
ATOM   5285  C  C   . GLY C 3 56  ? 198.266 194.655 193.604 1.00 23.16 ? 56  GLY F C   1 
ATOM   5286  O  O   . GLY C 3 56  ? 199.340 194.175 193.985 1.00 21.47 ? 56  GLY F O   1 
ATOM   5287  N  N   . TYR C 3 57  ? 197.246 194.955 194.400 1.00 27.23 ? 57  TYR F N   1 
ATOM   5288  C  CA  . TYR C 3 57  ? 197.387 194.809 195.867 1.00 23.73 ? 57  TYR F CA  1 
ATOM   5289  C  C   . TYR C 3 57  ? 196.488 193.673 196.340 1.00 21.08 ? 57  TYR F C   1 
ATOM   5290  O  O   . TYR C 3 57  ? 195.266 193.828 196.322 1.00 32.85 ? 57  TYR F O   1 
ATOM   5291  C  CB  . TYR C 3 57  ? 197.086 196.141 196.549 1.00 30.50 ? 57  TYR F CB  1 
ATOM   5292  C  CG  . TYR C 3 57  ? 198.038 197.259 196.212 1.00 36.64 ? 57  TYR F CG  1 
ATOM   5293  C  CD1 . TYR C 3 57  ? 199.046 197.625 197.086 1.00 43.62 ? 57  TYR F CD1 1 
ATOM   5294  C  CD2 . TYR C 3 57  ? 197.929 197.955 195.023 1.00 42.70 ? 57  TYR F CD2 1 
ATOM   5295  C  CE1 . TYR C 3 57  ? 199.925 198.650 196.783 1.00 47.74 ? 57  TYR F CE1 1 
ATOM   5296  C  CE2 . TYR C 3 57  ? 198.800 198.979 194.699 1.00 48.00 ? 57  TYR F CE2 1 
ATOM   5297  C  CZ  . TYR C 3 57  ? 199.801 199.329 195.585 1.00 49.10 ? 57  TYR F CZ  1 
ATOM   5298  O  OH  . TYR C 3 57  ? 200.667 200.348 195.273 1.00 49.52 ? 57  TYR F OH  1 
ATOM   5299  N  N   . ILE C 3 58  ? 197.095 192.560 196.730 1.00 20.35 ? 58  ILE F N   1 
ATOM   5300  C  CA  . ILE C 3 58  ? 196.329 191.368 197.176 1.00 20.00 ? 58  ILE F CA  1 
ATOM   5301  C  C   . ILE C 3 58  ? 196.755 191.084 198.611 1.00 20.21 ? 58  ILE F C   1 
ATOM   5302  O  O   . ILE C 3 58  ? 197.964 190.959 198.842 1.00 26.64 ? 58  ILE F O   1 
ATOM   5303  C  CB  . ILE C 3 58  ? 196.617 190.183 196.242 1.00 22.71 ? 58  ILE F CB  1 
ATOM   5304  C  CG1 . ILE C 3 58  ? 195.882 190.322 194.909 1.00 30.15 ? 58  ILE F CG1 1 
ATOM   5305  C  CG2 . ILE C 3 58  ? 196.297 188.869 196.925 1.00 33.70 ? 58  ILE F CG2 1 
ATOM   5306  C  CD1 . ILE C 3 58  ? 196.663 189.810 193.726 1.00 40.61 ? 58  ILE F CD1 1 
ATOM   5307  N  N   . ASN C 3 59  ? 195.807 191.005 199.533 1.00 20.00 ? 59  ASN F N   1 
ATOM   5308  C  CA  . ASN C 3 59  ? 196.092 190.799 200.933 1.00 20.00 ? 59  ASN F CA  1 
ATOM   5309  C  C   . ASN C 3 59  ? 195.253 189.650 201.454 1.00 20.00 ? 59  ASN F C   1 
ATOM   5310  O  O   . ASN C 3 59  ? 194.127 189.446 201.004 1.00 24.09 ? 59  ASN F O   1 
ATOM   5311  C  CB  . ASN C 3 59  ? 195.849 192.063 201.745 1.00 23.63 ? 59  ASN F CB  1 
ATOM   5312  C  CG  . ASN C 3 59  ? 195.778 191.816 203.240 1.00 24.87 ? 59  ASN F CG  1 
ATOM   5313  O  OD1 . ASN C 3 59  ? 196.029 190.715 203.715 1.00 27.75 ? 59  ASN F OD1 1 
ATOM   5314  N  ND2 . ASN C 3 59  ? 195.472 192.855 203.994 1.00 20.84 ? 59  ASN F ND2 1 
ATOM   5315  N  N   . TYR C 3 60  ? 195.797 188.902 202.416 1.00 20.00 ? 60  TYR F N   1 
ATOM   5316  C  CA  . TYR C 3 60  ? 195.219 187.633 202.836 1.00 20.00 ? 60  TYR F CA  1 
ATOM   5317  C  C   . TYR C 3 60  ? 195.046 187.608 204.341 1.00 21.57 ? 60  TYR F C   1 
ATOM   5318  O  O   . TYR C 3 60  ? 195.732 188.316 205.080 1.00 27.46 ? 60  TYR F O   1 
ATOM   5319  C  CB  . TYR C 3 60  ? 196.097 186.453 202.403 1.00 20.00 ? 60  TYR F CB  1 
ATOM   5320  C  CG  . TYR C 3 60  ? 196.000 186.123 200.939 1.00 22.00 ? 60  TYR F CG  1 
ATOM   5321  C  CD1 . TYR C 3 60  ? 197.046 186.376 200.074 1.00 20.00 ? 60  TYR F CD1 1 
ATOM   5322  C  CD2 . TYR C 3 60  ? 194.858 185.537 200.426 1.00 26.26 ? 60  TYR F CD2 1 
ATOM   5323  C  CE1 . TYR C 3 60  ? 196.958 186.067 198.743 1.00 20.00 ? 60  TYR F CE1 1 
ATOM   5324  C  CE2 . TYR C 3 60  ? 194.750 185.237 199.083 1.00 23.80 ? 60  TYR F CE2 1 
ATOM   5325  C  CZ  . TYR C 3 60  ? 195.805 185.506 198.246 1.00 21.67 ? 60  TYR F CZ  1 
ATOM   5326  O  OH  . TYR C 3 60  ? 195.707 185.202 196.916 1.00 27.02 ? 60  TYR F OH  1 
ATOM   5327  N  N   . ALA C 3 61  ? 194.126 186.761 204.798 1.00 25.22 ? 61  ALA F N   1 
ATOM   5328  C  CA  . ALA C 3 61  ? 193.966 186.513 206.222 1.00 27.31 ? 61  ALA F CA  1 
ATOM   5329  C  C   . ALA C 3 61  ? 195.125 185.664 206.731 1.00 35.02 ? 61  ALA F C   1 
ATOM   5330  O  O   . ALA C 3 61  ? 196.063 185.334 205.997 1.00 39.74 ? 61  ALA F O   1 
ATOM   5331  C  CB  . ALA C 3 61  ? 192.633 185.843 206.506 1.00 23.98 ? 61  ALA F CB  1 
ATOM   5332  N  N   . ASP C 3 62  ? 195.064 185.305 208.014 1.00 39.38 ? 62  ASP F N   1 
ATOM   5333  C  CA  . ASP C 3 62  ? 196.119 184.489 208.603 1.00 38.33 ? 62  ASP F CA  1 
ATOM   5334  C  C   . ASP C 3 62  ? 195.960 183.010 208.278 1.00 35.53 ? 62  ASP F C   1 
ATOM   5335  O  O   . ASP C 3 62  ? 196.959 182.308 208.089 1.00 34.11 ? 62  ASP F O   1 
ATOM   5336  C  CB  . ASP C 3 62  ? 196.158 184.680 210.114 1.00 41.34 ? 62  ASP F CB  1 
ATOM   5337  C  CG  . ASP C 3 62  ? 197.028 185.856 210.523 1.00 47.26 ? 62  ASP F CG  1 
ATOM   5338  O  OD1 . ASP C 3 62  ? 197.041 186.178 211.740 1.00 51.20 ? 62  ASP F OD1 1 
ATOM   5339  O  OD2 . ASP C 3 62  ? 197.702 186.439 209.640 1.00 43.55 ? 62  ASP F OD2 1 
ATOM   5340  N  N   . SER C 3 63  ? 194.719 182.521 208.215 1.00 35.75 ? 63  SER F N   1 
ATOM   5341  C  CA  . SER C 3 63  ? 194.489 181.103 207.969 1.00 37.09 ? 63  SER F CA  1 
ATOM   5342  C  C   . SER C 3 63  ? 194.935 180.707 206.563 1.00 36.90 ? 63  SER F C   1 
ATOM   5343  O  O   . SER C 3 63  ? 195.825 179.866 206.388 1.00 41.64 ? 63  SER F O   1 
ATOM   5344  C  CB  . SER C 3 63  ? 193.030 180.754 208.192 1.00 38.52 ? 63  SER F CB  1 
ATOM   5345  O  OG  . SER C 3 63  ? 192.273 180.983 207.015 1.00 35.83 ? 63  SER F OG  1 
ATOM   5346  N  N   . VAL C 3 64  ? 194.323 181.313 205.547 1.00 33.65 ? 64  VAL F N   1 
ATOM   5347  C  CA  . VAL C 3 64  ? 194.573 180.919 204.161 1.00 33.57 ? 64  VAL F CA  1 
ATOM   5348  C  C   . VAL C 3 64  ? 195.874 181.503 203.632 1.00 34.29 ? 64  VAL F C   1 
ATOM   5349  O  O   . VAL C 3 64  ? 196.196 181.319 202.452 1.00 37.33 ? 64  VAL F O   1 
ATOM   5350  C  CB  . VAL C 3 64  ? 193.407 181.347 203.251 1.00 33.35 ? 64  VAL F CB  1 
ATOM   5351  C  CG1 . VAL C 3 64  ? 192.094 180.786 203.774 1.00 32.52 ? 64  VAL F CG1 1 
ATOM   5352  C  CG2 . VAL C 3 64  ? 193.342 182.866 203.146 1.00 34.12 ? 64  VAL F CG2 1 
ATOM   5353  N  N   . LYS C 3 65  ? 196.630 182.207 204.470 1.00 32.43 ? 65  LYS F N   1 
ATOM   5354  C  CA  . LYS C 3 65  ? 197.891 182.799 204.041 1.00 36.29 ? 65  LYS F CA  1 
ATOM   5355  C  C   . LYS C 3 65  ? 198.911 181.682 203.849 1.00 40.48 ? 65  LYS F C   1 
ATOM   5356  O  O   . LYS C 3 65  ? 199.580 181.258 204.798 1.00 43.91 ? 65  LYS F O   1 
ATOM   5357  C  CB  . LYS C 3 65  ? 198.381 183.825 205.056 1.00 39.40 ? 65  LYS F CB  1 
ATOM   5358  C  CG  . LYS C 3 65  ? 199.760 184.386 204.747 1.00 41.89 ? 65  LYS F CG  1 
ATOM   5359  C  CD  . LYS C 3 65  ? 199.781 185.890 204.862 1.00 46.75 ? 65  LYS F CD  1 
ATOM   5360  C  CE  . LYS C 3 65  ? 199.669 186.353 206.303 1.00 49.11 ? 65  LYS F CE  1 
ATOM   5361  N  NZ  . LYS C 3 65  ? 199.614 187.837 206.408 1.00 49.58 ? 65  LYS F NZ  1 
ATOM   5362  N  N   . GLY C 3 66  ? 199.020 181.203 202.608 1.00 39.96 ? 66  GLY F N   1 
ATOM   5363  C  CA  . GLY C 3 66  ? 199.945 180.132 202.293 1.00 34.03 ? 66  GLY F CA  1 
ATOM   5364  C  C   . GLY C 3 66  ? 199.273 178.951 201.614 1.00 29.80 ? 66  GLY F C   1 
ATOM   5365  O  O   . GLY C 3 66  ? 199.942 177.992 201.233 1.00 33.41 ? 66  GLY F O   1 
ATOM   5366  N  N   . ARG C 3 67  ? 197.957 179.033 201.436 1.00 27.60 ? 67  ARG F N   1 
ATOM   5367  C  CA  . ARG C 3 67  ? 197.211 177.981 200.764 1.00 32.22 ? 67  ARG F CA  1 
ATOM   5368  C  C   . ARG C 3 67  ? 196.247 178.484 199.695 1.00 33.02 ? 67  ARG F C   1 
ATOM   5369  O  O   . ARG C 3 67  ? 195.868 177.698 198.823 1.00 35.38 ? 67  ARG F O   1 
ATOM   5370  C  CB  . ARG C 3 67  ? 196.418 177.147 201.774 1.00 32.09 ? 67  ARG F CB  1 
ATOM   5371  C  CG  . ARG C 3 67  ? 197.214 176.735 202.994 1.00 37.98 ? 67  ARG F CG  1 
ATOM   5372  C  CD  . ARG C 3 67  ? 196.564 175.543 203.680 1.00 43.14 ? 67  ARG F CD  1 
ATOM   5373  N  NE  . ARG C 3 67  ? 195.411 175.916 204.503 1.00 38.76 ? 67  ARG F NE  1 
ATOM   5374  C  CZ  . ARG C 3 67  ? 195.473 176.762 205.524 1.00 36.54 ? 67  ARG F CZ  1 
ATOM   5375  N  NH1 . ARG C 3 67  ? 194.368 177.041 206.203 1.00 38.86 ? 67  ARG F NH1 1 
ATOM   5376  N  NH2 . ARG C 3 67  ? 196.630 177.321 205.870 1.00 33.02 ? 67  ARG F NH2 1 
ATOM   5377  N  N   . PHE C 3 68  ? 195.834 179.748 199.739 1.00 32.01 ? 68  PHE F N   1 
ATOM   5378  C  CA  . PHE C 3 68  ? 194.862 180.282 198.801 1.00 30.34 ? 68  PHE F CA  1 
ATOM   5379  C  C   . PHE C 3 68  ? 195.546 181.251 197.842 1.00 28.52 ? 68  PHE F C   1 
ATOM   5380  O  O   . PHE C 3 68  ? 196.699 181.641 198.034 1.00 30.89 ? 68  PHE F O   1 
ATOM   5381  C  CB  . PHE C 3 68  ? 193.716 180.982 199.538 1.00 33.21 ? 68  PHE F CB  1 
ATOM   5382  C  CG  . PHE C 3 68  ? 192.723 180.038 200.157 1.00 37.67 ? 68  PHE F CG  1 
ATOM   5383  C  CD1 . PHE C 3 68  ? 191.448 180.471 200.485 1.00 36.36 ? 68  PHE F CD1 1 
ATOM   5384  C  CD2 . PHE C 3 68  ? 193.061 178.717 200.413 1.00 35.27 ? 68  PHE F CD2 1 
ATOM   5385  C  CE1 . PHE C 3 68  ? 190.537 179.601 201.053 1.00 34.26 ? 68  PHE F CE1 1 
ATOM   5386  C  CE2 . PHE C 3 68  ? 192.148 177.852 200.978 1.00 30.22 ? 68  PHE F CE2 1 
ATOM   5387  C  CZ  . PHE C 3 68  ? 190.887 178.292 201.296 1.00 29.02 ? 68  PHE F CZ  1 
ATOM   5388  N  N   . THR C 3 69  ? 194.821 181.632 196.794 1.00 25.47 ? 69  THR F N   1 
ATOM   5389  C  CA  . THR C 3 69  ? 195.352 182.556 195.805 1.00 28.02 ? 69  THR F CA  1 
ATOM   5390  C  C   . THR C 3 69  ? 194.187 183.205 195.067 1.00 25.01 ? 69  THR F C   1 
ATOM   5391  O  O   . THR C 3 69  ? 193.470 182.526 194.330 1.00 26.54 ? 69  THR F O   1 
ATOM   5392  C  CB  . THR C 3 69  ? 196.279 181.837 194.827 1.00 37.35 ? 69  THR F CB  1 
ATOM   5393  O  OG1 . THR C 3 69  ? 197.476 181.458 195.523 1.00 44.15 ? 69  THR F OG1 1 
ATOM   5394  C  CG2 . THR C 3 69  ? 196.653 182.747 193.669 1.00 35.56 ? 69  THR F CG2 1 
ATOM   5395  N  N   . ILE C 3 70  ? 194.014 184.504 195.262 1.00 20.30 ? 70  ILE F N   1 
ATOM   5396  C  CA  . ILE C 3 70  ? 192.960 185.256 194.601 1.00 20.34 ? 70  ILE F CA  1 
ATOM   5397  C  C   . ILE C 3 70  ? 193.531 185.922 193.353 1.00 20.44 ? 70  ILE F C   1 
ATOM   5398  O  O   . ILE C 3 70  ? 194.715 186.257 193.286 1.00 20.69 ? 70  ILE F O   1 
ATOM   5399  C  CB  . ILE C 3 70  ? 192.342 186.301 195.550 1.00 22.18 ? 70  ILE F CB  1 
ATOM   5400  C  CG1 . ILE C 3 70  ? 191.111 186.944 194.911 1.00 21.38 ? 70  ILE F CG1 1 
ATOM   5401  C  CG2 . ILE C 3 70  ? 193.363 187.347 195.929 1.00 20.00 ? 70  ILE F CG2 1 
ATOM   5402  C  CD1 . ILE C 3 70  ? 190.116 187.481 195.896 1.00 20.77 ? 70  ILE F CD1 1 
ATOM   5403  N  N   . SER C 3 71  ? 192.672 186.118 192.359 1.00 20.00 ? 71  SER F N   1 
ATOM   5404  C  CA  . SER C 3 71  ? 193.069 186.762 191.123 1.00 20.00 ? 71  SER F CA  1 
ATOM   5405  C  C   . SER C 3 71  ? 191.823 187.132 190.335 1.00 20.46 ? 71  SER F C   1 
ATOM   5406  O  O   . SER C 3 71  ? 190.740 186.590 190.564 1.00 22.62 ? 71  SER F O   1 
ATOM   5407  C  CB  . SER C 3 71  ? 193.984 185.861 190.330 1.00 31.42 ? 71  SER F CB  1 
ATOM   5408  O  OG  . SER C 3 71  ? 193.462 184.534 190.229 1.00 34.42 ? 71  SER F OG  1 
ATOM   5409  N  N   . ARG C 3 72  ? 191.991 188.063 189.401 1.00 23.78 ? 72  ARG F N   1 
ATOM   5410  C  CA  . ARG C 3 72  ? 190.885 188.542 188.588 1.00 24.43 ? 72  ARG F CA  1 
ATOM   5411  C  C   . ARG C 3 72  ? 191.353 188.745 187.156 1.00 22.34 ? 72  ARG F C   1 
ATOM   5412  O  O   . ARG C 3 72  ? 192.539 188.966 186.895 1.00 23.41 ? 72  ARG F O   1 
ATOM   5413  C  CB  . ARG C 3 72  ? 190.308 189.859 189.129 1.00 29.38 ? 72  ARG F CB  1 
ATOM   5414  C  CG  . ARG C 3 72  ? 191.187 191.071 188.882 1.00 26.10 ? 72  ARG F CG  1 
ATOM   5415  C  CD  . ARG C 3 72  ? 190.856 192.198 189.841 1.00 20.00 ? 72  ARG F CD  1 
ATOM   5416  N  NE  . ARG C 3 72  ? 189.468 192.636 189.722 1.00 20.00 ? 72  ARG F NE  1 
ATOM   5417  C  CZ  . ARG C 3 72  ? 188.874 193.478 190.553 1.00 20.00 ? 72  ARG F CZ  1 
ATOM   5418  N  NH1 . ARG C 3 72  ? 187.613 193.820 190.366 1.00 20.00 ? 72  ARG F NH1 1 
ATOM   5419  N  NH2 . ARG C 3 72  ? 189.544 193.980 191.573 1.00 20.00 ? 72  ARG F NH2 1 
ATOM   5420  N  N   . ASP C 3 73  ? 190.401 188.668 186.230 1.00 25.66 ? 73  ASP F N   1 
ATOM   5421  C  CA  . ASP C 3 73  ? 190.652 188.877 184.809 1.00 32.05 ? 73  ASP F CA  1 
ATOM   5422  C  C   . ASP C 3 73  ? 189.608 189.860 184.296 1.00 32.52 ? 73  ASP F C   1 
ATOM   5423  O  O   . ASP C 3 73  ? 188.488 189.459 183.957 1.00 33.27 ? 73  ASP F O   1 
ATOM   5424  C  CB  . ASP C 3 73  ? 190.602 187.563 184.042 1.00 41.79 ? 73  ASP F CB  1 
ATOM   5425  C  CG  . ASP C 3 73  ? 190.449 187.771 182.542 1.00 50.92 ? 73  ASP F CG  1 
ATOM   5426  O  OD1 . ASP C 3 73  ? 189.320 187.601 182.033 1.00 46.77 ? 73  ASP F OD1 1 
ATOM   5427  O  OD2 . ASP C 3 73  ? 191.460 188.102 181.874 1.00 52.07 ? 73  ASP F OD2 1 
ATOM   5428  N  N   . ASN C 3 74  ? 189.975 191.144 184.243 1.00 33.19 ? 74  ASN F N   1 
ATOM   5429  C  CA  . ASN C 3 74  ? 189.025 192.179 183.862 1.00 34.47 ? 74  ASN F CA  1 
ATOM   5430  C  C   . ASN C 3 74  ? 188.468 191.974 182.463 1.00 39.19 ? 74  ASN F C   1 
ATOM   5431  O  O   . ASN C 3 74  ? 187.338 192.391 182.187 1.00 37.77 ? 74  ASN F O   1 
ATOM   5432  C  CB  . ASN C 3 74  ? 189.673 193.556 183.964 1.00 35.11 ? 74  ASN F CB  1 
ATOM   5433  C  CG  . ASN C 3 74  ? 190.005 193.935 185.395 1.00 36.28 ? 74  ASN F CG  1 
ATOM   5434  O  OD1 . ASN C 3 74  ? 189.289 193.566 186.329 1.00 34.17 ? 74  ASN F OD1 1 
ATOM   5435  N  ND2 . ASN C 3 74  ? 191.080 194.685 185.579 1.00 33.77 ? 74  ASN F ND2 1 
ATOM   5436  N  N   . ALA C 3 75  ? 189.242 191.345 181.573 1.00 43.52 ? 75  ALA F N   1 
ATOM   5437  C  CA  . ALA C 3 75  ? 188.792 191.168 180.194 1.00 47.97 ? 75  ALA F CA  1 
ATOM   5438  C  C   . ALA C 3 75  ? 187.526 190.318 180.121 1.00 47.68 ? 75  ALA F C   1 
ATOM   5439  O  O   . ALA C 3 75  ? 186.602 190.643 179.372 1.00 44.76 ? 75  ALA F O   1 
ATOM   5440  C  CB  . ALA C 3 75  ? 189.906 190.559 179.355 1.00 52.15 ? 75  ALA F CB  1 
ATOM   5441  N  N   . LYS C 3 76  ? 187.475 189.226 180.883 1.00 45.96 ? 76  LYS F N   1 
ATOM   5442  C  CA  . LYS C 3 76  ? 186.318 188.341 180.893 1.00 47.87 ? 76  LYS F CA  1 
ATOM   5443  C  C   . LYS C 3 76  ? 185.354 188.647 182.036 1.00 43.50 ? 76  LYS F C   1 
ATOM   5444  O  O   . LYS C 3 76  ? 184.314 187.992 182.147 1.00 40.30 ? 76  LYS F O   1 
ATOM   5445  C  CB  . LYS C 3 76  ? 186.769 186.883 180.971 1.00 51.55 ? 76  LYS F CB  1 
ATOM   5446  C  CG  . LYS C 3 76  ? 187.311 186.339 179.651 1.00 54.97 ? 76  LYS F CG  1 
ATOM   5447  C  CD  . LYS C 3 76  ? 187.226 184.814 179.615 1.00 52.93 ? 76  LYS F CD  1 
ATOM   5448  C  CE  . LYS C 3 76  ? 185.895 184.325 180.175 1.00 49.74 ? 76  LYS F CE  1 
ATOM   5449  N  NZ  . LYS C 3 76  ? 184.721 184.998 179.550 1.00 46.22 ? 76  LYS F NZ  1 
ATOM   5450  N  N   . ASN C 3 77  ? 185.675 189.624 182.886 1.00 40.88 ? 77  ASN F N   1 
ATOM   5451  C  CA  . ASN C 3 77  ? 184.784 190.040 183.963 1.00 42.16 ? 77  ASN F CA  1 
ATOM   5452  C  C   . ASN C 3 77  ? 184.491 188.878 184.914 1.00 42.02 ? 77  ASN F C   1 
ATOM   5453  O  O   . ASN C 3 77  ? 183.345 188.455 185.078 1.00 47.40 ? 77  ASN F O   1 
ATOM   5454  C  CB  . ASN C 3 77  ? 183.488 190.628 183.402 1.00 40.61 ? 77  ASN F CB  1 
ATOM   5455  C  CG  . ASN C 3 77  ? 183.716 191.927 182.656 1.00 46.90 ? 77  ASN F CG  1 
ATOM   5456  O  OD1 . ASN C 3 77  ? 184.838 192.435 182.598 1.00 48.18 ? 77  ASN F OD1 1 
ATOM   5457  N  ND2 . ASN C 3 77  ? 182.653 192.472 182.073 1.00 47.14 ? 77  ASN F ND2 1 
ATOM   5458  N  N   . SER C 3 78  ? 185.546 188.362 185.540 1.00 33.09 ? 78  SER F N   1 
ATOM   5459  C  CA  . SER C 3 78  ? 185.410 187.209 186.409 1.00 33.75 ? 78  SER F CA  1 
ATOM   5460  C  C   . SER C 3 78  ? 186.464 187.255 187.511 1.00 31.13 ? 78  SER F C   1 
ATOM   5461  O  O   . SER C 3 78  ? 187.479 187.946 187.392 1.00 36.63 ? 78  SER F O   1 
ATOM   5462  C  CB  . SER C 3 78  ? 185.502 185.904 185.616 1.00 36.12 ? 78  SER F CB  1 
ATOM   5463  O  OG  . SER C 3 78  ? 186.847 185.619 185.264 1.00 34.56 ? 78  SER F OG  1 
ATOM   5464  N  N   . LEU C 3 79  ? 186.211 186.499 188.573 1.00 21.92 ? 79  LEU F N   1 
ATOM   5465  C  CA  . LEU C 3 79  ? 187.120 186.380 189.697 1.00 21.27 ? 79  LEU F CA  1 
ATOM   5466  C  C   . LEU C 3 79  ? 187.424 184.905 189.933 1.00 21.76 ? 79  LEU F C   1 
ATOM   5467  O  O   . LEU C 3 79  ? 186.588 184.037 189.676 1.00 20.52 ? 79  LEU F O   1 
ATOM   5468  C  CB  . LEU C 3 79  ? 186.506 186.995 190.968 1.00 33.41 ? 79  LEU F CB  1 
ATOM   5469  C  CG  . LEU C 3 79  ? 187.439 187.618 192.011 1.00 32.27 ? 79  LEU F CG  1 
ATOM   5470  C  CD1 . LEU C 3 79  ? 188.169 188.813 191.426 1.00 35.71 ? 79  LEU F CD1 1 
ATOM   5471  C  CD2 . LEU C 3 79  ? 186.657 188.015 193.245 1.00 24.87 ? 79  LEU F CD2 1 
ATOM   5472  N  N   . TYR C 3 80  ? 188.629 184.628 190.427 1.00 23.16 ? 80  TYR F N   1 
ATOM   5473  C  CA  . TYR C 3 80  ? 189.060 183.263 190.679 1.00 27.40 ? 80  TYR F CA  1 
ATOM   5474  C  C   . TYR C 3 80  ? 189.695 183.146 192.057 1.00 22.52 ? 80  TYR F C   1 
ATOM   5475  O  O   . TYR C 3 80  ? 190.334 184.079 192.544 1.00 24.15 ? 80  TYR F O   1 
ATOM   5476  C  CB  . TYR C 3 80  ? 190.056 182.779 189.618 1.00 32.10 ? 80  TYR F CB  1 
ATOM   5477  C  CG  . TYR C 3 80  ? 189.642 183.072 188.202 1.00 31.84 ? 80  TYR F CG  1 
ATOM   5478  C  CD1 . TYR C 3 80  ? 188.570 182.414 187.622 1.00 31.00 ? 80  TYR F CD1 1 
ATOM   5479  C  CD2 . TYR C 3 80  ? 190.333 184.005 187.442 1.00 36.78 ? 80  TYR F CD2 1 
ATOM   5480  C  CE1 . TYR C 3 80  ? 188.183 182.692 186.322 1.00 41.14 ? 80  TYR F CE1 1 
ATOM   5481  C  CE2 . TYR C 3 80  ? 189.960 184.288 186.138 1.00 40.09 ? 80  TYR F CE2 1 
ATOM   5482  C  CZ  . TYR C 3 80  ? 188.881 183.630 185.582 1.00 42.24 ? 80  TYR F CZ  1 
ATOM   5483  O  OH  . TYR C 3 80  ? 188.503 183.897 184.297 1.00 41.08 ? 80  TYR F OH  1 
ATOM   5484  N  N   . LEU C 3 81  ? 189.507 181.982 192.673 1.00 24.23 ? 81  LEU F N   1 
ATOM   5485  C  CA  . LEU C 3 81  ? 190.162 181.642 193.926 1.00 31.79 ? 81  LEU F CA  1 
ATOM   5486  C  C   . LEU C 3 81  ? 190.702 180.222 193.821 1.00 33.64 ? 81  LEU F C   1 
ATOM   5487  O  O   . LEU C 3 81  ? 190.045 179.346 193.255 1.00 36.05 ? 81  LEU F O   1 
ATOM   5488  C  CB  . LEU C 3 81  ? 189.201 181.757 195.115 1.00 29.08 ? 81  LEU F CB  1 
ATOM   5489  C  CG  . LEU C 3 81  ? 189.820 181.448 196.478 1.00 22.27 ? 81  LEU F CG  1 
ATOM   5490  C  CD1 . LEU C 3 81  ? 190.523 182.656 197.029 1.00 22.04 ? 81  LEU F CD1 1 
ATOM   5491  C  CD2 . LEU C 3 81  ? 188.755 180.992 197.443 1.00 28.29 ? 81  LEU F CD2 1 
ATOM   5492  N  N   . GLN C 3 82  ? 191.894 180.003 194.367 1.00 32.56 ? 82  GLN F N   1 
ATOM   5493  C  CA  . GLN C 3 82  ? 192.574 178.720 194.277 1.00 31.01 ? 82  GLN F CA  1 
ATOM   5494  C  C   . GLN C 3 82  ? 192.927 178.250 195.686 1.00 32.92 ? 82  GLN F C   1 
ATOM   5495  O  O   . GLN C 3 82  ? 193.616 178.956 196.429 1.00 30.23 ? 82  GLN F O   1 
ATOM   5496  C  CB  . GLN C 3 82  ? 193.830 178.842 193.408 1.00 28.51 ? 82  GLN F CB  1 
ATOM   5497  C  CG  . GLN C 3 82  ? 194.714 177.609 193.386 1.00 29.33 ? 82  GLN F CG  1 
ATOM   5498  C  CD  . GLN C 3 82  ? 194.120 176.493 192.558 1.00 30.75 ? 82  GLN F CD  1 
ATOM   5499  O  OE1 . GLN C 3 82  ? 193.316 176.731 191.659 1.00 31.61 ? 82  GLN F OE1 1 
ATOM   5500  N  NE2 . GLN C 3 82  ? 194.503 175.257 192.862 1.00 29.01 ? 82  GLN F NE2 1 
ATOM   5501  N  N   . MET C 3 83  ? 192.453 177.061 196.046 1.00 31.89 ? 83  MET F N   1 
ATOM   5502  C  CA  . MET C 3 83  ? 192.728 176.468 197.346 1.00 36.90 ? 83  MET F CA  1 
ATOM   5503  C  C   . MET C 3 83  ? 193.518 175.179 197.158 1.00 37.63 ? 83  MET F C   1 
ATOM   5504  O  O   . MET C 3 83  ? 193.159 174.337 196.331 1.00 36.68 ? 83  MET F O   1 
ATOM   5505  C  CB  . MET C 3 83  ? 191.432 176.184 198.108 1.00 40.54 ? 83  MET F CB  1 
ATOM   5506  C  CG  . MET C 3 83  ? 190.370 177.269 197.943 1.00 38.83 ? 83  MET F CG  1 
ATOM   5507  S  SD  . MET C 3 83  ? 188.909 177.013 198.960 1.00 36.33 ? 83  MET F SD  1 
ATOM   5508  C  CE  . MET C 3 83  ? 187.998 175.830 197.975 1.00 37.52 ? 83  MET F CE  1 
ATOM   5509  N  N   . ASN C 3 84  ? 194.593 175.027 197.932 1.00 37.98 ? 84  ASN F N   1 
ATOM   5510  C  CA  . ASN C 3 84  ? 195.536 173.935 197.727 1.00 40.05 ? 84  ASN F CA  1 
ATOM   5511  C  C   . ASN C 3 84  ? 195.554 172.913 198.857 1.00 43.15 ? 84  ASN F C   1 
ATOM   5512  O  O   . ASN C 3 84  ? 195.371 171.720 198.599 1.00 44.07 ? 84  ASN F O   1 
ATOM   5513  C  CB  . ASN C 3 84  ? 196.949 174.496 197.533 1.00 36.25 ? 84  ASN F CB  1 
ATOM   5514  C  CG  . ASN C 3 84  ? 197.084 175.296 196.253 1.00 37.12 ? 84  ASN F CG  1 
ATOM   5515  O  OD1 . ASN C 3 84  ? 197.166 176.525 196.278 1.00 36.22 ? 84  ASN F OD1 1 
ATOM   5516  N  ND2 . ASN C 3 84  ? 197.107 174.605 195.120 1.00 38.01 ? 84  ASN F ND2 1 
ATOM   5517  N  N   . SER C 3 85  ? 195.783 173.343 200.100 1.00 42.56 ? 85  SER F N   1 
ATOM   5518  C  CA  . SER C 3 85  ? 195.889 172.398 201.208 1.00 39.79 ? 85  SER F CA  1 
ATOM   5519  C  C   . SER C 3 85  ? 194.579 172.301 201.982 1.00 35.97 ? 85  SER F C   1 
ATOM   5520  O  O   . SER C 3 85  ? 194.524 172.635 203.169 1.00 32.34 ? 85  SER F O   1 
ATOM   5521  C  CB  . SER C 3 85  ? 197.029 172.799 202.145 1.00 39.47 ? 85  SER F CB  1 
ATOM   5522  O  OG  . SER C 3 85  ? 197.074 171.959 203.283 1.00 37.86 ? 85  SER F OG  1 
ATOM   5523  N  N   . LEU C 3 86  ? 193.520 171.850 201.315 1.00 36.08 ? 86  LEU F N   1 
ATOM   5524  C  CA  . LEU C 3 86  ? 192.200 171.790 201.931 1.00 37.98 ? 86  LEU F CA  1 
ATOM   5525  C  C   . LEU C 3 86  ? 192.213 170.897 203.164 1.00 37.52 ? 86  LEU F C   1 
ATOM   5526  O  O   . LEU C 3 86  ? 192.405 169.683 203.061 1.00 40.71 ? 86  LEU F O   1 
ATOM   5527  C  CB  . LEU C 3 86  ? 191.177 171.277 200.917 1.00 36.87 ? 86  LEU F CB  1 
ATOM   5528  C  CG  . LEU C 3 86  ? 190.337 172.348 200.221 1.00 37.83 ? 86  LEU F CG  1 
ATOM   5529  C  CD1 . LEU C 3 86  ? 191.236 173.395 199.600 1.00 37.31 ? 86  LEU F CD1 1 
ATOM   5530  C  CD2 . LEU C 3 86  ? 189.451 171.720 199.158 1.00 41.24 ? 86  LEU F CD2 1 
ATOM   5531  N  N   . ARG C 3 87  ? 192.003 171.500 204.331 1.00 37.54 ? 87  ARG F N   1 
ATOM   5532  C  CA  . ARG C 3 87  ? 191.888 170.755 205.573 1.00 38.67 ? 87  ARG F CA  1 
ATOM   5533  C  C   . ARG C 3 87  ? 190.413 170.525 205.896 1.00 41.24 ? 87  ARG F C   1 
ATOM   5534  O  O   . ARG C 3 87  ? 189.524 170.831 205.102 1.00 41.57 ? 87  ARG F O   1 
ATOM   5535  C  CB  . ARG C 3 87  ? 192.605 171.491 206.704 1.00 38.19 ? 87  ARG F CB  1 
ATOM   5536  C  CG  . ARG C 3 87  ? 193.983 172.000 206.335 1.00 39.73 ? 87  ARG F CG  1 
ATOM   5537  C  CD  . ARG C 3 87  ? 194.537 172.928 207.406 1.00 42.96 ? 87  ARG F CD  1 
ATOM   5538  N  NE  . ARG C 3 87  ? 195.865 173.439 207.092 1.00 47.08 ? 87  ARG F NE  1 
ATOM   5539  C  CZ  . ARG C 3 87  ? 196.900 172.700 206.677 1.00 50.50 ? 87  ARG F CZ  1 
ATOM   5540  N  NH1 . ARG C 3 87  ? 198.060 173.287 206.409 1.00 46.95 ? 87  ARG F NH1 1 
ATOM   5541  N  NH2 . ARG C 3 87  ? 196.779 171.381 206.542 1.00 49.77 ? 87  ARG F NH2 1 
ATOM   5542  N  N   . ALA C 3 88  ? 190.149 169.988 207.087 1.00 43.95 ? 88  ALA F N   1 
ATOM   5543  C  CA  . ALA C 3 88  ? 188.780 169.704 207.507 1.00 44.14 ? 88  ALA F CA  1 
ATOM   5544  C  C   . ALA C 3 88  ? 188.050 170.943 208.010 1.00 42.40 ? 88  ALA F C   1 
ATOM   5545  O  O   . ALA C 3 88  ? 186.835 170.882 208.214 1.00 40.88 ? 88  ALA F O   1 
ATOM   5546  C  CB  . ALA C 3 88  ? 188.772 168.622 208.583 1.00 42.78 ? 88  ALA F CB  1 
ATOM   5547  N  N   . GLU C 3 89  ? 188.762 172.053 208.213 1.00 42.66 ? 89  GLU F N   1 
ATOM   5548  C  CA  . GLU C 3 89  ? 188.156 173.282 208.711 1.00 42.78 ? 89  GLU F CA  1 
ATOM   5549  C  C   . GLU C 3 89  ? 187.668 174.201 207.599 1.00 41.49 ? 89  GLU F C   1 
ATOM   5550  O  O   . GLU C 3 89  ? 187.074 175.240 207.896 1.00 40.38 ? 89  GLU F O   1 
ATOM   5551  C  CB  . GLU C 3 89  ? 189.146 174.055 209.593 1.00 46.29 ? 89  GLU F CB  1 
ATOM   5552  C  CG  . GLU C 3 89  ? 189.654 173.295 210.824 1.00 52.69 ? 89  GLU F CG  1 
ATOM   5553  C  CD  . GLU C 3 89  ? 190.519 172.087 210.465 1.00 56.88 ? 89  GLU F CD  1 
ATOM   5554  O  OE1 . GLU C 3 89  ? 190.566 171.708 209.272 1.00 48.54 ? 89  GLU F OE1 1 
ATOM   5555  O  OE2 . GLU C 3 89  ? 191.146 171.522 211.387 1.00 59.61 ? 89  GLU F OE2 1 
ATOM   5556  N  N   . ASP C 3 90  ? 187.909 173.845 206.333 1.00 39.20 ? 90  ASP F N   1 
ATOM   5557  C  CA  . ASP C 3 90  ? 187.497 174.667 205.206 1.00 37.79 ? 90  ASP F CA  1 
ATOM   5558  C  C   . ASP C 3 90  ? 186.110 174.291 204.696 1.00 35.67 ? 90  ASP F C   1 
ATOM   5559  O  O   . ASP C 3 90  ? 185.780 174.573 203.540 1.00 31.51 ? 90  ASP F O   1 
ATOM   5560  C  CB  . ASP C 3 90  ? 188.516 174.571 204.077 1.00 40.47 ? 90  ASP F CB  1 
ATOM   5561  C  CG  . ASP C 3 90  ? 189.851 175.190 204.447 1.00 48.23 ? 90  ASP F CG  1 
ATOM   5562  O  OD1 . ASP C 3 90  ? 190.003 175.649 205.614 1.00 48.71 ? 90  ASP F OD1 1 
ATOM   5563  O  OD2 . ASP C 3 90  ? 190.755 175.226 203.581 1.00 48.89 ? 90  ASP F OD2 1 
ATOM   5564  N  N   . THR C 3 91  ? 185.297 173.658 205.539 1.00 35.44 ? 91  THR F N   1 
ATOM   5565  C  CA  . THR C 3 91  ? 183.954 173.241 205.163 1.00 39.17 ? 91  THR F CA  1 
ATOM   5566  C  C   . THR C 3 91  ? 182.984 174.371 205.478 1.00 38.22 ? 91  THR F C   1 
ATOM   5567  O  O   . THR C 3 91  ? 182.697 174.638 206.648 1.00 38.37 ? 91  THR F O   1 
ATOM   5568  C  CB  . THR C 3 91  ? 183.561 171.962 205.900 1.00 39.47 ? 91  THR F CB  1 
ATOM   5569  O  OG1 . THR C 3 91  ? 183.107 172.294 207.212 1.00 39.56 ? 91  THR F OG1 1 
ATOM   5570  C  CG2 . THR C 3 91  ? 184.750 171.033 206.022 1.00 40.27 ? 91  THR F CG2 1 
ATOM   5571  N  N   . ALA C 3 92  ? 182.489 175.040 204.440 1.00 36.14 ? 92  ALA F N   1 
ATOM   5572  C  CA  . ALA C 3 92  ? 181.556 176.144 204.619 1.00 31.49 ? 92  ALA F CA  1 
ATOM   5573  C  C   . ALA C 3 92  ? 181.146 176.655 203.246 1.00 27.88 ? 92  ALA F C   1 
ATOM   5574  O  O   . ALA C 3 92  ? 181.682 176.233 202.221 1.00 28.00 ? 92  ALA F O   1 
ATOM   5575  C  CB  . ALA C 3 92  ? 182.170 177.264 205.459 1.00 30.64 ? 92  ALA F CB  1 
ATOM   5576  N  N   . VAL C 3 93  ? 180.183 177.567 203.244 1.00 28.47 ? 93  VAL F N   1 
ATOM   5577  C  CA  . VAL C 3 93  ? 179.776 178.270 202.034 1.00 29.07 ? 93  VAL F CA  1 
ATOM   5578  C  C   . VAL C 3 93  ? 180.784 179.383 201.769 1.00 27.81 ? 93  VAL F C   1 
ATOM   5579  O  O   . VAL C 3 93  ? 181.528 179.794 202.661 1.00 32.97 ? 93  VAL F O   1 
ATOM   5580  C  CB  . VAL C 3 93  ? 178.345 178.822 202.171 1.00 30.51 ? 93  VAL F CB  1 
ATOM   5581  C  CG1 . VAL C 3 93  ? 177.886 179.436 200.856 1.00 35.99 ? 93  VAL F CG1 1 
ATOM   5582  C  CG2 . VAL C 3 93  ? 177.398 177.728 202.617 1.00 29.97 ? 93  VAL F CG2 1 
ATOM   5583  N  N   . TYR C 3 94  ? 180.815 179.878 200.536 1.00 23.91 ? 94  TYR F N   1 
ATOM   5584  C  CA  . TYR C 3 94  ? 181.788 180.880 200.135 1.00 23.02 ? 94  TYR F CA  1 
ATOM   5585  C  C   . TYR C 3 94  ? 181.085 181.959 199.330 1.00 21.52 ? 94  TYR F C   1 
ATOM   5586  O  O   . TYR C 3 94  ? 180.464 181.667 198.305 1.00 24.78 ? 94  TYR F O   1 
ATOM   5587  C  CB  . TYR C 3 94  ? 182.924 180.240 199.322 1.00 27.00 ? 94  TYR F CB  1 
ATOM   5588  C  CG  . TYR C 3 94  ? 184.028 179.682 200.185 1.00 26.09 ? 94  TYR F CG  1 
ATOM   5589  C  CD1 . TYR C 3 94  ? 183.895 178.451 200.803 1.00 25.48 ? 94  TYR F CD1 1 
ATOM   5590  C  CD2 . TYR C 3 94  ? 185.198 180.387 200.393 1.00 27.42 ? 94  TYR F CD2 1 
ATOM   5591  C  CE1 . TYR C 3 94  ? 184.894 177.936 201.602 1.00 22.44 ? 94  TYR F CE1 1 
ATOM   5592  C  CE2 . TYR C 3 94  ? 186.209 179.881 201.191 1.00 23.54 ? 94  TYR F CE2 1 
ATOM   5593  C  CZ  . TYR C 3 94  ? 186.052 178.653 201.796 1.00 22.13 ? 94  TYR F CZ  1 
ATOM   5594  O  OH  . TYR C 3 94  ? 187.047 178.148 202.583 1.00 21.07 ? 94  TYR F OH  1 
ATOM   5595  N  N   . TYR C 3 95  ? 181.179 183.201 199.796 1.00 23.32 ? 95  TYR F N   1 
ATOM   5596  C  CA  . TYR C 3 95  ? 180.482 184.324 199.186 1.00 24.58 ? 95  TYR F CA  1 
ATOM   5597  C  C   . TYR C 3 95  ? 181.468 185.213 198.435 1.00 24.66 ? 95  TYR F C   1 
ATOM   5598  O  O   . TYR C 3 95  ? 182.653 185.278 198.767 1.00 25.14 ? 95  TYR F O   1 
ATOM   5599  C  CB  . TYR C 3 95  ? 179.733 185.145 200.238 1.00 21.30 ? 95  TYR F CB  1 
ATOM   5600  C  CG  . TYR C 3 95  ? 178.590 184.401 200.880 1.00 20.00 ? 95  TYR F CG  1 
ATOM   5601  C  CD1 . TYR C 3 95  ? 177.371 184.266 200.238 1.00 20.00 ? 95  TYR F CD1 1 
ATOM   5602  C  CD2 . TYR C 3 95  ? 178.730 183.835 202.135 1.00 20.00 ? 95  TYR F CD2 1 
ATOM   5603  C  CE1 . TYR C 3 95  ? 176.328 183.584 200.824 1.00 20.00 ? 95  TYR F CE1 1 
ATOM   5604  C  CE2 . TYR C 3 95  ? 177.696 183.141 202.727 1.00 20.00 ? 95  TYR F CE2 1 
ATOM   5605  C  CZ  . TYR C 3 95  ? 176.492 183.023 202.071 1.00 20.00 ? 95  TYR F CZ  1 
ATOM   5606  O  OH  . TYR C 3 95  ? 175.458 182.347 202.660 1.00 22.61 ? 95  TYR F OH  1 
ATOM   5607  N  N   . CYS C 3 96  ? 180.959 185.905 197.424 1.00 21.46 ? 96  CYS F N   1 
ATOM   5608  C  CA  . CYS C 3 96  ? 181.754 186.734 196.532 1.00 21.39 ? 96  CYS F CA  1 
ATOM   5609  C  C   . CYS C 3 96  ? 181.174 188.144 196.559 1.00 21.02 ? 96  CYS F C   1 
ATOM   5610  O  O   . CYS C 3 96  ? 180.281 188.472 195.772 1.00 23.05 ? 96  CYS F O   1 
ATOM   5611  C  CB  . CYS C 3 96  ? 181.741 186.134 195.127 1.00 30.49 ? 96  CYS F CB  1 
ATOM   5612  S  SG  . CYS C 3 96  ? 182.284 187.192 193.768 1.00 36.96 ? 96  CYS F SG  1 
ATOM   5613  N  N   . ALA C 3 97  ? 181.684 188.976 197.463 1.00 20.00 ? 97  ALA F N   1 
ATOM   5614  C  CA  . ALA C 3 97  ? 181.120 190.287 197.748 1.00 20.00 ? 97  ALA F CA  1 
ATOM   5615  C  C   . ALA C 3 97  ? 181.921 191.392 197.067 1.00 20.00 ? 97  ALA F C   1 
ATOM   5616  O  O   . ALA C 3 97  ? 183.148 191.336 196.998 1.00 20.00 ? 97  ALA F O   1 
ATOM   5617  C  CB  . ALA C 3 97  ? 181.070 190.542 199.253 1.00 20.00 ? 97  ALA F CB  1 
ATOM   5618  N  N   . ARG C 3 98  ? 181.207 192.396 196.569 1.00 20.00 ? 98  ARG F N   1 
ATOM   5619  C  CA  . ARG C 3 98  ? 181.813 193.592 196.009 1.00 20.00 ? 98  ARG F CA  1 
ATOM   5620  C  C   . ARG C 3 98  ? 182.226 194.540 197.132 1.00 22.14 ? 98  ARG F C   1 
ATOM   5621  O  O   . ARG C 3 98  ? 182.030 194.259 198.320 1.00 28.23 ? 98  ARG F O   1 
ATOM   5622  C  CB  . ARG C 3 98  ? 180.841 194.281 195.052 1.00 20.00 ? 98  ARG F CB  1 
ATOM   5623  C  CG  . ARG C 3 98  ? 181.436 195.411 194.238 1.00 20.00 ? 98  ARG F CG  1 
ATOM   5624  C  CD  . ARG C 3 98  ? 180.395 196.028 193.328 1.00 20.00 ? 98  ARG F CD  1 
ATOM   5625  N  NE  . ARG C 3 98  ? 179.626 197.054 194.021 1.00 20.76 ? 98  ARG F NE  1 
ATOM   5626  C  CZ  . ARG C 3 98  ? 178.773 197.880 193.414 1.00 21.54 ? 98  ARG F CZ  1 
ATOM   5627  N  NH1 . ARG C 3 98  ? 178.112 198.780 194.122 1.00 26.33 ? 98  ARG F NH1 1 
ATOM   5628  N  NH2 . ARG C 3 98  ? 178.588 197.790 192.110 1.00 20.00 ? 98  ARG F NH2 1 
ATOM   5629  N  N   . ALA C 3 99  ? 182.817 195.670 196.756 1.00 20.35 ? 99  ALA F N   1 
ATOM   5630  C  CA  . ALA C 3 99  ? 183.348 196.620 197.722 1.00 20.00 ? 99  ALA F CA  1 
ATOM   5631  C  C   . ALA C 3 99  ? 182.899 198.037 197.388 1.00 23.18 ? 99  ALA F C   1 
ATOM   5632  O  O   . ALA C 3 99  ? 182.698 198.388 196.223 1.00 21.69 ? 99  ALA F O   1 
ATOM   5633  C  CB  . ALA C 3 99  ? 184.869 196.560 197.775 1.00 20.00 ? 99  ALA F CB  1 
ATOM   5634  N  N   . ILE C 3 100 ? 182.749 198.854 198.436 1.00 28.33 ? 100 ILE F N   1 
ATOM   5635  C  CA  . ILE C 3 100 ? 182.368 200.248 198.260 1.00 27.02 ? 100 ILE F CA  1 
ATOM   5636  C  C   . ILE C 3 100 ? 183.402 200.976 197.398 1.00 25.78 ? 100 ILE F C   1 
ATOM   5637  O  O   . ILE C 3 100 ? 184.564 200.565 197.290 1.00 36.36 ? 100 ILE F O   1 
ATOM   5638  C  CB  . ILE C 3 100 ? 182.198 200.922 199.631 1.00 22.31 ? 100 ILE F CB  1 
ATOM   5639  C  CG1 . ILE C 3 100 ? 180.935 200.417 200.323 1.00 20.00 ? 100 ILE F CG1 1 
ATOM   5640  C  CG2 . ILE C 3 100 ? 182.113 202.429 199.489 1.00 25.86 ? 100 ILE F CG2 1 
ATOM   5641  C  CD1 . ILE C 3 100 ? 179.645 200.982 199.767 1.00 20.00 ? 100 ILE F CD1 1 
ATOM   5642  N  N   . TYR C 3 101 ? 182.973 202.067 196.772 1.00 20.00 ? 101 TYR F N   1 
ATOM   5643  C  CA  . TYR C 3 101 ? 183.845 202.895 195.953 1.00 20.00 ? 101 TYR F CA  1 
ATOM   5644  C  C   . TYR C 3 101 ? 184.284 204.134 196.714 1.00 20.00 ? 101 TYR F C   1 
ATOM   5645  O  O   . TYR C 3 101 ? 183.464 204.811 197.343 1.00 30.11 ? 101 TYR F O   1 
ATOM   5646  C  CB  . TYR C 3 101 ? 183.150 203.313 194.657 1.00 25.94 ? 101 TYR F CB  1 
ATOM   5647  C  CG  . TYR C 3 101 ? 184.093 203.896 193.635 1.00 29.94 ? 101 TYR F CG  1 
ATOM   5648  C  CD1 . TYR C 3 101 ? 185.204 203.192 193.207 1.00 31.05 ? 101 TYR F CD1 1 
ATOM   5649  C  CD2 . TYR C 3 101 ? 183.879 205.161 193.115 1.00 32.68 ? 101 TYR F CD2 1 
ATOM   5650  C  CE1 . TYR C 3 101 ? 186.080 203.722 192.287 1.00 32.29 ? 101 TYR F CE1 1 
ATOM   5651  C  CE2 . TYR C 3 101 ? 184.754 205.718 192.205 1.00 32.95 ? 101 TYR F CE2 1 
ATOM   5652  C  CZ  . TYR C 3 101 ? 185.845 204.988 191.783 1.00 35.52 ? 101 TYR F CZ  1 
ATOM   5653  O  OH  . TYR C 3 101 ? 186.717 205.540 190.877 1.00 38.68 ? 101 TYR F OH  1 
ATOM   5654  N  N   . TYR C 3 102 ? 185.578 204.428 196.655 1.00 20.00 ? 102 TYR F N   1 
ATOM   5655  C  CA  . TYR C 3 102 ? 186.161 205.626 197.254 1.00 20.00 ? 102 TYR F CA  1 
ATOM   5656  C  C   . TYR C 3 102 ? 186.746 206.472 196.127 1.00 20.00 ? 102 TYR F C   1 
ATOM   5657  O  O   . TYR C 3 102 ? 187.597 205.996 195.372 1.00 21.54 ? 102 TYR F O   1 
ATOM   5658  C  CB  . TYR C 3 102 ? 187.229 205.262 198.281 1.00 20.00 ? 102 TYR F CB  1 
ATOM   5659  C  CG  . TYR C 3 102 ? 186.668 204.556 199.479 1.00 20.00 ? 102 TYR F CG  1 
ATOM   5660  C  CD1 . TYR C 3 102 ? 185.327 204.658 199.790 1.00 20.00 ? 102 TYR F CD1 1 
ATOM   5661  C  CD2 . TYR C 3 102 ? 187.467 203.768 200.293 1.00 20.00 ? 102 TYR F CD2 1 
ATOM   5662  C  CE1 . TYR C 3 102 ? 184.801 204.019 200.895 1.00 20.00 ? 102 TYR F CE1 1 
ATOM   5663  C  CE2 . TYR C 3 102 ? 186.949 203.113 201.389 1.00 20.00 ? 102 TYR F CE2 1 
ATOM   5664  C  CZ  . TYR C 3 102 ? 185.621 203.256 201.693 1.00 20.00 ? 102 TYR F CZ  1 
ATOM   5665  O  OH  . TYR C 3 102 ? 185.090 202.590 202.761 1.00 20.00 ? 102 TYR F OH  1 
ATOM   5666  N  N   . TYR C 3 103 ? 186.298 207.717 196.020 1.00 20.00 ? 103 TYR F N   1 
ATOM   5667  C  CA  . TYR C 3 103 ? 186.624 208.542 194.875 1.00 20.00 ? 103 TYR F CA  1 
ATOM   5668  C  C   . TYR C 3 103 ? 188.130 208.719 194.717 1.00 20.00 ? 103 TYR F C   1 
ATOM   5669  O  O   . TYR C 3 103 ? 188.719 208.249 193.725 1.00 31.00 ? 103 TYR F O   1 
ATOM   5670  C  CB  . TYR C 3 103 ? 185.935 209.898 194.967 1.00 21.41 ? 103 TYR F CB  1 
ATOM   5671  C  CG  . TYR C 3 103 ? 186.339 210.874 193.892 1.00 29.65 ? 103 TYR F CG  1 
ATOM   5672  C  CD1 . TYR C 3 103 ? 186.742 212.163 194.216 1.00 32.37 ? 103 TYR F CD1 1 
ATOM   5673  C  CD2 . TYR C 3 103 ? 186.311 210.512 192.550 1.00 28.90 ? 103 TYR F CD2 1 
ATOM   5674  C  CE1 . TYR C 3 103 ? 187.134 213.055 193.233 1.00 33.40 ? 103 TYR F CE1 1 
ATOM   5675  C  CE2 . TYR C 3 103 ? 186.700 211.390 191.563 1.00 27.63 ? 103 TYR F CE2 1 
ATOM   5676  C  CZ  . TYR C 3 103 ? 187.107 212.662 191.908 1.00 33.26 ? 103 TYR F CZ  1 
ATOM   5677  O  OH  . TYR C 3 103 ? 187.475 213.563 190.945 1.00 36.29 ? 103 TYR F OH  1 
ATOM   5678  N  N   . GLY C 3 104 ? 188.771 209.382 195.670 1.00 20.00 ? 104 GLY F N   1 
ATOM   5679  C  CA  . GLY C 3 104 ? 190.173 209.719 195.515 1.00 20.00 ? 104 GLY F CA  1 
ATOM   5680  C  C   . GLY C 3 104 ? 191.150 209.051 196.460 1.00 20.00 ? 104 GLY F C   1 
ATOM   5681  O  O   . GLY C 3 104 ? 192.349 209.213 196.297 1.00 20.00 ? 104 GLY F O   1 
ATOM   5682  N  N   . SER C 3 105 ? 190.657 208.309 197.446 1.00 20.00 ? 105 SER F N   1 
ATOM   5683  C  CA  . SER C 3 105 ? 191.501 207.666 198.438 1.00 20.00 ? 105 SER F CA  1 
ATOM   5684  C  C   . SER C 3 105 ? 191.786 206.223 198.017 1.00 20.00 ? 105 SER F C   1 
ATOM   5685  O  O   . SER C 3 105 ? 191.437 205.802 196.912 1.00 20.00 ? 105 SER F O   1 
ATOM   5686  C  CB  . SER C 3 105 ? 190.859 207.774 199.813 1.00 20.00 ? 105 SER F CB  1 
ATOM   5687  O  OG  . SER C 3 105 ? 189.485 207.441 199.750 1.00 20.00 ? 105 SER F OG  1 
ATOM   5688  N  N   . SER C 3 106 ? 192.416 205.450 198.901 1.00 20.00 ? 106 SER F N   1 
ATOM   5689  C  CA  . SER C 3 106 ? 192.742 204.060 198.640 1.00 20.00 ? 106 SER F CA  1 
ATOM   5690  C  C   . SER C 3 106 ? 191.485 203.198 198.703 1.00 20.00 ? 106 SER F C   1 
ATOM   5691  O  O   . SER C 3 106 ? 190.375 203.703 198.883 1.00 24.70 ? 106 SER F O   1 
ATOM   5692  C  CB  . SER C 3 106 ? 193.818 203.564 199.573 1.00 20.00 ? 106 SER F CB  1 
ATOM   5693  O  OG  . SER C 3 106 ? 193.532 203.927 200.894 1.00 20.00 ? 106 SER F OG  1 
ATOM   5694  N  N   . TYR C 3 107 ? 191.644 201.883 198.565 1.00 20.00 ? 107 TYR F N   1 
ATOM   5695  C  CA  . TYR C 3 107 ? 190.521 200.966 198.575 1.00 20.00 ? 107 TYR F CA  1 
ATOM   5696  C  C   . TYR C 3 107 ? 190.392 200.194 199.882 1.00 20.00 ? 107 TYR F C   1 
ATOM   5697  O  O   . TYR C 3 107 ? 189.421 199.450 200.062 1.00 20.00 ? 107 TYR F O   1 
ATOM   5698  C  CB  . TYR C 3 107 ? 190.615 199.983 197.405 1.00 20.00 ? 107 TYR F CB  1 
ATOM   5699  C  CG  . TYR C 3 107 ? 191.658 198.916 197.606 1.00 20.00 ? 107 TYR F CG  1 
ATOM   5700  C  CD1 . TYR C 3 107 ? 192.995 199.185 197.369 1.00 21.97 ? 107 TYR F CD1 1 
ATOM   5701  C  CD2 . TYR C 3 107 ? 191.317 197.648 198.049 1.00 20.00 ? 107 TYR F CD2 1 
ATOM   5702  C  CE1 . TYR C 3 107 ? 193.965 198.220 197.565 1.00 20.00 ? 107 TYR F CE1 1 
ATOM   5703  C  CE2 . TYR C 3 107 ? 192.275 196.678 198.253 1.00 20.00 ? 107 TYR F CE2 1 
ATOM   5704  C  CZ  . TYR C 3 107 ? 193.599 196.970 198.005 1.00 20.00 ? 107 TYR F CZ  1 
ATOM   5705  O  OH  . TYR C 3 107 ? 194.551 196.007 198.192 1.00 20.06 ? 107 TYR F OH  1 
ATOM   5706  N  N   . ASN C 3 108 ? 191.347 200.349 200.787 1.00 20.00 ? 108 ASN F N   1 
ATOM   5707  C  CA  . ASN C 3 108 ? 191.384 199.563 202.010 1.00 20.00 ? 108 ASN F CA  1 
ATOM   5708  C  C   . ASN C 3 108 ? 190.281 199.989 202.973 1.00 20.00 ? 108 ASN F C   1 
ATOM   5709  O  O   . ASN C 3 108 ? 189.746 201.090 202.894 1.00 20.00 ? 108 ASN F O   1 
ATOM   5710  C  CB  . ASN C 3 108 ? 192.742 199.688 202.687 1.00 20.00 ? 108 ASN F CB  1 
ATOM   5711  C  CG  . ASN C 3 108 ? 193.814 198.909 201.965 1.00 20.00 ? 108 ASN F CG  1 
ATOM   5712  O  OD1 . ASN C 3 108 ? 194.689 199.483 201.328 1.00 20.00 ? 108 ASN F OD1 1 
ATOM   5713  N  ND2 . ASN C 3 108 ? 193.807 197.598 202.137 1.00 20.00 ? 108 ASN F ND2 1 
ATOM   5714  N  N   . TYR C 3 109 ? 189.949 199.097 203.899 1.00 20.00 ? 109 TYR F N   1 
ATOM   5715  C  CA  . TYR C 3 109 ? 189.005 199.373 204.978 1.00 20.00 ? 109 TYR F CA  1 
ATOM   5716  C  C   . TYR C 3 109 ? 187.638 199.763 204.421 1.00 20.00 ? 109 TYR F C   1 
ATOM   5717  O  O   . TYR C 3 109 ? 187.149 200.879 204.599 1.00 20.00 ? 109 TYR F O   1 
ATOM   5718  C  CB  . TYR C 3 109 ? 189.561 200.442 205.917 1.00 20.00 ? 109 TYR F CB  1 
ATOM   5719  C  CG  . TYR C 3 109 ? 190.912 200.135 206.500 1.00 20.00 ? 109 TYR F CG  1 
ATOM   5720  C  CD1 . TYR C 3 109 ? 192.063 200.689 205.969 1.00 20.00 ? 109 TYR F CD1 1 
ATOM   5721  C  CD2 . TYR C 3 109 ? 191.042 199.292 207.589 1.00 20.00 ? 109 TYR F CD2 1 
ATOM   5722  C  CE1 . TYR C 3 109 ? 193.305 200.409 206.498 1.00 20.00 ? 109 TYR F CE1 1 
ATOM   5723  C  CE2 . TYR C 3 109 ? 192.276 199.020 208.149 1.00 20.00 ? 109 TYR F CE2 1 
ATOM   5724  C  CZ  . TYR C 3 109 ? 193.403 199.594 207.606 1.00 20.00 ? 109 TYR F CZ  1 
ATOM   5725  O  OH  . TYR C 3 109 ? 194.632 199.313 208.135 1.00 20.00 ? 109 TYR F OH  1 
ATOM   5726  N  N   . TYR C 3 110 ? 187.025 198.807 203.747 1.00 20.00 ? 110 TYR F N   1 
ATOM   5727  C  CA  . TYR C 3 110 ? 185.769 198.997 203.036 1.00 20.00 ? 110 TYR F CA  1 
ATOM   5728  C  C   . TYR C 3 110 ? 184.657 198.191 203.698 1.00 20.00 ? 110 TYR F C   1 
ATOM   5729  O  O   . TYR C 3 110 ? 184.870 197.441 204.640 1.00 20.00 ? 110 TYR F O   1 
ATOM   5730  C  CB  . TYR C 3 110 ? 185.931 198.597 201.562 1.00 20.00 ? 110 TYR F CB  1 
ATOM   5731  C  CG  . TYR C 3 110 ? 186.249 197.134 201.385 1.00 20.00 ? 110 TYR F CG  1 
ATOM   5732  C  CD1 . TYR C 3 110 ? 187.538 196.657 201.574 1.00 20.16 ? 110 TYR F CD1 1 
ATOM   5733  C  CD2 . TYR C 3 110 ? 185.266 196.229 201.038 1.00 20.63 ? 110 TYR F CD2 1 
ATOM   5734  C  CE1 . TYR C 3 110 ? 187.832 195.326 201.459 1.00 23.23 ? 110 TYR F CE1 1 
ATOM   5735  C  CE2 . TYR C 3 110 ? 185.552 194.892 200.884 1.00 24.43 ? 110 TYR F CE2 1 
ATOM   5736  C  CZ  . TYR C 3 110 ? 186.838 194.444 201.107 1.00 27.57 ? 110 TYR F CZ  1 
ATOM   5737  O  OH  . TYR C 3 110 ? 187.134 193.116 200.931 1.00 30.07 ? 110 TYR F OH  1 
ATOM   5738  N  N   . ALA C 3 111 ? 183.445 198.374 203.185 1.00 20.00 ? 111 ALA F N   1 
ATOM   5739  C  CA  . ALA C 3 111 ? 182.281 197.577 203.539 1.00 20.00 ? 111 ALA F CA  1 
ATOM   5740  C  C   . ALA C 3 111 ? 181.653 197.055 202.250 1.00 20.00 ? 111 ALA F C   1 
ATOM   5741  O  O   . ALA C 3 111 ? 181.755 197.673 201.180 1.00 20.00 ? 111 ALA F O   1 
ATOM   5742  C  CB  . ALA C 3 111 ? 181.244 198.362 204.313 1.00 20.00 ? 111 ALA F CB  1 
ATOM   5743  N  N   . MET C 3 112 ? 181.004 195.897 202.359 1.00 20.00 ? 112 MET F N   1 
ATOM   5744  C  CA  . MET C 3 112 ? 180.542 195.156 201.188 1.00 20.86 ? 112 MET F CA  1 
ATOM   5745  C  C   . MET C 3 112 ? 179.050 195.381 201.006 1.00 20.00 ? 112 MET F C   1 
ATOM   5746  O  O   . MET C 3 112 ? 178.268 195.155 201.932 1.00 20.00 ? 112 MET F O   1 
ATOM   5747  C  CB  . MET C 3 112 ? 180.850 193.665 201.362 1.00 23.30 ? 112 MET F CB  1 
ATOM   5748  C  CG  . MET C 3 112 ? 182.323 193.374 201.543 1.00 24.49 ? 112 MET F CG  1 
ATOM   5749  S  SD  . MET C 3 112 ? 182.634 192.012 202.654 1.00 34.20 ? 112 MET F SD  1 
ATOM   5750  C  CE  . MET C 3 112 ? 183.103 192.877 204.154 1.00 20.62 ? 112 MET F CE  1 
ATOM   5751  N  N   . ASP C 3 113 ? 178.663 195.827 199.813 1.00 20.00 ? 113 ASP F N   1 
ATOM   5752  C  CA  . ASP C 3 113 ? 177.274 196.178 199.558 1.00 24.50 ? 113 ASP F CA  1 
ATOM   5753  C  C   . ASP C 3 113 ? 176.510 195.109 198.782 1.00 26.91 ? 113 ASP F C   1 
ATOM   5754  O  O   . ASP C 3 113 ? 175.341 194.847 199.079 1.00 32.79 ? 113 ASP F O   1 
ATOM   5755  C  CB  . ASP C 3 113 ? 177.184 197.509 198.826 1.00 27.07 ? 113 ASP F CB  1 
ATOM   5756  C  CG  . ASP C 3 113 ? 178.203 197.631 197.731 1.00 33.62 ? 113 ASP F CG  1 
ATOM   5757  O  OD1 . ASP C 3 113 ? 178.996 196.688 197.572 1.00 43.46 ? 113 ASP F OD1 1 
ATOM   5758  O  OD2 . ASP C 3 113 ? 178.222 198.667 197.023 1.00 35.63 ? 113 ASP F OD2 1 
ATOM   5759  N  N   . TYR C 3 114 ? 177.143 194.494 197.785 1.00 24.94 ? 114 TYR F N   1 
ATOM   5760  C  CA  . TYR C 3 114 ? 176.498 193.502 196.936 1.00 22.39 ? 114 TYR F CA  1 
ATOM   5761  C  C   . TYR C 3 114 ? 177.180 192.157 197.117 1.00 22.14 ? 114 TYR F C   1 
ATOM   5762  O  O   . TYR C 3 114 ? 178.366 192.020 196.803 1.00 25.76 ? 114 TYR F O   1 
ATOM   5763  C  CB  . TYR C 3 114 ? 176.525 193.934 195.476 1.00 27.52 ? 114 TYR F CB  1 
ATOM   5764  C  CG  . TYR C 3 114 ? 175.531 195.014 195.134 1.00 37.96 ? 114 TYR F CG  1 
ATOM   5765  C  CD1 . TYR C 3 114 ? 174.819 195.673 196.131 1.00 41.39 ? 114 TYR F CD1 1 
ATOM   5766  C  CD2 . TYR C 3 114 ? 175.306 195.384 193.816 1.00 39.30 ? 114 TYR F CD2 1 
ATOM   5767  C  CE1 . TYR C 3 114 ? 173.905 196.666 195.822 1.00 43.65 ? 114 TYR F CE1 1 
ATOM   5768  C  CE2 . TYR C 3 114 ? 174.402 196.382 193.499 1.00 41.19 ? 114 TYR F CE2 1 
ATOM   5769  C  CZ  . TYR C 3 114 ? 173.712 197.029 194.502 1.00 44.04 ? 114 TYR F CZ  1 
ATOM   5770  O  OH  . TYR C 3 114 ? 172.812 198.007 194.183 1.00 44.66 ? 114 TYR F OH  1 
ATOM   5771  N  N   . TRP C 3 115 ? 176.430 191.172 197.617 1.00 20.00 ? 115 TRP F N   1 
ATOM   5772  C  CA  . TRP C 3 115 ? 176.947 189.835 197.859 1.00 20.00 ? 115 TRP F CA  1 
ATOM   5773  C  C   . TRP C 3 115 ? 176.473 188.888 196.752 1.00 25.66 ? 115 TRP F C   1 
ATOM   5774  O  O   . TRP C 3 115 ? 175.868 189.301 195.762 1.00 24.90 ? 115 TRP F O   1 
ATOM   5775  C  CB  . TRP C 3 115 ? 176.541 189.329 199.233 1.00 20.00 ? 115 TRP F CB  1 
ATOM   5776  C  CG  . TRP C 3 115 ? 177.004 190.181 200.360 1.00 20.00 ? 115 TRP F CG  1 
ATOM   5777  C  CD1 . TRP C 3 115 ? 176.751 191.504 200.551 1.00 20.00 ? 115 TRP F CD1 1 
ATOM   5778  C  CD2 . TRP C 3 115 ? 177.783 189.754 201.485 1.00 20.00 ? 115 TRP F CD2 1 
ATOM   5779  N  NE1 . TRP C 3 115 ? 177.336 191.933 201.715 1.00 20.00 ? 115 TRP F NE1 1 
ATOM   5780  C  CE2 . TRP C 3 115 ? 177.979 190.876 202.308 1.00 20.00 ? 115 TRP F CE2 1 
ATOM   5781  C  CE3 . TRP C 3 115 ? 178.335 188.535 201.875 1.00 20.00 ? 115 TRP F CE3 1 
ATOM   5782  C  CZ2 . TRP C 3 115 ? 178.714 190.816 203.479 1.00 20.00 ? 115 TRP F CZ2 1 
ATOM   5783  C  CZ3 . TRP C 3 115 ? 179.068 188.480 203.034 1.00 20.00 ? 115 TRP F CZ3 1 
ATOM   5784  C  CH2 . TRP C 3 115 ? 179.242 189.610 203.828 1.00 20.00 ? 115 TRP F CH2 1 
ATOM   5785  N  N   . GLY C 3 116 ? 176.755 187.596 196.933 1.00 29.86 ? 116 GLY F N   1 
ATOM   5786  C  CA  . GLY C 3 116 ? 176.350 186.584 195.984 1.00 32.60 ? 116 GLY F CA  1 
ATOM   5787  C  C   . GLY C 3 116 ? 175.668 185.421 196.683 1.00 34.31 ? 116 GLY F C   1 
ATOM   5788  O  O   . GLY C 3 116 ? 175.637 185.340 197.909 1.00 30.95 ? 116 GLY F O   1 
ATOM   5789  N  N   . GLN C 3 117 ? 175.134 184.510 195.864 1.00 37.42 ? 117 GLN F N   1 
ATOM   5790  C  CA  . GLN C 3 117 ? 174.396 183.371 196.401 1.00 36.56 ? 117 GLN F CA  1 
ATOM   5791  C  C   . GLN C 3 117 ? 175.281 182.502 197.282 1.00 35.78 ? 117 GLN F C   1 
ATOM   5792  O  O   . GLN C 3 117 ? 175.033 182.357 198.480 1.00 34.72 ? 117 GLN F O   1 
ATOM   5793  C  CB  . GLN C 3 117 ? 173.809 182.552 195.254 1.00 41.94 ? 117 GLN F CB  1 
ATOM   5794  C  CG  . GLN C 3 117 ? 173.093 183.403 194.216 1.00 47.53 ? 117 GLN F CG  1 
ATOM   5795  C  CD  . GLN C 3 117 ? 172.173 184.430 194.857 1.00 46.89 ? 117 GLN F CD  1 
ATOM   5796  O  OE1 . GLN C 3 117 ? 171.233 184.100 195.595 1.00 41.54 ? 117 GLN F OE1 1 
ATOM   5797  N  NE2 . GLN C 3 117 ? 172.447 185.699 194.567 1.00 47.27 ? 117 GLN F NE2 1 
ATOM   5798  N  N   . GLY C 3 118 ? 176.320 181.925 196.699 1.00 37.75 ? 118 GLY F N   1 
ATOM   5799  C  CA  . GLY C 3 118 ? 177.278 181.139 197.459 1.00 38.37 ? 118 GLY F CA  1 
ATOM   5800  C  C   . GLY C 3 118 ? 177.408 179.729 196.914 1.00 35.35 ? 118 GLY F C   1 
ATOM   5801  O  O   . GLY C 3 118 ? 176.552 179.231 196.181 1.00 36.27 ? 118 GLY F O   1 
ATOM   5802  N  N   . THR C 3 119 ? 178.511 179.080 197.278 1.00 33.72 ? 119 THR F N   1 
ATOM   5803  C  CA  . THR C 3 119 ? 178.773 177.695 196.918 1.00 34.29 ? 119 THR F CA  1 
ATOM   5804  C  C   . THR C 3 119 ? 179.166 176.920 198.168 1.00 38.20 ? 119 THR F C   1 
ATOM   5805  O  O   . THR C 3 119 ? 179.621 177.495 199.162 1.00 37.22 ? 119 THR F O   1 
ATOM   5806  C  CB  . THR C 3 119 ? 179.886 177.581 195.876 1.00 36.11 ? 119 THR F CB  1 
ATOM   5807  O  OG1 . THR C 3 119 ? 181.162 177.669 196.518 1.00 32.50 ? 119 THR F OG1 1 
ATOM   5808  C  CG2 . THR C 3 119 ? 179.769 178.681 194.849 1.00 43.03 ? 119 THR F CG2 1 
ATOM   5809  N  N   . THR C 3 120 ? 178.977 175.605 198.107 1.00 36.99 ? 120 THR F N   1 
ATOM   5810  C  CA  . THR C 3 120 ? 179.294 174.720 199.218 1.00 34.26 ? 120 THR F CA  1 
ATOM   5811  C  C   . THR C 3 120 ? 180.569 173.949 198.905 1.00 31.00 ? 120 THR F C   1 
ATOM   5812  O  O   . THR C 3 120 ? 180.714 173.398 197.811 1.00 35.16 ? 120 THR F O   1 
ATOM   5813  C  CB  . THR C 3 120 ? 178.148 173.742 199.484 1.00 38.42 ? 120 THR F CB  1 
ATOM   5814  O  OG1 . THR C 3 120 ? 178.088 172.778 198.425 1.00 40.62 ? 120 THR F OG1 1 
ATOM   5815  C  CG2 . THR C 3 120 ? 176.825 174.481 199.554 1.00 40.31 ? 120 THR F CG2 1 
ATOM   5816  N  N   . VAL C 3 121 ? 181.485 173.917 199.866 1.00 27.66 ? 121 VAL F N   1 
ATOM   5817  C  CA  . VAL C 3 121 ? 182.736 173.184 199.734 1.00 29.72 ? 121 VAL F CA  1 
ATOM   5818  C  C   . VAL C 3 121 ? 182.904 172.322 200.978 1.00 36.12 ? 121 VAL F C   1 
ATOM   5819  O  O   . VAL C 3 121 ? 182.970 172.845 202.099 1.00 33.01 ? 121 VAL F O   1 
ATOM   5820  C  CB  . VAL C 3 121 ? 183.938 174.123 199.553 1.00 26.82 ? 121 VAL F CB  1 
ATOM   5821  C  CG1 . VAL C 3 121 ? 185.232 173.333 199.555 1.00 24.89 ? 121 VAL F CG1 1 
ATOM   5822  C  CG2 . VAL C 3 121 ? 183.793 174.911 198.270 1.00 25.34 ? 121 VAL F CG2 1 
ATOM   5823  N  N   . THR C 3 122 ? 182.972 171.006 200.779 1.00 37.52 ? 122 THR F N   1 
ATOM   5824  C  CA  . THR C 3 122 ? 183.099 170.054 201.871 1.00 38.34 ? 122 THR F CA  1 
ATOM   5825  C  C   . THR C 3 122 ? 184.411 169.298 201.730 1.00 37.41 ? 122 THR F C   1 
ATOM   5826  O  O   . THR C 3 122 ? 184.737 168.807 200.642 1.00 40.24 ? 122 THR F O   1 
ATOM   5827  C  CB  . THR C 3 122 ? 181.931 169.065 201.885 1.00 41.79 ? 122 THR F CB  1 
ATOM   5828  O  OG1 . THR C 3 122 ? 180.694 169.782 201.766 1.00 41.75 ? 122 THR F OG1 1 
ATOM   5829  C  CG2 . THR C 3 122 ? 181.937 168.256 203.170 1.00 41.89 ? 122 THR F CG2 1 
ATOM   5830  N  N   . VAL C 3 123 ? 185.164 169.213 202.826 1.00 33.78 ? 123 VAL F N   1 
ATOM   5831  C  CA  . VAL C 3 123 ? 186.438 168.515 202.848 1.00 37.45 ? 123 VAL F CA  1 
ATOM   5832  C  C   . VAL C 3 123 ? 186.397 167.535 204.014 1.00 42.92 ? 123 VAL F C   1 
ATOM   5833  O  O   . VAL C 3 123 ? 186.533 167.935 205.181 1.00 43.88 ? 123 VAL F O   1 
ATOM   5834  C  CB  . VAL C 3 123 ? 187.619 169.485 202.989 1.00 37.97 ? 123 VAL F CB  1 
ATOM   5835  C  CG1 . VAL C 3 123 ? 188.880 168.725 203.384 1.00 38.53 ? 123 VAL F CG1 1 
ATOM   5836  C  CG2 . VAL C 3 123 ? 187.827 170.250 201.698 1.00 37.88 ? 123 VAL F CG2 1 
ATOM   5837  N  N   . SER C 3 124 ? 186.218 166.254 203.703 1.00 43.44 ? 124 SER F N   1 
ATOM   5838  C  CA  . SER C 3 124 ? 186.138 165.222 204.730 1.00 44.17 ? 124 SER F CA  1 
ATOM   5839  C  C   . SER C 3 124 ? 187.150 164.104 204.474 1.00 44.55 ? 124 SER F C   1 
ATOM   5840  O  O   . SER C 3 124 ? 186.868 163.217 203.647 1.00 48.02 ? 124 SER F O   1 
ATOM   5841  C  CB  . SER C 3 124 ? 184.717 164.673 204.828 1.00 43.27 ? 124 SER F CB  1 
ATOM   5842  O  OG  . SER C 3 124 ? 184.533 163.951 206.037 1.00 42.51 ? 124 SER F OG  1 
ATOM   5843  N  N   . GLN D 4 1   ? 167.513 238.682 240.902 1.00 48.40 ? 1   GLN I N   1 
ATOM   5844  C  CA  . GLN D 4 1   ? 168.852 238.499 241.454 1.00 52.02 ? 1   GLN I CA  1 
ATOM   5845  C  C   . GLN D 4 1   ? 168.892 237.180 242.226 1.00 47.74 ? 1   GLN I C   1 
ATOM   5846  O  O   . GLN D 4 1   ? 169.924 236.511 242.268 1.00 45.26 ? 1   GLN I O   1 
ATOM   5847  C  CB  . GLN D 4 1   ? 169.219 239.688 242.366 1.00 51.84 ? 1   GLN I CB  1 
ATOM   5848  C  CG  . GLN D 4 1   ? 170.694 239.796 242.756 1.00 48.39 ? 1   GLN I CG  1 
ATOM   5849  C  CD  . GLN D 4 1   ? 171.182 238.677 243.654 1.00 49.01 ? 1   GLN I CD  1 
ATOM   5850  O  OE1 . GLN D 4 1   ? 170.392 237.996 244.311 1.00 47.92 ? 1   GLN I OE1 1 
ATOM   5851  N  NE2 . GLN D 4 1   ? 172.497 238.479 243.690 1.00 50.93 ? 1   GLN I NE2 1 
ATOM   5852  N  N   . VAL D 4 2   ? 167.753 236.809 242.814 1.00 44.30 ? 2   VAL I N   1 
ATOM   5853  C  CA  . VAL D 4 2   ? 167.653 235.615 243.632 1.00 48.35 ? 2   VAL I CA  1 
ATOM   5854  C  C   . VAL D 4 2   ? 166.600 234.689 243.030 1.00 47.40 ? 2   VAL I C   1 
ATOM   5855  O  O   . VAL D 4 2   ? 165.435 235.073 242.886 1.00 41.48 ? 2   VAL I O   1 
ATOM   5856  C  CB  . VAL D 4 2   ? 167.308 235.959 245.095 1.00 56.49 ? 2   VAL I CB  1 
ATOM   5857  C  CG1 . VAL D 4 2   ? 165.843 236.365 245.235 1.00 54.59 ? 2   VAL I CG1 1 
ATOM   5858  C  CG2 . VAL D 4 2   ? 167.619 234.778 246.013 1.00 55.11 ? 2   VAL I CG2 1 
ATOM   5859  N  N   . GLN D 4 3   ? 167.021 233.485 242.651 1.00 51.50 ? 3   GLN I N   1 
ATOM   5860  C  CA  . GLN D 4 3   ? 166.068 232.434 242.322 1.00 55.73 ? 3   GLN I CA  1 
ATOM   5861  C  C   . GLN D 4 3   ? 165.358 231.994 243.598 1.00 56.29 ? 3   GLN I C   1 
ATOM   5862  O  O   . GLN D 4 3   ? 165.987 231.792 244.642 1.00 55.52 ? 3   GLN I O   1 
ATOM   5863  C  CB  . GLN D 4 3   ? 166.777 231.240 241.676 1.00 54.94 ? 3   GLN I CB  1 
ATOM   5864  C  CG  . GLN D 4 3   ? 167.144 231.434 240.212 1.00 53.28 ? 3   GLN I CG  1 
ATOM   5865  C  CD  . GLN D 4 3   ? 166.009 232.022 239.400 1.00 53.28 ? 3   GLN I CD  1 
ATOM   5866  O  OE1 . GLN D 4 3   ? 166.219 232.871 238.535 1.00 52.16 ? 3   GLN I OE1 1 
ATOM   5867  N  NE2 . GLN D 4 3   ? 164.798 231.552 239.648 1.00 49.92 ? 3   GLN I NE2 1 
ATOM   5868  N  N   . LEU D 4 4   ? 164.037 231.842 243.511 1.00 54.38 ? 4   LEU I N   1 
ATOM   5869  C  CA  . LEU D 4 4   ? 163.227 231.672 244.706 1.00 54.49 ? 4   LEU I CA  1 
ATOM   5870  C  C   . LEU D 4 4   ? 162.512 230.330 244.628 1.00 54.44 ? 4   LEU I C   1 
ATOM   5871  O  O   . LEU D 4 4   ? 162.768 229.506 243.741 1.00 45.23 ? 4   LEU I O   1 
ATOM   5872  C  CB  . LEU D 4 4   ? 162.260 232.850 244.875 1.00 52.82 ? 4   LEU I CB  1 
ATOM   5873  C  CG  . LEU D 4 4   ? 162.966 234.165 245.230 1.00 53.55 ? 4   LEU I CG  1 
ATOM   5874  C  CD1 . LEU D 4 4   ? 162.018 235.134 245.918 1.00 52.11 ? 4   LEU I CD1 1 
ATOM   5875  C  CD2 . LEU D 4 4   ? 164.186 233.887 246.099 1.00 48.08 ? 4   LEU I CD2 1 
ATOM   5876  N  N   . VAL D 4 5   ? 161.603 230.123 245.590 1.00 56.16 ? 5   VAL I N   1 
ATOM   5877  C  CA  . VAL D 4 5   ? 160.986 228.832 245.860 1.00 56.13 ? 5   VAL I CA  1 
ATOM   5878  C  C   . VAL D 4 5   ? 160.484 228.190 244.567 1.00 54.26 ? 5   VAL I C   1 
ATOM   5879  O  O   . VAL D 4 5   ? 159.951 228.861 243.675 1.00 49.68 ? 5   VAL I O   1 
ATOM   5880  C  CB  . VAL D 4 5   ? 159.827 228.997 246.861 1.00 56.47 ? 5   VAL I CB  1 
ATOM   5881  C  CG1 . VAL D 4 5   ? 159.237 227.638 247.226 1.00 55.25 ? 5   VAL I CG1 1 
ATOM   5882  C  CG2 . VAL D 4 5   ? 160.302 229.757 248.092 1.00 55.87 ? 5   VAL I CG2 1 
ATOM   5883  N  N   . GLN D 4 6   ? 160.669 226.868 244.469 1.00 48.91 ? 6   GLN I N   1 
ATOM   5884  C  CA  . GLN D 4 6   ? 160.097 226.081 243.390 1.00 48.92 ? 6   GLN I CA  1 
ATOM   5885  C  C   . GLN D 4 6   ? 158.751 225.485 243.807 1.00 52.88 ? 6   GLN I C   1 
ATOM   5886  O  O   . GLN D 4 6   ? 157.723 225.743 243.174 1.00 48.76 ? 6   GLN I O   1 
ATOM   5887  C  CB  . GLN D 4 6   ? 161.077 224.975 242.991 1.00 46.08 ? 6   GLN I CB  1 
ATOM   5888  C  CG  . GLN D 4 6   ? 162.238 225.454 242.139 1.00 48.81 ? 6   GLN I CG  1 
ATOM   5889  C  CD  . GLN D 4 6   ? 163.262 224.364 241.895 1.00 50.06 ? 6   GLN I CD  1 
ATOM   5890  O  OE1 . GLN D 4 6   ? 164.052 224.436 240.956 1.00 48.14 ? 6   GLN I OE1 1 
ATOM   5891  N  NE2 . GLN D 4 6   ? 163.248 223.343 242.742 1.00 47.14 ? 6   GLN I NE2 1 
ATOM   5892  N  N   . SER D 4 7   ? 158.757 224.685 244.871 1.00 53.80 ? 7   SER I N   1 
ATOM   5893  C  CA  . SER D 4 7   ? 157.555 224.063 245.416 1.00 55.19 ? 7   SER I CA  1 
ATOM   5894  C  C   . SER D 4 7   ? 157.951 223.384 246.724 1.00 57.76 ? 7   SER I C   1 
ATOM   5895  O  O   . SER D 4 7   ? 159.086 223.528 247.197 1.00 54.77 ? 7   SER I O   1 
ATOM   5896  C  CB  . SER D 4 7   ? 156.939 223.078 244.410 1.00 52.99 ? 7   SER I CB  1 
ATOM   5897  O  OG  . SER D 4 7   ? 156.280 223.788 243.367 1.00 46.95 ? 7   SER I OG  1 
ATOM   5898  N  N   . GLY D 4 8   ? 157.006 222.648 247.317 1.00 57.46 ? 8   GLY I N   1 
ATOM   5899  C  CA  . GLY D 4 8   ? 157.245 221.991 248.589 1.00 56.20 ? 8   GLY I CA  1 
ATOM   5900  C  C   . GLY D 4 8   ? 157.607 220.520 248.440 1.00 56.42 ? 8   GLY I C   1 
ATOM   5901  O  O   . GLY D 4 8   ? 158.728 220.179 248.045 1.00 55.56 ? 8   GLY I O   1 
ATOM   5902  N  N   . ALA D 4 9   ? 156.656 219.640 248.764 1.00 54.91 ? 9   ALA I N   1 
ATOM   5903  C  CA  . ALA D 4 9   ? 156.885 218.202 248.664 1.00 57.23 ? 9   ALA I CA  1 
ATOM   5904  C  C   . ALA D 4 9   ? 155.661 217.570 248.012 1.00 56.89 ? 9   ALA I C   1 
ATOM   5905  O  O   . ALA D 4 9   ? 154.556 217.649 248.559 1.00 55.90 ? 9   ALA I O   1 
ATOM   5906  C  CB  . ALA D 4 9   ? 157.165 217.580 250.031 1.00 54.30 ? 9   ALA I CB  1 
ATOM   5907  N  N   . GLU D 4 10  ? 155.863 216.950 246.847 1.00 53.55 ? 10  GLU I N   1 
ATOM   5908  C  CA  . GLU D 4 10  ? 154.789 216.302 246.104 1.00 53.10 ? 10  GLU I CA  1 
ATOM   5909  C  C   . GLU D 4 10  ? 155.106 214.816 245.970 1.00 54.05 ? 10  GLU I C   1 
ATOM   5910  O  O   . GLU D 4 10  ? 156.241 214.443 245.644 1.00 50.80 ? 10  GLU I O   1 
ATOM   5911  C  CB  . GLU D 4 10  ? 154.611 216.927 244.715 1.00 50.21 ? 10  GLU I CB  1 
ATOM   5912  C  CG  . GLU D 4 10  ? 154.278 218.419 244.686 1.00 50.82 ? 10  GLU I CG  1 
ATOM   5913  C  CD  . GLU D 4 10  ? 155.290 219.288 245.425 1.00 51.62 ? 10  GLU I CD  1 
ATOM   5914  O  OE1 . GLU D 4 10  ? 154.893 220.351 245.948 1.00 51.03 ? 10  GLU I OE1 1 
ATOM   5915  O  OE2 . GLU D 4 10  ? 156.476 218.893 245.494 1.00 48.44 ? 10  GLU I OE2 1 
ATOM   5916  N  N   . VAL D 4 11  ? 154.102 213.972 246.230 1.00 50.00 ? 11  VAL I N   1 
ATOM   5917  C  CA  . VAL D 4 11  ? 154.303 212.529 246.196 1.00 49.75 ? 11  VAL I CA  1 
ATOM   5918  C  C   . VAL D 4 11  ? 153.984 211.993 244.804 1.00 52.29 ? 11  VAL I C   1 
ATOM   5919  O  O   . VAL D 4 11  ? 154.842 211.378 244.158 1.00 52.34 ? 11  VAL I O   1 
ATOM   5920  C  CB  . VAL D 4 11  ? 153.483 211.826 247.298 1.00 51.55 ? 11  VAL I CB  1 
ATOM   5921  C  CG1 . VAL D 4 11  ? 151.995 211.769 246.957 1.00 48.36 ? 11  VAL I CG1 1 
ATOM   5922  C  CG2 . VAL D 4 11  ? 154.022 210.424 247.548 1.00 51.72 ? 11  VAL I CG2 1 
ATOM   5923  N  N   . LYS D 4 12  ? 152.747 212.219 244.336 1.00 51.31 ? 12  LYS I N   1 
ATOM   5924  C  CA  . LYS D 4 12  ? 152.354 211.846 242.981 1.00 49.67 ? 12  LYS I CA  1 
ATOM   5925  C  C   . LYS D 4 12  ? 152.710 210.393 242.667 1.00 48.22 ? 12  LYS I C   1 
ATOM   5926  O  O   . LYS D 4 12  ? 153.596 210.131 241.843 1.00 48.45 ? 12  LYS I O   1 
ATOM   5927  C  CB  . LYS D 4 12  ? 153.023 212.781 241.966 1.00 53.53 ? 12  LYS I CB  1 
ATOM   5928  C  CG  . LYS D 4 12  ? 152.162 213.056 240.739 1.00 54.98 ? 12  LYS I CG  1 
ATOM   5929  C  CD  . LYS D 4 12  ? 151.005 213.983 241.083 1.00 54.59 ? 12  LYS I CD  1 
ATOM   5930  C  CE  . LYS D 4 12  ? 151.452 215.437 241.124 1.00 54.27 ? 12  LYS I CE  1 
ATOM   5931  N  NZ  . LYS D 4 12  ? 150.299 216.362 241.289 1.00 55.01 ? 12  LYS I NZ  1 
ATOM   5932  N  N   . LYS D 4 13  ? 152.032 209.450 243.318 1.00 49.65 ? 13  LYS I N   1 
ATOM   5933  C  CA  . LYS D 4 13  ? 152.269 208.033 243.073 1.00 52.05 ? 13  LYS I CA  1 
ATOM   5934  C  C   . LYS D 4 13  ? 152.231 207.733 241.571 1.00 53.28 ? 13  LYS I C   1 
ATOM   5935  O  O   . LYS D 4 13  ? 151.654 208.500 240.787 1.00 51.59 ? 13  LYS I O   1 
ATOM   5936  C  CB  . LYS D 4 13  ? 151.218 207.184 243.783 1.00 51.03 ? 13  LYS I CB  1 
ATOM   5937  C  CG  . LYS D 4 13  ? 149.794 207.710 243.645 1.00 52.32 ? 13  LYS I CG  1 
ATOM   5938  C  CD  . LYS D 4 13  ? 148.842 207.016 244.590 1.00 53.77 ? 13  LYS I CD  1 
ATOM   5939  C  CE  . LYS D 4 13  ? 148.993 205.500 244.530 1.00 55.74 ? 13  LYS I CE  1 
ATOM   5940  N  NZ  . LYS D 4 13  ? 148.046 204.807 245.445 1.00 55.11 ? 13  LYS I NZ  1 
ATOM   5941  N  N   . PRO D 4 14  ? 152.838 206.620 241.148 1.00 53.71 ? 14  PRO I N   1 
ATOM   5942  C  CA  . PRO D 4 14  ? 153.020 206.364 239.712 1.00 54.32 ? 14  PRO I CA  1 
ATOM   5943  C  C   . PRO D 4 14  ? 151.732 206.455 238.905 1.00 56.34 ? 14  PRO I C   1 
ATOM   5944  O  O   . PRO D 4 14  ? 150.719 205.831 239.251 1.00 54.52 ? 14  PRO I O   1 
ATOM   5945  C  CB  . PRO D 4 14  ? 153.569 204.931 239.677 1.00 52.99 ? 14  PRO I CB  1 
ATOM   5946  C  CG  . PRO D 4 14  ? 154.231 204.765 241.027 1.00 56.80 ? 14  PRO I CG  1 
ATOM   5947  C  CD  . PRO D 4 14  ? 153.331 205.508 241.982 1.00 53.20 ? 14  PRO I CD  1 
ATOM   5948  N  N   . GLY D 4 15  ? 151.763 207.259 237.834 1.00 56.91 ? 15  GLY I N   1 
ATOM   5949  C  CA  . GLY D 4 15  ? 150.633 207.339 236.931 1.00 56.07 ? 15  GLY I CA  1 
ATOM   5950  C  C   . GLY D 4 15  ? 150.174 208.755 236.636 1.00 57.30 ? 15  GLY I C   1 
ATOM   5951  O  O   . GLY D 4 15  ? 149.685 209.037 235.534 1.00 59.06 ? 15  GLY I O   1 
ATOM   5952  N  N   . ALA D 4 16  ? 150.326 209.658 237.607 1.00 56.21 ? 16  ALA I N   1 
ATOM   5953  C  CA  . ALA D 4 16  ? 149.795 211.009 237.476 1.00 56.91 ? 16  ALA I CA  1 
ATOM   5954  C  C   . ALA D 4 16  ? 150.798 211.908 236.740 1.00 55.42 ? 16  ALA I C   1 
ATOM   5955  O  O   . ALA D 4 16  ? 151.814 211.443 236.222 1.00 55.31 ? 16  ALA I O   1 
ATOM   5956  C  CB  . ALA D 4 16  ? 149.435 211.556 238.859 1.00 57.89 ? 16  ALA I CB  1 
ATOM   5957  N  N   . SER D 4 17  ? 150.520 213.209 236.723 1.00 53.59 ? 17  SER I N   1 
ATOM   5958  C  CA  . SER D 4 17  ? 151.389 214.189 236.090 1.00 53.16 ? 17  SER I CA  1 
ATOM   5959  C  C   . SER D 4 17  ? 151.601 215.353 237.050 1.00 53.02 ? 17  SER I C   1 
ATOM   5960  O  O   . SER D 4 17  ? 150.645 215.828 237.669 1.00 50.70 ? 17  SER I O   1 
ATOM   5961  C  CB  . SER D 4 17  ? 150.792 214.683 234.766 1.00 53.00 ? 17  SER I CB  1 
ATOM   5962  O  OG  . SER D 4 17  ? 151.461 215.855 234.319 1.00 53.28 ? 17  SER I OG  1 
ATOM   5963  N  N   . VAL D 4 18  ? 152.847 215.808 237.160 1.00 50.22 ? 18  VAL I N   1 
ATOM   5964  C  CA  . VAL D 4 18  ? 153.195 216.876 238.077 1.00 49.51 ? 18  VAL I CA  1 
ATOM   5965  C  C   . VAL D 4 18  ? 153.408 218.161 237.282 1.00 51.81 ? 18  VAL I C   1 
ATOM   5966  O  O   . VAL D 4 18  ? 153.540 218.149 236.058 1.00 53.47 ? 18  VAL I O   1 
ATOM   5967  C  CB  . VAL D 4 18  ? 154.442 216.519 238.921 1.00 48.26 ? 18  VAL I CB  1 
ATOM   5968  C  CG1 . VAL D 4 18  ? 154.722 217.596 239.959 1.00 49.16 ? 18  VAL I CG1 1 
ATOM   5969  C  CG2 . VAL D 4 18  ? 154.262 215.169 239.588 1.00 45.49 ? 18  VAL I CG2 1 
ATOM   5970  N  N   . LYS D 4 19  ? 153.437 219.295 237.990 1.00 47.17 ? 19  LYS I N   1 
ATOM   5971  C  CA  . LYS D 4 19  ? 153.671 220.590 237.354 1.00 47.07 ? 19  LYS I CA  1 
ATOM   5972  C  C   . LYS D 4 19  ? 154.379 221.480 238.370 1.00 48.54 ? 19  LYS I C   1 
ATOM   5973  O  O   . LYS D 4 19  ? 153.748 221.977 239.317 1.00 51.76 ? 19  LYS I O   1 
ATOM   5974  C  CB  . LYS D 4 19  ? 152.360 221.213 236.886 1.00 45.75 ? 19  LYS I CB  1 
ATOM   5975  C  CG  . LYS D 4 19  ? 152.519 222.223 235.766 1.00 49.95 ? 19  LYS I CG  1 
ATOM   5976  C  CD  . LYS D 4 19  ? 151.385 222.124 234.754 1.00 51.35 ? 19  LYS I CD  1 
ATOM   5977  C  CE  . LYS D 4 19  ? 151.575 223.128 233.624 1.00 48.81 ? 19  LYS I CE  1 
ATOM   5978  N  NZ  . LYS D 4 19  ? 150.309 223.823 233.269 1.00 45.56 ? 19  LYS I NZ  1 
ATOM   5979  N  N   . LEU D 4 20  ? 155.685 221.670 238.177 1.00 43.81 ? 20  LEU I N   1 
ATOM   5980  C  CA  . LEU D 4 20  ? 156.470 222.481 239.098 1.00 43.40 ? 20  LEU I CA  1 
ATOM   5981  C  C   . LEU D 4 20  ? 156.452 223.947 238.660 1.00 45.42 ? 20  LEU I C   1 
ATOM   5982  O  O   . LEU D 4 20  ? 155.769 224.335 237.706 1.00 45.95 ? 20  LEU I O   1 
ATOM   5983  C  CB  . LEU D 4 20  ? 157.902 221.955 239.167 1.00 43.33 ? 20  LEU I CB  1 
ATOM   5984  C  CG  . LEU D 4 20  ? 158.068 220.449 239.385 1.00 44.21 ? 20  LEU I CG  1 
ATOM   5985  C  CD1 . LEU D 4 20  ? 158.198 219.748 238.051 1.00 45.95 ? 20  LEU I CD1 1 
ATOM   5986  C  CD2 . LEU D 4 20  ? 159.282 220.169 240.246 1.00 40.41 ? 20  LEU I CD2 1 
ATOM   5987  N  N   . SER D 4 21  ? 157.214 224.774 239.373 1.00 41.53 ? 21  SER I N   1 
ATOM   5988  C  CA  . SER D 4 21  ? 157.320 226.190 239.057 1.00 45.65 ? 21  SER I CA  1 
ATOM   5989  C  C   . SER D 4 21  ? 158.686 226.702 239.504 1.00 46.59 ? 21  SER I C   1 
ATOM   5990  O  O   . SER D 4 21  ? 159.341 226.115 240.369 1.00 43.78 ? 21  SER I O   1 
ATOM   5991  C  CB  . SER D 4 21  ? 156.201 226.999 239.710 1.00 45.12 ? 21  SER I CB  1 
ATOM   5992  O  OG  . SER D 4 21  ? 154.930 226.469 239.367 1.00 41.78 ? 21  SER I OG  1 
ATOM   5993  N  N   . CYS D 4 22  ? 159.108 227.813 238.897 1.00 45.21 ? 22  CYS I N   1 
ATOM   5994  C  CA  . CYS D 4 22  ? 160.401 228.422 239.190 1.00 46.87 ? 22  CYS I CA  1 
ATOM   5995  C  C   . CYS D 4 22  ? 160.154 229.918 239.033 1.00 47.06 ? 22  CYS I C   1 
ATOM   5996  O  O   . CYS D 4 22  ? 160.057 230.422 237.913 1.00 48.44 ? 22  CYS I O   1 
ATOM   5997  C  CB  . CYS D 4 22  ? 161.447 228.011 238.156 1.00 55.18 ? 22  CYS I CB  1 
ATOM   5998  S  SG  . CYS D 4 22  ? 163.053 228.821 238.318 1.00 54.65 ? 22  CYS I SG  1 
ATOM   5999  N  N   . LYS D 4 23  ? 160.068 230.625 240.162 1.00 47.41 ? 23  LYS I N   1 
ATOM   6000  C  CA  . LYS D 4 23  ? 159.789 232.058 240.137 1.00 46.14 ? 23  LYS I CA  1 
ATOM   6001  C  C   . LYS D 4 23  ? 161.078 232.811 240.409 1.00 47.98 ? 23  LYS I C   1 
ATOM   6002  O  O   . LYS D 4 23  ? 161.906 232.339 241.195 1.00 48.77 ? 23  LYS I O   1 
ATOM   6003  C  CB  . LYS D 4 23  ? 158.706 232.398 241.161 1.00 48.20 ? 23  LYS I CB  1 
ATOM   6004  C  CG  . LYS D 4 23  ? 158.310 233.862 241.175 1.00 49.05 ? 23  LYS I CG  1 
ATOM   6005  C  CD  . LYS D 4 23  ? 157.234 234.108 242.217 1.00 48.88 ? 23  LYS I CD  1 
ATOM   6006  C  CE  . LYS D 4 23  ? 157.775 233.925 243.617 1.00 48.26 ? 23  LYS I CE  1 
ATOM   6007  N  NZ  . LYS D 4 23  ? 158.805 234.956 243.909 1.00 43.66 ? 23  LYS I NZ  1 
ATOM   6008  N  N   . ALA D 4 24  ? 161.282 233.932 239.723 1.00 45.49 ? 24  ALA I N   1 
ATOM   6009  C  CA  . ALA D 4 24  ? 162.526 234.679 239.811 1.00 49.79 ? 24  ALA I CA  1 
ATOM   6010  C  C   . ALA D 4 24  ? 162.159 236.138 240.048 1.00 48.03 ? 24  ALA I C   1 
ATOM   6011  O  O   . ALA D 4 24  ? 161.071 236.591 239.689 1.00 41.91 ? 24  ALA I O   1 
ATOM   6012  C  CB  . ALA D 4 24  ? 163.237 234.540 238.463 1.00 50.84 ? 24  ALA I CB  1 
ATOM   6013  N  N   . SER D 4 25  ? 163.094 236.862 240.662 1.00 48.96 ? 25  SER I N   1 
ATOM   6014  C  CA  . SER D 4 25  ? 162.904 238.276 240.953 1.00 51.61 ? 25  SER I CA  1 
ATOM   6015  C  C   . SER D 4 25  ? 164.273 238.926 241.081 1.00 52.74 ? 25  SER I C   1 
ATOM   6016  O  O   . SER D 4 25  ? 165.286 238.249 241.284 1.00 50.09 ? 25  SER I O   1 
ATOM   6017  C  CB  . SER D 4 25  ? 162.075 238.474 242.227 1.00 50.75 ? 25  SER I CB  1 
ATOM   6018  O  OG  . SER D 4 25  ? 160.841 237.781 242.147 1.00 51.69 ? 25  SER I OG  1 
ATOM   6019  N  N   . GLY D 4 26  ? 164.292 240.253 240.929 1.00 53.19 ? 26  GLY I N   1 
ATOM   6020  C  CA  . GLY D 4 26  ? 165.522 241.006 241.086 1.00 52.06 ? 26  GLY I CA  1 
ATOM   6021  C  C   . GLY D 4 26  ? 166.261 241.263 239.783 1.00 53.63 ? 26  GLY I C   1 
ATOM   6022  O  O   . GLY D 4 26  ? 167.385 241.791 239.819 1.00 52.18 ? 26  GLY I O   1 
ATOM   6023  N  N   . TYR D 4 27  ? 165.668 240.903 238.640 1.00 48.56 ? 27  TYR I N   1 
ATOM   6024  C  CA  . TYR D 4 27  ? 166.285 241.159 237.350 1.00 46.21 ? 27  TYR I CA  1 
ATOM   6025  C  C   . TYR D 4 27  ? 165.188 241.152 236.292 1.00 47.79 ? 27  TYR I C   1 
ATOM   6026  O  O   . TYR D 4 27  ? 164.020 240.877 236.590 1.00 48.97 ? 27  TYR I O   1 
ATOM   6027  C  CB  . TYR D 4 27  ? 167.394 240.144 237.039 1.00 43.20 ? 27  TYR I CB  1 
ATOM   6028  C  CG  . TYR D 4 27  ? 166.926 238.714 236.912 1.00 41.47 ? 27  TYR I CG  1 
ATOM   6029  C  CD1 . TYR D 4 27  ? 166.163 238.301 235.827 1.00 43.63 ? 27  TYR I CD1 1 
ATOM   6030  C  CD2 . TYR D 4 27  ? 167.254 237.771 237.875 1.00 44.85 ? 27  TYR I CD2 1 
ATOM   6031  C  CE1 . TYR D 4 27  ? 165.736 236.993 235.706 1.00 46.16 ? 27  TYR I CE1 1 
ATOM   6032  C  CE2 . TYR D 4 27  ? 166.833 236.458 237.766 1.00 46.54 ? 27  TYR I CE2 1 
ATOM   6033  C  CZ  . TYR D 4 27  ? 166.073 236.074 236.679 1.00 46.70 ? 27  TYR I CZ  1 
ATOM   6034  O  OH  . TYR D 4 27  ? 165.643 234.780 236.571 1.00 44.76 ? 27  TYR I OH  1 
ATOM   6035  N  N   . THR D 4 28  ? 165.578 241.445 235.050 1.00 46.55 ? 28  THR I N   1 
ATOM   6036  C  CA  . THR D 4 28  ? 164.650 241.418 233.926 1.00 47.59 ? 28  THR I CA  1 
ATOM   6037  C  C   . THR D 4 28  ? 164.479 239.970 233.474 1.00 45.47 ? 28  THR I C   1 
ATOM   6038  O  O   . THR D 4 28  ? 165.419 239.355 232.966 1.00 46.62 ? 28  THR I O   1 
ATOM   6039  C  CB  . THR D 4 28  ? 165.150 242.315 232.789 1.00 50.25 ? 28  THR I CB  1 
ATOM   6040  O  OG1 . THR D 4 28  ? 164.210 242.288 231.708 1.00 50.34 ? 28  THR I OG1 1 
ATOM   6041  C  CG2 . THR D 4 28  ? 166.557 241.962 232.308 1.00 49.87 ? 28  THR I CG2 1 
ATOM   6042  N  N   . PHE D 4 29  ? 163.278 239.429 233.667 1.00 44.60 ? 29  PHE I N   1 
ATOM   6043  C  CA  . PHE D 4 29  ? 163.046 238.009 233.425 1.00 44.30 ? 29  PHE I CA  1 
ATOM   6044  C  C   . PHE D 4 29  ? 163.294 237.640 231.961 1.00 40.37 ? 29  PHE I C   1 
ATOM   6045  O  O   . PHE D 4 29  ? 163.956 236.641 231.669 1.00 38.82 ? 29  PHE I O   1 
ATOM   6046  C  CB  . PHE D 4 29  ? 161.621 237.637 233.833 1.00 45.65 ? 29  PHE I CB  1 
ATOM   6047  C  CG  . PHE D 4 29  ? 161.443 236.184 234.153 1.00 45.79 ? 29  PHE I CG  1 
ATOM   6048  C  CD1 . PHE D 4 29  ? 160.546 235.411 233.427 1.00 42.70 ? 29  PHE I CD1 1 
ATOM   6049  C  CD2 . PHE D 4 29  ? 162.172 235.598 235.180 1.00 42.63 ? 29  PHE I CD2 1 
ATOM   6050  C  CE1 . PHE D 4 29  ? 160.382 234.070 233.723 1.00 42.35 ? 29  PHE I CE1 1 
ATOM   6051  C  CE2 . PHE D 4 29  ? 162.008 234.258 235.478 1.00 42.96 ? 29  PHE I CE2 1 
ATOM   6052  C  CZ  . PHE D 4 29  ? 161.112 233.490 234.745 1.00 43.93 ? 29  PHE I CZ  1 
ATOM   6053  N  N   . THR D 4 30  ? 162.777 238.445 231.038 1.00 41.04 ? 30  THR I N   1 
ATOM   6054  C  CA  . THR D 4 30  ? 162.815 238.081 229.628 1.00 45.97 ? 30  THR I CA  1 
ATOM   6055  C  C   . THR D 4 30  ? 164.153 238.425 228.971 1.00 43.97 ? 30  THR I C   1 
ATOM   6056  O  O   . THR D 4 30  ? 164.187 239.058 227.914 1.00 41.44 ? 30  THR I O   1 
ATOM   6057  C  CB  . THR D 4 30  ? 161.673 238.777 228.878 1.00 47.37 ? 30  THR I CB  1 
ATOM   6058  O  OG1 . THR D 4 30  ? 161.550 238.212 227.567 1.00 45.56 ? 30  THR I OG1 1 
ATOM   6059  C  CG2 . THR D 4 30  ? 161.910 240.281 228.769 1.00 47.18 ? 30  THR I CG2 1 
ATOM   6060  N  N   . SER D 4 31  ? 165.258 237.990 229.580 1.00 42.48 ? 31  SER I N   1 
ATOM   6061  C  CA  . SER D 4 31  ? 166.566 238.245 228.995 1.00 44.82 ? 31  SER I CA  1 
ATOM   6062  C  C   . SER D 4 31  ? 167.526 237.058 229.027 1.00 43.24 ? 31  SER I C   1 
ATOM   6063  O  O   . SER D 4 31  ? 168.578 237.137 228.391 1.00 42.77 ? 31  SER I O   1 
ATOM   6064  C  CB  . SER D 4 31  ? 167.233 239.435 229.683 1.00 47.57 ? 31  SER I CB  1 
ATOM   6065  O  OG  . SER D 4 31  ? 166.636 240.655 229.280 1.00 49.40 ? 31  SER I OG  1 
ATOM   6066  N  N   . TYR D 4 32  ? 167.212 235.973 229.735 1.00 38.28 ? 32  TYR I N   1 
ATOM   6067  C  CA  . TYR D 4 32  ? 168.167 234.898 229.947 1.00 36.40 ? 32  TYR I CA  1 
ATOM   6068  C  C   . TYR D 4 32  ? 167.504 233.549 229.704 1.00 30.59 ? 32  TYR I C   1 
ATOM   6069  O  O   . TYR D 4 32  ? 166.288 233.399 229.838 1.00 34.31 ? 32  TYR I O   1 
ATOM   6070  C  CB  . TYR D 4 32  ? 168.734 234.950 231.383 1.00 44.44 ? 32  TYR I CB  1 
ATOM   6071  C  CG  . TYR D 4 32  ? 169.383 236.265 231.733 1.00 44.99 ? 32  TYR I CG  1 
ATOM   6072  C  CD1 . TYR D 4 32  ? 168.649 237.294 232.304 1.00 44.10 ? 32  TYR I CD1 1 
ATOM   6073  C  CD2 . TYR D 4 32  ? 170.734 236.477 231.494 1.00 47.89 ? 32  TYR I CD2 1 
ATOM   6074  C  CE1 . TYR D 4 32  ? 169.239 238.505 232.617 1.00 43.57 ? 32  TYR I CE1 1 
ATOM   6075  C  CE2 . TYR D 4 32  ? 171.343 237.679 231.814 1.00 48.08 ? 32  TYR I CE2 1 
ATOM   6076  C  CZ  . TYR D 4 32  ? 170.585 238.697 232.365 1.00 45.71 ? 32  TYR I CZ  1 
ATOM   6077  O  OH  . TYR D 4 32  ? 171.171 239.894 232.669 1.00 43.06 ? 32  TYR I OH  1 
ATOM   6078  N  N   . TRP D 4 33  ? 168.320 232.565 229.345 1.00 26.03 ? 33  TRP I N   1 
ATOM   6079  C  CA  . TRP D 4 33  ? 167.850 231.195 229.222 1.00 27.30 ? 33  TRP I CA  1 
ATOM   6080  C  C   . TRP D 4 33  ? 167.656 230.578 230.602 1.00 27.17 ? 33  TRP I C   1 
ATOM   6081  O  O   . TRP D 4 33  ? 168.333 230.941 231.567 1.00 31.27 ? 33  TRP I O   1 
ATOM   6082  C  CB  . TRP D 4 33  ? 168.840 230.353 228.412 1.00 25.66 ? 33  TRP I CB  1 
ATOM   6083  C  CG  . TRP D 4 33  ? 168.884 230.700 226.962 1.00 24.15 ? 33  TRP I CG  1 
ATOM   6084  C  CD1 . TRP D 4 33  ? 169.675 231.642 226.381 1.00 28.07 ? 33  TRP I CD1 1 
ATOM   6085  C  CD2 . TRP D 4 33  ? 168.110 230.119 225.911 1.00 24.46 ? 33  TRP I CD2 1 
ATOM   6086  N  NE1 . TRP D 4 33  ? 169.438 231.692 225.029 1.00 28.91 ? 33  TRP I NE1 1 
ATOM   6087  C  CE2 . TRP D 4 33  ? 168.488 230.762 224.714 1.00 27.63 ? 33  TRP I CE2 1 
ATOM   6088  C  CE3 . TRP D 4 33  ? 167.141 229.114 225.859 1.00 23.39 ? 33  TRP I CE3 1 
ATOM   6089  C  CZ2 . TRP D 4 33  ? 167.936 230.433 223.478 1.00 28.62 ? 33  TRP I CZ2 1 
ATOM   6090  C  CZ3 . TRP D 4 33  ? 166.583 228.789 224.638 1.00 27.25 ? 33  TRP I CZ3 1 
ATOM   6091  C  CH2 . TRP D 4 33  ? 166.978 229.450 223.462 1.00 30.47 ? 33  TRP I CH2 1 
ATOM   6092  N  N   . ILE D 4 34  ? 166.724 229.633 230.687 1.00 26.90 ? 34  ILE I N   1 
ATOM   6093  C  CA  . ILE D 4 34  ? 166.447 228.912 231.923 1.00 31.84 ? 34  ILE I CA  1 
ATOM   6094  C  C   . ILE D 4 34  ? 166.564 227.420 231.646 1.00 31.21 ? 34  ILE I C   1 
ATOM   6095  O  O   . ILE D 4 34  ? 166.000 226.920 230.667 1.00 30.36 ? 34  ILE I O   1 
ATOM   6096  C  CB  . ILE D 4 34  ? 165.058 229.260 232.494 1.00 31.40 ? 34  ILE I CB  1 
ATOM   6097  C  CG1 . ILE D 4 34  ? 165.129 230.564 233.289 1.00 28.37 ? 34  ILE I CG1 1 
ATOM   6098  C  CG2 . ILE D 4 34  ? 164.556 228.140 233.372 1.00 27.86 ? 34  ILE I CG2 1 
ATOM   6099  C  CD1 . ILE D 4 34  ? 163.793 231.192 233.561 1.00 30.33 ? 34  ILE I CD1 1 
ATOM   6100  N  N   . HIS D 4 35  ? 167.296 226.718 232.507 1.00 29.55 ? 35  HIS I N   1 
ATOM   6101  C  CA  . HIS D 4 35  ? 167.568 225.299 232.351 1.00 29.14 ? 35  HIS I CA  1 
ATOM   6102  C  C   . HIS D 4 35  ? 167.011 224.533 233.545 1.00 36.33 ? 35  HIS I C   1 
ATOM   6103  O  O   . HIS D 4 35  ? 166.887 225.066 234.650 1.00 38.19 ? 35  HIS I O   1 
ATOM   6104  C  CB  . HIS D 4 35  ? 169.070 225.030 232.227 1.00 24.78 ? 35  HIS I CB  1 
ATOM   6105  C  CG  . HIS D 4 35  ? 169.725 225.749 231.092 1.00 26.02 ? 35  HIS I CG  1 
ATOM   6106  N  ND1 . HIS D 4 35  ? 169.669 227.119 230.943 1.00 23.65 ? 35  HIS I ND1 1 
ATOM   6107  C  CD2 . HIS D 4 35  ? 170.450 225.294 230.042 1.00 27.44 ? 35  HIS I CD2 1 
ATOM   6108  C  CE1 . HIS D 4 35  ? 170.328 227.468 229.856 1.00 20.39 ? 35  HIS I CE1 1 
ATOM   6109  N  NE2 . HIS D 4 35  ? 170.809 226.380 229.291 1.00 20.00 ? 35  HIS I NE2 1 
ATOM   6110  N  N   . TRP D 4 36  ? 166.684 223.261 233.310 1.00 36.34 ? 36  TRP I N   1 
ATOM   6111  C  CA  . TRP D 4 36  ? 166.185 222.371 234.347 1.00 33.40 ? 36  TRP I CA  1 
ATOM   6112  C  C   . TRP D 4 36  ? 167.088 221.149 234.442 1.00 32.90 ? 36  TRP I C   1 
ATOM   6113  O  O   . TRP D 4 36  ? 167.476 220.578 233.419 1.00 30.48 ? 36  TRP I O   1 
ATOM   6114  C  CB  . TRP D 4 36  ? 164.750 221.942 234.044 1.00 32.55 ? 36  TRP I CB  1 
ATOM   6115  C  CG  . TRP D 4 36  ? 163.757 223.047 234.193 1.00 33.91 ? 36  TRP I CG  1 
ATOM   6116  C  CD1 . TRP D 4 36  ? 163.517 224.051 233.307 1.00 33.30 ? 36  TRP I CD1 1 
ATOM   6117  C  CD2 . TRP D 4 36  ? 162.871 223.265 235.297 1.00 35.14 ? 36  TRP I CD2 1 
ATOM   6118  N  NE1 . TRP D 4 36  ? 162.540 224.883 233.785 1.00 34.35 ? 36  TRP I NE1 1 
ATOM   6119  C  CE2 . TRP D 4 36  ? 162.129 224.426 235.007 1.00 35.95 ? 36  TRP I CE2 1 
ATOM   6120  C  CE3 . TRP D 4 36  ? 162.636 222.594 236.500 1.00 33.80 ? 36  TRP I CE3 1 
ATOM   6121  C  CZ2 . TRP D 4 36  ? 161.162 224.931 235.875 1.00 36.22 ? 36  TRP I CZ2 1 
ATOM   6122  C  CZ3 . TRP D 4 36  ? 161.681 223.098 237.361 1.00 35.50 ? 36  TRP I CZ3 1 
ATOM   6123  C  CH2 . TRP D 4 36  ? 160.953 224.250 237.045 1.00 35.24 ? 36  TRP I CH2 1 
ATOM   6124  N  N   . VAL D 4 37  ? 167.424 220.757 235.672 1.00 30.72 ? 37  VAL I N   1 
ATOM   6125  C  CA  . VAL D 4 37  ? 168.248 219.585 235.925 1.00 33.71 ? 37  VAL I CA  1 
ATOM   6126  C  C   . VAL D 4 37  ? 167.526 218.679 236.911 1.00 34.62 ? 37  VAL I C   1 
ATOM   6127  O  O   . VAL D 4 37  ? 166.469 219.020 237.443 1.00 38.29 ? 37  VAL I O   1 
ATOM   6128  C  CB  . VAL D 4 37  ? 169.648 219.950 236.450 1.00 36.63 ? 37  VAL I CB  1 
ATOM   6129  C  CG1 . VAL D 4 37  ? 170.339 220.917 235.495 1.00 38.36 ? 37  VAL I CG1 1 
ATOM   6130  C  CG2 . VAL D 4 37  ? 169.557 220.529 237.847 1.00 36.57 ? 37  VAL I CG2 1 
ATOM   6131  N  N   . ARG D 4 38  ? 168.109 217.508 237.154 1.00 35.80 ? 38  ARG I N   1 
ATOM   6132  C  CA  . ARG D 4 38  ? 167.495 216.510 238.024 1.00 37.16 ? 38  ARG I CA  1 
ATOM   6133  C  C   . ARG D 4 38  ? 168.579 215.580 238.542 1.00 37.65 ? 38  ARG I C   1 
ATOM   6134  O  O   . ARG D 4 38  ? 169.321 214.996 237.751 1.00 41.13 ? 38  ARG I O   1 
ATOM   6135  C  CB  . ARG D 4 38  ? 166.428 215.722 237.271 1.00 41.22 ? 38  ARG I CB  1 
ATOM   6136  C  CG  . ARG D 4 38  ? 165.835 214.564 238.060 1.00 47.29 ? 38  ARG I CG  1 
ATOM   6137  C  CD  . ARG D 4 38  ? 164.627 213.974 237.337 1.00 51.34 ? 38  ARG I CD  1 
ATOM   6138  N  NE  . ARG D 4 38  ? 165.004 213.250 236.122 1.00 49.96 ? 38  ARG I NE  1 
ATOM   6139  C  CZ  . ARG D 4 38  ? 165.480 212.006 236.125 1.00 51.66 ? 38  ARG I CZ  1 
ATOM   6140  N  NH1 . ARG D 4 38  ? 165.632 211.340 237.264 1.00 51.24 ? 38  ARG I NH1 1 
ATOM   6141  N  NH2 . ARG D 4 38  ? 165.806 211.419 234.984 1.00 50.70 ? 38  ARG I NH2 1 
ATOM   6142  N  N   . GLN D 4 39  ? 168.671 215.443 239.862 1.00 42.77 ? 39  GLN I N   1 
ATOM   6143  C  CA  . GLN D 4 39  ? 169.664 214.585 240.496 1.00 47.99 ? 39  GLN I CA  1 
ATOM   6144  C  C   . GLN D 4 39  ? 168.946 213.411 241.156 1.00 50.45 ? 39  GLN I C   1 
ATOM   6145  O  O   . GLN D 4 39  ? 168.571 213.478 242.331 1.00 47.54 ? 39  GLN I O   1 
ATOM   6146  C  CB  . GLN D 4 39  ? 170.480 215.368 241.526 1.00 48.08 ? 39  GLN I CB  1 
ATOM   6147  C  CG  . GLN D 4 39  ? 171.423 214.507 242.351 1.00 48.57 ? 39  GLN I CG  1 
ATOM   6148  C  CD  . GLN D 4 39  ? 172.616 215.282 242.871 1.00 51.03 ? 39  GLN I CD  1 
ATOM   6149  O  OE1 . GLN D 4 39  ? 173.760 214.841 242.722 1.00 50.25 ? 39  GLN I OE1 1 
ATOM   6150  N  NE2 . GLN D 4 39  ? 172.371 216.442 243.483 1.00 48.84 ? 39  GLN I NE2 1 
ATOM   6151  N  N   . ALA D 4 40  ? 168.757 212.335 240.396 1.00 51.32 ? 40  ALA I N   1 
ATOM   6152  C  CA  . ALA D 4 40  ? 168.122 211.208 241.070 1.00 52.08 ? 40  ALA I CA  1 
ATOM   6153  C  C   . ALA D 4 40  ? 169.118 210.535 242.014 1.00 51.58 ? 40  ALA I C   1 
ATOM   6154  O  O   . ALA D 4 40  ? 170.314 210.475 241.712 1.00 48.40 ? 40  ALA I O   1 
ATOM   6155  C  CB  . ALA D 4 40  ? 167.598 210.195 240.062 1.00 49.35 ? 40  ALA I CB  1 
ATOM   6156  N  N   . PRO D 4 41  ? 168.653 210.027 243.155 1.00 53.66 ? 41  PRO I N   1 
ATOM   6157  C  CA  . PRO D 4 41  ? 169.574 209.360 244.082 1.00 56.16 ? 41  PRO I CA  1 
ATOM   6158  C  C   . PRO D 4 41  ? 170.223 208.143 243.434 1.00 57.01 ? 41  PRO I C   1 
ATOM   6159  O  O   . PRO D 4 41  ? 169.615 207.448 242.609 1.00 55.20 ? 41  PRO I O   1 
ATOM   6160  C  CB  . PRO D 4 41  ? 168.675 208.936 245.248 1.00 56.35 ? 41  PRO I CB  1 
ATOM   6161  C  CG  . PRO D 4 41  ? 167.483 209.874 245.154 1.00 59.92 ? 41  PRO I CG  1 
ATOM   6162  C  CD  . PRO D 4 41  ? 167.278 210.118 243.675 1.00 55.33 ? 41  PRO I CD  1 
ATOM   6163  N  N   . GLY D 4 42  ? 171.488 207.912 243.809 1.00 56.45 ? 42  GLY I N   1 
ATOM   6164  C  CA  . GLY D 4 42  ? 172.233 206.771 243.317 1.00 56.66 ? 42  GLY I CA  1 
ATOM   6165  C  C   . GLY D 4 42  ? 173.040 207.055 242.060 1.00 60.00 ? 42  GLY I C   1 
ATOM   6166  O  O   . GLY D 4 42  ? 173.834 206.198 241.653 1.00 58.89 ? 42  GLY I O   1 
ATOM   6167  N  N   . GLN D 4 43  ? 172.869 208.225 241.441 1.00 56.75 ? 43  GLN I N   1 
ATOM   6168  C  CA  . GLN D 4 43  ? 173.651 208.592 240.278 1.00 54.41 ? 43  GLN I CA  1 
ATOM   6169  C  C   . GLN D 4 43  ? 174.027 210.067 240.262 1.00 52.66 ? 43  GLN I C   1 
ATOM   6170  O  O   . GLN D 4 43  ? 173.884 210.752 241.274 1.00 53.01 ? 43  GLN I O   1 
ATOM   6171  C  CB  . GLN D 4 43  ? 172.814 208.261 239.036 1.00 55.25 ? 43  GLN I CB  1 
ATOM   6172  C  CG  . GLN D 4 43  ? 171.542 209.080 238.906 1.00 54.51 ? 43  GLN I CG  1 
ATOM   6173  C  CD  . GLN D 4 43  ? 170.750 208.715 237.664 1.00 55.88 ? 43  GLN I CD  1 
ATOM   6174  O  OE1 . GLN D 4 43  ? 170.927 207.633 237.093 1.00 51.01 ? 43  GLN I OE1 1 
ATOM   6175  N  NE2 . GLN D 4 43  ? 169.874 209.614 237.238 1.00 54.26 ? 43  GLN I NE2 1 
ATOM   6176  N  N   . GLY D 4 44  ? 174.505 210.561 239.124 1.00 51.55 ? 44  GLY I N   1 
ATOM   6177  C  CA  . GLY D 4 44  ? 174.948 211.939 238.994 1.00 50.33 ? 44  GLY I CA  1 
ATOM   6178  C  C   . GLY D 4 44  ? 173.759 212.810 238.633 1.00 47.95 ? 44  GLY I C   1 
ATOM   6179  O  O   . GLY D 4 44  ? 172.605 212.455 238.886 1.00 48.07 ? 44  GLY I O   1 
ATOM   6180  N  N   . LEU D 4 45  ? 174.055 213.967 238.039 1.00 42.63 ? 45  LEU I N   1 
ATOM   6181  C  CA  . LEU D 4 45  ? 173.037 214.928 237.649 1.00 39.79 ? 45  LEU I CA  1 
ATOM   6182  C  C   . LEU D 4 45  ? 172.657 214.720 236.186 1.00 38.20 ? 45  LEU I C   1 
ATOM   6183  O  O   . LEU D 4 45  ? 173.387 214.092 235.413 1.00 40.22 ? 45  LEU I O   1 
ATOM   6184  C  CB  . LEU D 4 45  ? 173.547 216.359 237.870 1.00 40.36 ? 45  LEU I CB  1 
ATOM   6185  C  CG  . LEU D 4 45  ? 173.470 216.883 239.304 1.00 39.31 ? 45  LEU I CG  1 
ATOM   6186  C  CD1 . LEU D 4 45  ? 174.516 217.948 239.543 1.00 36.88 ? 45  LEU I CD1 1 
ATOM   6187  C  CD2 . LEU D 4 45  ? 172.084 217.426 239.617 1.00 37.58 ? 45  LEU I CD2 1 
ATOM   6188  N  N   . GLU D 4 46  ? 171.496 215.257 235.813 1.00 32.72 ? 46  GLU I N   1 
ATOM   6189  C  CA  . GLU D 4 46  ? 170.952 215.094 234.481 1.00 33.99 ? 46  GLU I CA  1 
ATOM   6190  C  C   . GLU D 4 46  ? 170.438 216.427 233.953 1.00 34.59 ? 46  GLU I C   1 
ATOM   6191  O  O   . GLU D 4 46  ? 169.732 217.152 234.654 1.00 31.71 ? 46  GLU I O   1 
ATOM   6192  C  CB  . GLU D 4 46  ? 169.827 214.064 234.480 1.00 37.96 ? 46  GLU I CB  1 
ATOM   6193  C  CG  . GLU D 4 46  ? 170.291 212.636 234.254 1.00 44.67 ? 46  GLU I CG  1 
ATOM   6194  C  CD  . GLU D 4 46  ? 169.200 211.755 233.662 1.00 50.14 ? 46  GLU I CD  1 
ATOM   6195  O  OE1 . GLU D 4 46  ? 168.961 210.657 234.212 1.00 47.58 ? 46  GLU I OE1 1 
ATOM   6196  O  OE2 . GLU D 4 46  ? 168.588 212.171 232.647 1.00 49.66 ? 46  GLU I OE2 1 
ATOM   6197  N  N   . TRP D 4 47  ? 170.800 216.736 232.708 1.00 34.09 ? 47  TRP I N   1 
ATOM   6198  C  CA  . TRP D 4 47  ? 170.257 217.884 232.001 1.00 33.18 ? 47  TRP I CA  1 
ATOM   6199  C  C   . TRP D 4 47  ? 168.934 217.510 231.343 1.00 33.49 ? 47  TRP I C   1 
ATOM   6200  O  O   . TRP D 4 47  ? 168.732 216.371 230.920 1.00 41.30 ? 47  TRP I O   1 
ATOM   6201  C  CB  . TRP D 4 47  ? 171.257 218.384 230.952 1.00 34.40 ? 47  TRP I CB  1 
ATOM   6202  C  CG  . TRP D 4 47  ? 170.890 219.700 230.335 1.00 33.63 ? 47  TRP I CG  1 
ATOM   6203  C  CD1 . TRP D 4 47  ? 170.689 220.883 230.983 1.00 32.34 ? 47  TRP I CD1 1 
ATOM   6204  C  CD2 . TRP D 4 47  ? 170.675 219.966 228.947 1.00 32.52 ? 47  TRP I CD2 1 
ATOM   6205  N  NE1 . TRP D 4 47  ? 170.363 221.865 230.086 1.00 26.90 ? 47  TRP I NE1 1 
ATOM   6206  C  CE2 . TRP D 4 47  ? 170.338 221.328 228.835 1.00 31.97 ? 47  TRP I CE2 1 
ATOM   6207  C  CE3 . TRP D 4 47  ? 170.724 219.182 227.790 1.00 33.21 ? 47  TRP I CE3 1 
ATOM   6208  C  CZ2 . TRP D 4 47  ? 170.066 221.925 227.603 1.00 36.65 ? 47  TRP I CZ2 1 
ATOM   6209  C  CZ3 . TRP D 4 47  ? 170.453 219.777 226.575 1.00 32.15 ? 47  TRP I CZ3 1 
ATOM   6210  C  CH2 . TRP D 4 47  ? 170.123 221.131 226.489 1.00 33.74 ? 47  TRP I CH2 1 
ATOM   6211  N  N   . ILE D 4 48  ? 168.028 218.481 231.263 1.00 31.19 ? 48  ILE I N   1 
ATOM   6212  C  CA  . ILE D 4 48  ? 166.699 218.199 230.729 1.00 32.66 ? 48  ILE I CA  1 
ATOM   6213  C  C   . ILE D 4 48  ? 166.443 219.008 229.462 1.00 31.62 ? 48  ILE I C   1 
ATOM   6214  O  O   . ILE D 4 48  ? 166.221 218.435 228.391 1.00 34.55 ? 48  ILE I O   1 
ATOM   6215  C  CB  . ILE D 4 48  ? 165.604 218.456 231.779 1.00 35.92 ? 48  ILE I CB  1 
ATOM   6216  C  CG1 . ILE D 4 48  ? 165.480 217.262 232.717 1.00 33.16 ? 48  ILE I CG1 1 
ATOM   6217  C  CG2 . ILE D 4 48  ? 164.276 218.713 231.097 1.00 35.09 ? 48  ILE I CG2 1 
ATOM   6218  C  CD1 . ILE D 4 48  ? 164.534 217.503 233.875 1.00 33.35 ? 48  ILE I CD1 1 
ATOM   6219  N  N   . GLY D 4 49  ? 166.460 220.331 229.567 1.00 28.11 ? 49  GLY I N   1 
ATOM   6220  C  CA  . GLY D 4 49  ? 166.193 221.138 228.395 1.00 30.76 ? 49  GLY I CA  1 
ATOM   6221  C  C   . GLY D 4 49  ? 166.299 222.620 228.688 1.00 31.17 ? 49  GLY I C   1 
ATOM   6222  O  O   . GLY D 4 49  ? 166.497 223.038 229.828 1.00 33.67 ? 49  GLY I O   1 
ATOM   6223  N  N   . MET D 4 50  ? 166.157 223.405 227.626 1.00 32.78 ? 50  MET I N   1 
ATOM   6224  C  CA  . MET D 4 50  ? 166.238 224.856 227.679 1.00 30.95 ? 50  MET I CA  1 
ATOM   6225  C  C   . MET D 4 50  ? 164.855 225.465 227.497 1.00 34.41 ? 50  MET I C   1 
ATOM   6226  O  O   . MET D 4 50  ? 164.098 225.061 226.608 1.00 35.00 ? 50  MET I O   1 
ATOM   6227  C  CB  . MET D 4 50  ? 167.149 225.414 226.575 1.00 30.46 ? 50  MET I CB  1 
ATOM   6228  C  CG  . MET D 4 50  ? 168.577 224.926 226.600 1.00 29.96 ? 50  MET I CG  1 
ATOM   6229  S  SD  . MET D 4 50  ? 169.529 225.790 225.343 1.00 33.41 ? 50  MET I SD  1 
ATOM   6230  C  CE  . MET D 4 50  ? 171.143 225.875 226.121 1.00 35.58 ? 50  MET I CE  1 
ATOM   6231  N  N   . ILE D 4 51  ? 164.535 226.444 228.339 1.00 33.66 ? 51  ILE I N   1 
ATOM   6232  C  CA  . ILE D 4 51  ? 163.354 227.275 228.150 1.00 34.19 ? 51  ILE I CA  1 
ATOM   6233  C  C   . ILE D 4 51  ? 163.770 228.729 228.279 1.00 31.72 ? 51  ILE I C   1 
ATOM   6234  O  O   . ILE D 4 51  ? 164.386 229.121 229.275 1.00 28.55 ? 51  ILE I O   1 
ATOM   6235  C  CB  . ILE D 4 51  ? 162.237 226.946 229.159 1.00 36.85 ? 51  ILE I CB  1 
ATOM   6236  C  CG1 . ILE D 4 51  ? 161.049 227.892 228.947 1.00 36.61 ? 51  ILE I CG1 1 
ATOM   6237  C  CG2 . ILE D 4 51  ? 162.757 227.053 230.581 1.00 41.98 ? 51  ILE I CG2 1 
ATOM   6238  C  CD1 . ILE D 4 51  ? 160.361 227.760 227.626 1.00 30.52 ? 51  ILE I CD1 1 
ATOM   6239  N  N   . HIS D 4 52  ? 163.444 229.525 227.265 1.00 31.07 ? 52  HIS I N   1 
ATOM   6240  C  CA  . HIS D 4 52  ? 163.707 230.957 227.283 1.00 30.72 ? 52  HIS I CA  1 
ATOM   6241  C  C   . HIS D 4 52  ? 162.400 231.716 227.366 1.00 31.59 ? 52  HIS I C   1 
ATOM   6242  O  O   . HIS D 4 52  ? 161.567 231.596 226.459 1.00 33.39 ? 52  HIS I O   1 
ATOM   6243  C  CB  . HIS D 4 52  ? 164.483 231.391 226.046 1.00 33.44 ? 52  HIS I CB  1 
ATOM   6244  C  CG  . HIS D 4 52  ? 165.034 232.778 226.138 1.00 39.84 ? 52  HIS I CG  1 
ATOM   6245  N  ND1 . HIS D 4 52  ? 165.647 233.406 225.068 1.00 38.35 ? 52  HIS I ND1 1 
ATOM   6246  C  CD2 . HIS D 4 52  ? 165.050 233.666 227.161 1.00 42.20 ? 52  HIS I CD2 1 
ATOM   6247  C  CE1 . HIS D 4 52  ? 166.027 234.616 225.422 1.00 39.50 ? 52  HIS I CE1 1 
ATOM   6248  N  NE2 . HIS D 4 52  ? 165.680 234.802 226.706 1.00 43.85 ? 52  HIS I NE2 1 
ATOM   6249  N  N   . PRO D 4 53  ? 162.165 232.511 228.413 1.00 34.47 ? 53  PRO I N   1 
ATOM   6250  C  CA  . PRO D 4 53  ? 161.015 233.420 228.382 1.00 35.48 ? 53  PRO I CA  1 
ATOM   6251  C  C   . PRO D 4 53  ? 161.058 234.239 227.105 1.00 38.57 ? 53  PRO I C   1 
ATOM   6252  O  O   . PRO D 4 53  ? 162.071 234.221 226.400 1.00 42.61 ? 53  PRO I O   1 
ATOM   6253  C  CB  . PRO D 4 53  ? 161.213 234.280 229.630 1.00 36.00 ? 53  PRO I CB  1 
ATOM   6254  C  CG  . PRO D 4 53  ? 162.020 233.415 230.546 1.00 35.37 ? 53  PRO I CG  1 
ATOM   6255  C  CD  . PRO D 4 53  ? 162.935 232.623 229.663 1.00 34.03 ? 53  PRO I CD  1 
ATOM   6256  N  N   . ASN D 4 54  ? 159.991 234.974 226.793 1.00 37.43 ? 54  ASN I N   1 
ATOM   6257  C  CA  . ASN D 4 54  ? 159.917 235.603 225.481 1.00 36.46 ? 54  ASN I CA  1 
ATOM   6258  C  C   . ASN D 4 54  ? 159.848 234.553 224.373 1.00 38.47 ? 54  ASN I C   1 
ATOM   6259  O  O   . ASN D 4 54  ? 160.779 234.399 223.580 1.00 38.04 ? 54  ASN I O   1 
ATOM   6260  C  CB  . ASN D 4 54  ? 161.123 236.522 225.270 1.00 32.99 ? 54  ASN I CB  1 
ATOM   6261  C  CG  . ASN D 4 54  ? 160.866 237.597 224.242 1.00 39.08 ? 54  ASN I CG  1 
ATOM   6262  O  OD1 . ASN D 4 54  ? 159.874 237.545 223.508 1.00 40.99 ? 54  ASN I OD1 1 
ATOM   6263  N  ND2 . ASN D 4 54  ? 161.769 238.573 224.189 1.00 41.05 ? 54  ASN I ND2 1 
ATOM   6264  N  N   . SER D 4 55  ? 158.736 233.816 224.330 1.00 41.59 ? 55  SER I N   1 
ATOM   6265  C  CA  . SER D 4 55  ? 158.395 232.882 223.257 1.00 42.61 ? 55  SER I CA  1 
ATOM   6266  C  C   . SER D 4 55  ? 158.990 231.486 223.420 1.00 41.27 ? 55  SER I C   1 
ATOM   6267  O  O   . SER D 4 55  ? 158.713 230.601 222.605 1.00 45.02 ? 55  SER I O   1 
ATOM   6268  C  CB  . SER D 4 55  ? 158.793 233.444 221.895 1.00 39.02 ? 55  SER I CB  1 
ATOM   6269  O  OG  . SER D 4 55  ? 160.201 233.551 221.791 1.00 33.33 ? 55  SER I OG  1 
ATOM   6270  N  N   . GLY D 4 56  ? 159.804 231.268 224.442 1.00 36.93 ? 56  GLY I N   1 
ATOM   6271  C  CA  . GLY D 4 56  ? 160.176 229.909 224.798 1.00 43.11 ? 56  GLY I CA  1 
ATOM   6272  C  C   . GLY D 4 56  ? 161.232 229.265 223.910 1.00 43.45 ? 56  GLY I C   1 
ATOM   6273  O  O   . GLY D 4 56  ? 162.399 229.157 224.303 1.00 43.53 ? 56  GLY I O   1 
ATOM   6274  N  N   . SER D 4 57  ? 160.828 228.844 222.706 1.00 38.76 ? 57  SER I N   1 
ATOM   6275  C  CA  . SER D 4 57  ? 161.725 228.174 221.774 1.00 34.64 ? 57  SER I CA  1 
ATOM   6276  C  C   . SER D 4 57  ? 162.591 227.132 222.477 1.00 35.42 ? 57  SER I C   1 
ATOM   6277  O  O   . SER D 4 57  ? 163.821 227.254 222.503 1.00 38.23 ? 57  SER I O   1 
ATOM   6278  C  CB  . SER D 4 57  ? 162.593 229.201 221.067 1.00 30.20 ? 57  SER I CB  1 
ATOM   6279  O  OG  . SER D 4 57  ? 163.767 229.480 221.839 1.00 33.65 ? 57  SER I OG  1 
ATOM   6280  N  N   . THR D 4 58  ? 161.961 226.109 223.050 1.00 34.96 ? 58  THR I N   1 
ATOM   6281  C  CA  . THR D 4 58  ? 162.660 225.178 223.927 1.00 34.25 ? 58  THR I CA  1 
ATOM   6282  C  C   . THR D 4 58  ? 163.562 224.224 223.140 1.00 31.02 ? 58  THR I C   1 
ATOM   6283  O  O   . THR D 4 58  ? 163.610 224.240 221.906 1.00 26.99 ? 58  THR I O   1 
ATOM   6284  C  CB  . THR D 4 58  ? 161.660 224.373 224.751 1.00 34.68 ? 58  THR I CB  1 
ATOM   6285  O  OG1 . THR D 4 58  ? 160.684 223.793 223.880 1.00 35.71 ? 58  THR I OG1 1 
ATOM   6286  C  CG2 . THR D 4 58  ? 160.965 225.263 225.751 1.00 37.57 ? 58  THR I CG2 1 
ATOM   6287  N  N   . TYR D 4 59  ? 164.284 223.395 223.892 1.00 26.97 ? 59  TYR I N   1 
ATOM   6288  C  CA  . TYR D 4 59  ? 165.190 222.393 223.347 1.00 26.01 ? 59  TYR I CA  1 
ATOM   6289  C  C   . TYR D 4 59  ? 165.469 221.353 224.421 1.00 25.04 ? 59  TYR I C   1 
ATOM   6290  O  O   . TYR D 4 59  ? 165.933 221.699 225.504 1.00 23.96 ? 59  TYR I O   1 
ATOM   6291  C  CB  . TYR D 4 59  ? 166.493 223.029 222.859 1.00 28.14 ? 59  TYR I CB  1 
ATOM   6292  C  CG  . TYR D 4 59  ? 167.348 222.128 222.009 1.00 27.34 ? 59  TYR I CG  1 
ATOM   6293  C  CD1 . TYR D 4 59  ? 168.540 221.612 222.486 1.00 25.87 ? 59  TYR I CD1 1 
ATOM   6294  C  CD2 . TYR D 4 59  ? 166.961 221.791 220.725 1.00 29.96 ? 59  TYR I CD2 1 
ATOM   6295  C  CE1 . TYR D 4 59  ? 169.326 220.783 221.714 1.00 27.76 ? 59  TYR I CE1 1 
ATOM   6296  C  CE2 . TYR D 4 59  ? 167.739 220.960 219.935 1.00 27.98 ? 59  TYR I CE2 1 
ATOM   6297  C  CZ  . TYR D 4 59  ? 168.927 220.470 220.429 1.00 28.60 ? 59  TYR I CZ  1 
ATOM   6298  O  OH  . TYR D 4 59  ? 169.696 219.648 219.652 1.00 27.42 ? 59  TYR I OH  1 
ATOM   6299  N  N   . TYR D 4 60  ? 165.184 220.091 224.114 1.00 30.90 ? 60  TYR I N   1 
ATOM   6300  C  CA  . TYR D 4 60  ? 165.329 219.000 225.069 1.00 34.02 ? 60  TYR I CA  1 
ATOM   6301  C  C   . TYR D 4 60  ? 166.484 218.089 224.655 1.00 35.76 ? 60  TYR I C   1 
ATOM   6302  O  O   . TYR D 4 60  ? 167.000 218.164 223.535 1.00 34.57 ? 60  TYR I O   1 
ATOM   6303  C  CB  . TYR D 4 60  ? 164.027 218.204 225.191 1.00 31.23 ? 60  TYR I CB  1 
ATOM   6304  C  CG  . TYR D 4 60  ? 162.843 219.052 225.574 1.00 30.43 ? 60  TYR I CG  1 
ATOM   6305  C  CD1 . TYR D 4 60  ? 162.172 219.815 224.625 1.00 30.50 ? 60  TYR I CD1 1 
ATOM   6306  C  CD2 . TYR D 4 60  ? 162.414 219.112 226.894 1.00 32.08 ? 60  TYR I CD2 1 
ATOM   6307  C  CE1 . TYR D 4 60  ? 161.089 220.598 224.973 1.00 35.38 ? 60  TYR I CE1 1 
ATOM   6308  C  CE2 . TYR D 4 60  ? 161.341 219.899 227.265 1.00 33.58 ? 60  TYR I CE2 1 
ATOM   6309  C  CZ  . TYR D 4 60  ? 160.682 220.642 226.299 1.00 38.52 ? 60  TYR I CZ  1 
ATOM   6310  O  OH  . TYR D 4 60  ? 159.611 221.423 226.655 1.00 33.07 ? 60  TYR I OH  1 
ATOM   6311  N  N   . ASN D 4 61  ? 166.873 217.205 225.579 1.00 32.00 ? 61  ASN I N   1 
ATOM   6312  C  CA  . ASN D 4 61  ? 168.089 216.414 225.425 1.00 36.08 ? 61  ASN I CA  1 
ATOM   6313  C  C   . ASN D 4 61  ? 167.824 215.029 224.845 1.00 36.73 ? 61  ASN I C   1 
ATOM   6314  O  O   . ASN D 4 61  ? 168.589 214.089 225.100 1.00 36.07 ? 61  ASN I O   1 
ATOM   6315  C  CB  . ASN D 4 61  ? 168.833 216.312 226.760 1.00 39.06 ? 61  ASN I CB  1 
ATOM   6316  C  CG  . ASN D 4 61  ? 168.300 215.216 227.648 1.00 33.45 ? 61  ASN I CG  1 
ATOM   6317  O  OD1 . ASN D 4 61  ? 167.155 214.798 227.513 1.00 39.69 ? 61  ASN I OD1 1 
ATOM   6318  N  ND2 . ASN D 4 61  ? 169.136 214.734 228.555 1.00 27.46 ? 61  ASN I ND2 1 
ATOM   6319  N  N   . GLU D 4 62  ? 166.755 214.885 224.063 1.00 42.67 ? 62  GLU I N   1 
ATOM   6320  C  CA  . GLU D 4 62  ? 166.499 213.659 223.297 1.00 46.14 ? 62  GLU I CA  1 
ATOM   6321  C  C   . GLU D 4 62  ? 166.394 212.431 224.204 1.00 44.74 ? 62  GLU I C   1 
ATOM   6322  O  O   . GLU D 4 62  ? 166.507 211.291 223.754 1.00 44.31 ? 62  GLU I O   1 
ATOM   6323  C  CB  . GLU D 4 62  ? 167.583 213.461 222.228 1.00 48.17 ? 62  GLU I CB  1 
ATOM   6324  C  CG  . GLU D 4 62  ? 167.408 212.241 221.342 1.00 51.12 ? 62  GLU I CG  1 
ATOM   6325  C  CD  . GLU D 4 62  ? 166.043 212.192 220.675 1.00 54.76 ? 62  GLU I CD  1 
ATOM   6326  O  OE1 . GLU D 4 62  ? 165.794 211.213 219.925 1.00 55.01 ? 62  GLU I OE1 1 
ATOM   6327  O  OE2 . GLU D 4 62  ? 165.228 213.134 220.882 1.00 52.16 ? 62  GLU I OE2 1 
ATOM   6328  N  N   . LYS D 4 63  ? 166.171 212.660 225.496 1.00 42.52 ? 63  LYS I N   1 
ATOM   6329  C  CA  . LYS D 4 63  ? 165.779 211.592 226.408 1.00 40.56 ? 63  LYS I CA  1 
ATOM   6330  C  C   . LYS D 4 63  ? 164.419 211.829 227.049 1.00 41.61 ? 63  LYS I C   1 
ATOM   6331  O  O   . LYS D 4 63  ? 163.803 210.862 227.506 1.00 45.31 ? 63  LYS I O   1 
ATOM   6332  C  CB  . LYS D 4 63  ? 166.821 211.405 227.514 1.00 40.85 ? 63  LYS I CB  1 
ATOM   6333  C  CG  . LYS D 4 63  ? 167.965 210.483 227.141 1.00 44.23 ? 63  LYS I CG  1 
ATOM   6334  C  CD  . LYS D 4 63  ? 168.784 210.109 228.381 1.00 46.20 ? 63  LYS I CD  1 
ATOM   6335  C  CE  . LYS D 4 63  ? 169.953 209.207 228.022 1.00 45.34 ? 63  LYS I CE  1 
ATOM   6336  N  NZ  . LYS D 4 63  ? 170.835 209.793 226.970 1.00 44.89 ? 63  LYS I NZ  1 
ATOM   6337  N  N   . PHE D 4 64  ? 163.940 213.072 227.097 1.00 38.82 ? 64  PHE I N   1 
ATOM   6338  C  CA  . PHE D 4 64  ? 162.607 213.398 227.579 1.00 42.02 ? 64  PHE I CA  1 
ATOM   6339  C  C   . PHE D 4 64  ? 161.913 214.147 226.443 1.00 44.16 ? 64  PHE I C   1 
ATOM   6340  O  O   . PHE D 4 64  ? 161.915 215.380 226.405 1.00 45.29 ? 64  PHE I O   1 
ATOM   6341  C  CB  . PHE D 4 64  ? 162.674 214.242 228.855 1.00 40.45 ? 64  PHE I CB  1 
ATOM   6342  C  CG  . PHE D 4 64  ? 163.639 213.722 229.880 1.00 41.30 ? 64  PHE I CG  1 
ATOM   6343  C  CD1 . PHE D 4 64  ? 163.186 212.974 230.958 1.00 45.55 ? 64  PHE I CD1 1 
ATOM   6344  C  CD2 . PHE D 4 64  ? 164.991 213.984 229.775 1.00 37.58 ? 64  PHE I CD2 1 
ATOM   6345  C  CE1 . PHE D 4 64  ? 164.071 212.504 231.914 1.00 42.86 ? 64  PHE I CE1 1 
ATOM   6346  C  CE2 . PHE D 4 64  ? 165.883 213.509 230.718 1.00 39.07 ? 64  PHE I CE2 1 
ATOM   6347  C  CZ  . PHE D 4 64  ? 165.423 212.768 231.788 1.00 42.44 ? 64  PHE I CZ  1 
ATOM   6348  N  N   . LYS D 4 65  ? 161.320 213.398 225.518 1.00 46.46 ? 65  LYS I N   1 
ATOM   6349  C  CA  . LYS D 4 65  ? 160.686 213.995 224.349 1.00 51.70 ? 65  LYS I CA  1 
ATOM   6350  C  C   . LYS D 4 65  ? 159.209 214.282 224.597 1.00 54.21 ? 65  LYS I C   1 
ATOM   6351  O  O   . LYS D 4 65  ? 158.767 215.434 224.526 1.00 53.69 ? 65  LYS I O   1 
ATOM   6352  C  CB  . LYS D 4 65  ? 160.859 213.089 223.124 1.00 51.57 ? 65  LYS I CB  1 
ATOM   6353  C  CG  . LYS D 4 65  ? 162.173 213.294 222.377 1.00 52.21 ? 65  LYS I CG  1 
ATOM   6354  C  CD  . LYS D 4 65  ? 162.575 214.761 222.339 1.00 48.30 ? 65  LYS I CD  1 
ATOM   6355  C  CE  . LYS D 4 65  ? 161.504 215.594 221.660 1.00 47.84 ? 65  LYS I CE  1 
ATOM   6356  N  NZ  . LYS D 4 65  ? 161.886 217.024 221.553 1.00 49.55 ? 65  LYS I NZ  1 
ATOM   6357  N  N   . GLY D 4 66  ? 158.442 213.224 224.883 1.00 55.00 ? 66  GLY I N   1 
ATOM   6358  C  CA  . GLY D 4 66  ? 157.033 213.376 225.201 1.00 54.05 ? 66  GLY I CA  1 
ATOM   6359  C  C   . GLY D 4 66  ? 156.780 213.230 226.689 1.00 52.53 ? 66  GLY I C   1 
ATOM   6360  O  O   . GLY D 4 66  ? 155.660 213.442 227.161 1.00 55.73 ? 66  GLY I O   1 
ATOM   6361  N  N   . ARG D 4 67  ? 157.826 212.859 227.432 1.00 47.20 ? 67  ARG I N   1 
ATOM   6362  C  CA  . ARG D 4 67  ? 157.706 212.641 228.865 1.00 47.50 ? 67  ARG I CA  1 
ATOM   6363  C  C   . ARG D 4 67  ? 157.823 213.929 229.675 1.00 47.73 ? 67  ARG I C   1 
ATOM   6364  O  O   . ARG D 4 67  ? 157.681 213.879 230.899 1.00 48.36 ? 67  ARG I O   1 
ATOM   6365  C  CB  . ARG D 4 67  ? 158.768 211.640 229.326 1.00 47.84 ? 67  ARG I CB  1 
ATOM   6366  C  CG  . ARG D 4 67  ? 158.321 210.728 230.460 1.00 45.82 ? 67  ARG I CG  1 
ATOM   6367  C  CD  . ARG D 4 67  ? 159.205 209.490 230.536 1.00 46.27 ? 67  ARG I CD  1 
ATOM   6368  N  NE  . ARG D 4 67  ? 160.543 209.798 231.022 1.00 51.29 ? 67  ARG I NE  1 
ATOM   6369  C  CZ  . ARG D 4 67  ? 160.942 209.617 232.294 1.00 56.07 ? 67  ARG I CZ  1 
ATOM   6370  N  NH1 . ARG D 4 67  ? 160.109 209.111 233.198 1.00 51.25 ? 67  ARG I NH1 1 
ATOM   6371  N  NH2 . ARG D 4 67  ? 162.182 209.930 232.645 1.00 54.06 ? 67  ARG I NH2 1 
ATOM   6372  N  N   . ALA D 4 68  ? 158.086 215.064 229.027 1.00 45.78 ? 68  ALA I N   1 
ATOM   6373  C  CA  . ALA D 4 68  ? 158.231 216.323 229.739 1.00 46.83 ? 68  ALA I CA  1 
ATOM   6374  C  C   . ALA D 4 68  ? 158.033 217.476 228.769 1.00 41.48 ? 68  ALA I C   1 
ATOM   6375  O  O   . ALA D 4 68  ? 158.358 217.362 227.590 1.00 43.10 ? 68  ALA I O   1 
ATOM   6376  C  CB  . ALA D 4 68  ? 159.582 216.439 230.451 1.00 47.30 ? 68  ALA I CB  1 
ATOM   6377  N  N   . THR D 4 69  ? 157.504 218.584 229.283 1.00 41.66 ? 69  THR I N   1 
ATOM   6378  C  CA  . THR D 4 69  ? 157.294 219.785 228.497 1.00 43.86 ? 69  THR I CA  1 
ATOM   6379  C  C   . THR D 4 69  ? 157.596 221.006 229.353 1.00 46.77 ? 69  THR I C   1 
ATOM   6380  O  O   . THR D 4 69  ? 157.443 220.977 230.575 1.00 45.29 ? 69  THR I O   1 
ATOM   6381  C  CB  . THR D 4 69  ? 155.864 219.875 227.954 1.00 47.38 ? 69  THR I CB  1 
ATOM   6382  O  OG1 . THR D 4 69  ? 155.501 218.624 227.352 1.00 48.49 ? 69  THR I OG1 1 
ATOM   6383  C  CG2 . THR D 4 69  ? 155.745 220.980 226.921 1.00 47.26 ? 69  THR I CG2 1 
ATOM   6384  N  N   . LEU D 4 70  ? 158.042 222.078 228.698 1.00 48.17 ? 70  LEU I N   1 
ATOM   6385  C  CA  . LEU D 4 70  ? 158.439 223.305 229.370 1.00 44.92 ? 70  LEU I CA  1 
ATOM   6386  C  C   . LEU D 4 70  ? 157.497 224.448 229.021 1.00 42.75 ? 70  LEU I C   1 
ATOM   6387  O  O   . LEU D 4 70  ? 157.309 224.768 227.842 1.00 39.71 ? 70  LEU I O   1 
ATOM   6388  C  CB  . LEU D 4 70  ? 159.906 223.631 229.082 1.00 46.30 ? 70  LEU I CB  1 
ATOM   6389  C  CG  . LEU D 4 70  ? 160.934 222.838 229.892 1.00 49.02 ? 70  LEU I CG  1 
ATOM   6390  C  CD1 . LEU D 4 70  ? 162.246 222.731 229.130 1.00 49.58 ? 70  LEU I CD1 1 
ATOM   6391  C  CD2 . LEU D 4 70  ? 161.159 223.472 231.251 1.00 48.42 ? 70  LEU I CD2 1 
ATOM   6392  N  N   . THR D 4 71  ? 156.975 225.116 230.059 1.00 44.08 ? 71  THR I N   1 
ATOM   6393  C  CA  . THR D 4 71  ? 156.142 226.331 229.910 1.00 46.08 ? 71  THR I CA  1 
ATOM   6394  C  C   . THR D 4 71  ? 156.601 227.592 230.625 1.00 42.51 ? 71  THR I C   1 
ATOM   6395  O  O   . THR D 4 71  ? 157.380 227.435 231.584 1.00 39.95 ? 71  THR I O   1 
ATOM   6396  C  CB  . THR D 4 71  ? 154.775 225.982 230.507 1.00 50.40 ? 71  THR I CB  1 
ATOM   6397  O  OG1 . THR D 4 71  ? 154.266 224.841 229.814 1.00 48.94 ? 71  THR I OG1 1 
ATOM   6398  C  CG2 . THR D 4 71  ? 153.783 227.119 230.414 1.00 51.53 ? 71  THR I CG2 1 
ATOM   6399  N  N   . VAL D 4 72  ? 156.172 228.780 230.189 1.00 37.00 ? 72  VAL I N   1 
ATOM   6400  C  CA  . VAL D 4 72  ? 156.643 230.056 230.805 1.00 37.90 ? 72  VAL I CA  1 
ATOM   6401  C  C   . VAL D 4 72  ? 155.425 230.978 230.905 1.00 40.15 ? 72  VAL I C   1 
ATOM   6402  O  O   . VAL D 4 72  ? 154.490 230.800 230.104 1.00 38.59 ? 72  VAL I O   1 
ATOM   6403  C  CB  . VAL D 4 72  ? 157.823 230.771 230.128 1.00 40.66 ? 72  VAL I CB  1 
ATOM   6404  C  CG1 . VAL D 4 72  ? 157.483 231.218 228.716 1.00 46.99 ? 72  VAL I CG1 1 
ATOM   6405  C  CG2 . VAL D 4 72  ? 158.332 231.939 230.956 1.00 37.70 ? 72  VAL I CG2 1 
ATOM   6406  N  N   . ASP D 4 73  ? 155.423 231.876 231.899 1.00 45.93 ? 73  ASP I N   1 
ATOM   6407  C  CA  . ASP D 4 73  ? 154.287 232.808 232.140 1.00 52.23 ? 73  ASP I CA  1 
ATOM   6408  C  C   . ASP D 4 73  ? 154.858 234.229 232.128 1.00 54.27 ? 73  ASP I C   1 
ATOM   6409  O  O   . ASP D 4 73  ? 154.340 235.049 231.345 1.00 53.44 ? 73  ASP I O   1 
ATOM   6410  C  CB  . ASP D 4 73  ? 153.698 232.601 233.535 1.00 48.88 ? 73  ASP I CB  1 
ATOM   6411  C  CG  . ASP D 4 73  ? 152.670 233.651 233.908 1.00 50.71 ? 73  ASP I CG  1 
ATOM   6412  O  OD1 . ASP D 4 73  ? 151.469 233.394 233.701 1.00 50.33 ? 73  ASP I OD1 1 
ATOM   6413  O  OD2 . ASP D 4 73  ? 153.080 234.719 234.394 1.00 46.59 ? 73  ASP I OD2 1 
ATOM   6414  N  N   . LYS D 4 74  ? 155.833 234.520 232.995 1.00 53.58 ? 74  LYS I N   1 
ATOM   6415  C  CA  . LYS D 4 74  ? 156.505 235.856 232.989 1.00 55.01 ? 74  LYS I CA  1 
ATOM   6416  C  C   . LYS D 4 74  ? 155.623 237.038 233.556 1.00 55.95 ? 74  LYS I C   1 
ATOM   6417  O  O   . LYS D 4 74  ? 156.025 237.785 234.466 1.00 56.26 ? 74  LYS I O   1 
ATOM   6418  C  CB  . LYS D 4 74  ? 157.079 236.119 231.589 1.00 50.47 ? 74  LYS I CB  1 
ATOM   6419  C  CG  . LYS D 4 74  ? 156.067 236.266 230.461 1.00 49.20 ? 74  LYS I CG  1 
ATOM   6420  C  CD  . LYS D 4 74  ? 156.719 236.547 229.126 1.00 52.09 ? 74  LYS I CD  1 
ATOM   6421  C  CE  . LYS D 4 74  ? 155.716 236.694 228.002 1.00 53.77 ? 74  LYS I CE  1 
ATOM   6422  N  NZ  . LYS D 4 74  ? 156.380 236.967 226.706 1.00 49.65 ? 74  LYS I NZ  1 
ATOM   6423  N  N   . SER D 4 75  ? 154.404 237.115 233.018 1.00 52.26 ? 75  SER I N   1 
ATOM   6424  C  CA  . SER D 4 75  ? 153.424 238.099 233.544 1.00 54.38 ? 75  SER I CA  1 
ATOM   6425  C  C   . SER D 4 75  ? 153.656 238.135 235.056 1.00 53.19 ? 75  SER I C   1 
ATOM   6426  O  O   . SER D 4 75  ? 153.818 239.243 235.595 1.00 53.48 ? 75  SER I O   1 
ATOM   6427  C  CB  . SER D 4 75  ? 151.981 237.896 233.174 1.00 53.88 ? 75  SER I CB  1 
ATOM   6428  O  OG  . SER D 4 75  ? 151.472 236.707 233.759 1.00 52.88 ? 75  SER I OG  1 
ATOM   6429  N  N   . THR D 4 76  ? 153.672 236.971 235.710 1.00 52.37 ? 76  THR I N   1 
ATOM   6430  C  CA  . THR D 4 76  ? 154.007 236.904 237.158 1.00 52.93 ? 76  THR I CA  1 
ATOM   6431  C  C   . THR D 4 76  ? 155.407 236.256 237.280 1.00 51.99 ? 76  THR I C   1 
ATOM   6432  O  O   . THR D 4 76  ? 155.765 235.769 238.372 1.00 49.25 ? 76  THR I O   1 
ATOM   6433  C  CB  . THR D 4 76  ? 153.001 236.053 237.943 1.00 54.18 ? 76  THR I CB  1 
ATOM   6434  O  OG1 . THR D 4 76  ? 152.987 234.739 237.384 1.00 54.49 ? 76  THR I OG1 1 
ATOM   6435  C  CG2 . THR D 4 76  ? 151.603 236.630 237.929 1.00 53.29 ? 76  THR I CG2 1 
ATOM   6436  N  N   . SER D 4 77  ? 156.144 236.258 236.161 1.00 50.13 ? 77  SER I N   1 
ATOM   6437  C  CA  . SER D 4 77  ? 157.517 235.692 236.119 1.00 48.35 ? 77  SER I CA  1 
ATOM   6438  C  C   . SER D 4 77  ? 157.749 234.252 236.578 1.00 47.50 ? 77  SER I C   1 
ATOM   6439  O  O   . SER D 4 77  ? 158.619 234.046 237.445 1.00 45.96 ? 77  SER I O   1 
ATOM   6440  C  CB  . SER D 4 77  ? 158.368 236.656 236.893 1.00 46.13 ? 77  SER I CB  1 
ATOM   6441  O  OG  . SER D 4 77  ? 158.526 237.870 236.175 1.00 48.92 ? 77  SER I OG  1 
ATOM   6442  N  N   . THR D 4 78  ? 156.999 233.298 236.017 1.00 46.25 ? 78  THR I N   1 
ATOM   6443  C  CA  . THR D 4 78  ? 157.120 231.889 236.474 1.00 47.99 ? 78  THR I CA  1 
ATOM   6444  C  C   . THR D 4 78  ? 157.376 230.883 235.351 1.00 47.69 ? 78  THR I C   1 
ATOM   6445  O  O   . THR D 4 78  ? 156.729 231.007 234.301 1.00 46.59 ? 78  THR I O   1 
ATOM   6446  C  CB  . THR D 4 78  ? 155.802 231.571 237.191 1.00 50.01 ? 78  THR I CB  1 
ATOM   6447  O  OG1 . THR D 4 78  ? 155.494 232.646 238.080 1.00 47.29 ? 78  THR I OG1 1 
ATOM   6448  C  CG2 . THR D 4 78  ? 155.856 230.274 237.968 1.00 47.83 ? 78  THR I CG2 1 
ATOM   6449  N  N   . ALA D 4 79  ? 158.272 229.922 235.582 1.00 46.80 ? 79  ALA I N   1 
ATOM   6450  C  CA  . ALA D 4 79  ? 158.544 228.858 234.593 1.00 47.17 ? 79  ALA I CA  1 
ATOM   6451  C  C   . ALA D 4 79  ? 157.852 227.582 235.073 1.00 52.30 ? 79  ALA I C   1 
ATOM   6452  O  O   . ALA D 4 79  ? 157.868 227.340 236.288 1.00 49.99 ? 79  ALA I O   1 
ATOM   6453  C  CB  . ALA D 4 79  ? 160.010 228.638 234.368 1.00 48.88 ? 79  ALA I CB  1 
ATOM   6454  N  N   . TYR D 4 80  ? 157.294 226.789 234.158 1.00 54.31 ? 80  TYR I N   1 
ATOM   6455  C  CA  . TYR D 4 80  ? 156.532 225.592 234.491 1.00 54.49 ? 80  TYR I CA  1 
ATOM   6456  C  C   . TYR D 4 80  ? 157.161 224.374 233.830 1.00 55.49 ? 80  TYR I C   1 
ATOM   6457  O  O   . TYR D 4 80  ? 157.466 224.398 232.632 1.00 50.07 ? 80  TYR I O   1 
ATOM   6458  C  CB  . TYR D 4 80  ? 155.070 225.728 234.047 1.00 54.66 ? 80  TYR I CB  1 
ATOM   6459  C  CG  . TYR D 4 80  ? 154.291 226.783 234.793 1.00 54.59 ? 80  TYR I CG  1 
ATOM   6460  C  CD1 . TYR D 4 80  ? 154.553 228.136 234.599 1.00 53.14 ? 80  TYR I CD1 1 
ATOM   6461  C  CD2 . TYR D 4 80  ? 153.288 226.423 235.690 1.00 54.73 ? 80  TYR I CD2 1 
ATOM   6462  C  CE1 . TYR D 4 80  ? 153.842 229.105 235.276 1.00 57.25 ? 80  TYR I CE1 1 
ATOM   6463  C  CE2 . TYR D 4 80  ? 152.566 227.380 236.375 1.00 55.99 ? 80  TYR I CE2 1 
ATOM   6464  C  CZ  . TYR D 4 80  ? 152.854 228.724 236.174 1.00 59.76 ? 80  TYR I CZ  1 
ATOM   6465  O  OH  . TYR D 4 80  ? 152.147 229.683 236.851 1.00 57.43 ? 80  TYR I OH  1 
ATOM   6466  N  N   . MET D 4 81  ? 157.350 223.316 234.614 1.00 53.39 ? 81  MET I N   1 
ATOM   6467  C  CA  . MET D 4 81  ? 157.691 221.994 234.108 1.00 50.91 ? 81  MET I CA  1 
ATOM   6468  C  C   . MET D 4 81  ? 156.450 221.102 234.155 1.00 52.08 ? 81  MET I C   1 
ATOM   6469  O  O   . MET D 4 81  ? 155.425 221.455 234.748 1.00 57.90 ? 81  MET I O   1 
ATOM   6470  C  CB  . MET D 4 81  ? 158.813 221.377 234.955 1.00 48.44 ? 81  MET I CB  1 
ATOM   6471  C  CG  . MET D 4 81  ? 159.453 220.132 234.369 1.00 50.53 ? 81  MET I CG  1 
ATOM   6472  S  SD  . MET D 4 81  ? 159.763 220.251 232.573 1.00 47.26 ? 81  MET I SD  1 
ATOM   6473  C  CE  . MET D 4 81  ? 160.793 218.801 232.355 1.00 42.16 ? 81  MET I CE  1 
ATOM   6474  N  N   . GLU D 4 82  ? 156.544 219.939 233.517 1.00 50.21 ? 82  GLU I N   1 
ATOM   6475  C  CA  . GLU D 4 82  ? 155.417 219.012 233.488 1.00 51.50 ? 82  GLU I CA  1 
ATOM   6476  C  C   . GLU D 4 82  ? 155.940 217.612 233.192 1.00 50.36 ? 82  GLU I C   1 
ATOM   6477  O  O   . GLU D 4 82  ? 156.432 217.349 232.088 1.00 45.67 ? 82  GLU I O   1 
ATOM   6478  C  CB  . GLU D 4 82  ? 154.384 219.435 232.439 1.00 53.06 ? 82  GLU I CB  1 
ATOM   6479  C  CG  . GLU D 4 82  ? 153.002 218.868 232.675 1.00 55.99 ? 82  GLU I CG  1 
ATOM   6480  C  CD  . GLU D 4 82  ? 152.197 218.769 231.398 1.00 58.89 ? 82  GLU I CD  1 
ATOM   6481  O  OE1 . GLU D 4 82  ? 152.732 219.159 230.328 1.00 57.94 ? 82  GLU I OE1 1 
ATOM   6482  O  OE2 . GLU D 4 82  ? 151.025 218.313 231.466 1.00 56.52 ? 82  GLU I OE2 1 
ATOM   6483  N  N   . LEU D 4 83  ? 155.830 216.721 234.178 1.00 50.03 ? 83  LEU I N   1 
ATOM   6484  C  CA  . LEU D 4 83  ? 156.241 215.329 234.024 1.00 50.55 ? 83  LEU I CA  1 
ATOM   6485  C  C   . LEU D 4 83  ? 154.988 214.476 233.858 1.00 50.30 ? 83  LEU I C   1 
ATOM   6486  O  O   . LEU D 4 83  ? 154.132 214.432 234.749 1.00 51.05 ? 83  LEU I O   1 
ATOM   6487  C  CB  . LEU D 4 83  ? 157.057 214.868 235.232 1.00 48.55 ? 83  LEU I CB  1 
ATOM   6488  C  CG  . LEU D 4 83  ? 158.194 215.792 235.668 1.00 47.19 ? 83  LEU I CG  1 
ATOM   6489  C  CD1 . LEU D 4 83  ? 157.705 216.755 236.739 1.00 45.38 ? 83  LEU I CD1 1 
ATOM   6490  C  CD2 . LEU D 4 83  ? 159.384 214.979 236.165 1.00 41.52 ? 83  LEU I CD2 1 
ATOM   6491  N  N   . SER D 4 84  ? 154.880 213.805 232.716 1.00 49.48 ? 84  SER I N   1 
ATOM   6492  C  CA  . SER D 4 84  ? 153.752 212.933 232.422 1.00 52.20 ? 84  SER I CA  1 
ATOM   6493  C  C   . SER D 4 84  ? 154.196 211.474 232.438 1.00 54.91 ? 84  SER I C   1 
ATOM   6494  O  O   . SER D 4 84  ? 155.377 211.156 232.260 1.00 53.16 ? 84  SER I O   1 
ATOM   6495  C  CB  . SER D 4 84  ? 153.134 213.283 231.068 1.00 51.92 ? 84  SER I CB  1 
ATOM   6496  O  OG  . SER D 4 84  ? 153.946 212.807 229.999 1.00 47.15 ? 84  SER I OG  1 
ATOM   6497  N  N   . SER D 4 85  ? 153.222 210.585 232.642 1.00 52.97 ? 85  SER I N   1 
ATOM   6498  C  CA  . SER D 4 85  ? 153.478 209.148 232.732 1.00 52.91 ? 85  SER I CA  1 
ATOM   6499  C  C   . SER D 4 85  ? 154.591 208.860 233.739 1.00 51.58 ? 85  SER I C   1 
ATOM   6500  O  O   . SER D 4 85  ? 155.577 208.175 233.449 1.00 50.25 ? 85  SER I O   1 
ATOM   6501  C  CB  . SER D 4 85  ? 153.824 208.545 231.359 1.00 49.98 ? 85  SER I CB  1 
ATOM   6502  O  OG  . SER D 4 85  ? 152.839 208.888 230.395 1.00 48.02 ? 85  SER I OG  1 
ATOM   6503  N  N   . LEU D 4 86  ? 154.426 209.413 234.938 1.00 48.67 ? 86  LEU I N   1 
ATOM   6504  C  CA  . LEU D 4 86  ? 155.446 209.305 235.975 1.00 51.03 ? 86  LEU I CA  1 
ATOM   6505  C  C   . LEU D 4 86  ? 155.784 207.839 236.243 1.00 52.17 ? 86  LEU I C   1 
ATOM   6506  O  O   . LEU D 4 86  ? 154.898 206.988 236.356 1.00 51.85 ? 86  LEU I O   1 
ATOM   6507  C  CB  . LEU D 4 86  ? 154.938 209.973 237.258 1.00 52.34 ? 86  LEU I CB  1 
ATOM   6508  C  CG  . LEU D 4 86  ? 155.949 210.205 238.386 1.00 50.62 ? 86  LEU I CG  1 
ATOM   6509  C  CD1 . LEU D 4 86  ? 155.523 211.401 239.228 1.00 46.66 ? 86  LEU I CD1 1 
ATOM   6510  C  CD2 . LEU D 4 86  ? 156.085 208.957 239.252 1.00 45.51 ? 86  LEU I CD2 1 
ATOM   6511  N  N   . ARG D 4 87  ? 157.080 207.558 236.346 1.00 49.91 ? 87  ARG I N   1 
ATOM   6512  C  CA  . ARG D 4 87  ? 157.572 206.218 236.611 1.00 50.67 ? 87  ARG I CA  1 
ATOM   6513  C  C   . ARG D 4 87  ? 158.100 206.129 238.037 1.00 51.27 ? 87  ARG I C   1 
ATOM   6514  O  O   . ARG D 4 87  ? 158.203 207.129 238.757 1.00 48.46 ? 87  ARG I O   1 
ATOM   6515  C  CB  . ARG D 4 87  ? 158.653 205.835 235.597 1.00 54.87 ? 87  ARG I CB  1 
ATOM   6516  C  CG  . ARG D 4 87  ? 158.108 205.472 234.217 1.00 54.87 ? 87  ARG I CG  1 
ATOM   6517  C  CD  . ARG D 4 87  ? 157.556 204.059 234.193 1.00 54.27 ? 87  ARG I CD  1 
ATOM   6518  N  NE  . ARG D 4 87  ? 156.099 204.045 234.295 1.00 54.36 ? 87  ARG I NE  1 
ATOM   6519  C  CZ  . ARG D 4 87  ? 155.342 202.963 234.119 1.00 56.19 ? 87  ARG I CZ  1 
ATOM   6520  N  NH1 . ARG D 4 87  ? 155.894 201.786 233.826 1.00 55.23 ? 87  ARG I NH1 1 
ATOM   6521  N  NH2 . ARG D 4 87  ? 154.024 203.061 234.237 1.00 52.69 ? 87  ARG I NH2 1 
ATOM   6522  N  N   . SER D 4 88  ? 158.456 204.909 238.446 1.00 54.47 ? 88  SER I N   1 
ATOM   6523  C  CA  . SER D 4 88  ? 158.835 204.671 239.840 1.00 53.71 ? 88  SER I CA  1 
ATOM   6524  C  C   . SER D 4 88  ? 160.174 205.325 240.184 1.00 48.67 ? 88  SER I C   1 
ATOM   6525  O  O   . SER D 4 88  ? 160.291 206.021 241.193 1.00 48.83 ? 88  SER I O   1 
ATOM   6526  C  CB  . SER D 4 88  ? 158.890 203.179 240.126 1.00 53.19 ? 88  SER I CB  1 
ATOM   6527  O  OG  . SER D 4 88  ? 158.895 202.932 241.523 1.00 53.82 ? 88  SER I OG  1 
ATOM   6528  N  N   . GLU D 4 89  ? 161.181 205.128 239.332 1.00 48.34 ? 89  GLU I N   1 
ATOM   6529  C  CA  . GLU D 4 89  ? 162.540 205.581 239.614 1.00 51.40 ? 89  GLU I CA  1 
ATOM   6530  C  C   . GLU D 4 89  ? 162.729 207.088 239.411 1.00 51.38 ? 89  GLU I C   1 
ATOM   6531  O  O   . GLU D 4 89  ? 163.865 207.564 239.499 1.00 46.72 ? 89  GLU I O   1 
ATOM   6532  C  CB  . GLU D 4 89  ? 163.539 204.786 238.768 1.00 52.25 ? 89  GLU I CB  1 
ATOM   6533  C  CG  . GLU D 4 89  ? 163.217 204.751 237.269 1.00 55.53 ? 89  GLU I CG  1 
ATOM   6534  C  CD  . GLU D 4 89  ? 163.535 206.054 236.548 1.00 54.73 ? 89  GLU I CD  1 
ATOM   6535  O  OE1 . GLU D 4 89  ? 164.338 206.861 237.084 1.00 53.61 ? 89  GLU I OE1 1 
ATOM   6536  O  OE2 . GLU D 4 89  ? 162.970 206.264 235.459 1.00 55.02 ? 89  GLU I OE2 1 
ATOM   6537  N  N   . ASP D 4 90  ? 161.659 207.827 239.139 1.00 49.94 ? 90  ASP I N   1 
ATOM   6538  C  CA  . ASP D 4 90  ? 161.763 209.261 238.883 1.00 49.10 ? 90  ASP I CA  1 
ATOM   6539  C  C   . ASP D 4 90  ? 161.979 210.077 240.156 1.00 47.61 ? 90  ASP I C   1 
ATOM   6540  O  O   . ASP D 4 90  ? 162.051 211.305 240.078 1.00 46.91 ? 90  ASP I O   1 
ATOM   6541  C  CB  . ASP D 4 90  ? 160.518 209.768 238.158 1.00 46.34 ? 90  ASP I CB  1 
ATOM   6542  C  CG  . ASP D 4 90  ? 160.532 209.411 236.687 1.00 53.31 ? 90  ASP I CG  1 
ATOM   6543  O  OD1 . ASP D 4 90  ? 161.432 208.648 236.268 1.00 50.10 ? 90  ASP I OD1 1 
ATOM   6544  O  OD2 . ASP D 4 90  ? 159.638 209.902 235.949 1.00 54.22 ? 90  ASP I OD2 1 
ATOM   6545  N  N   . THR D 4 91  ? 162.071 209.432 241.316 1.00 46.25 ? 91  THR I N   1 
ATOM   6546  C  CA  . THR D 4 91  ? 162.350 210.171 242.535 1.00 52.21 ? 91  THR I CA  1 
ATOM   6547  C  C   . THR D 4 91  ? 163.698 210.876 242.399 1.00 53.13 ? 91  THR I C   1 
ATOM   6548  O  O   . THR D 4 91  ? 164.716 210.244 242.096 1.00 49.69 ? 91  THR I O   1 
ATOM   6549  C  CB  . THR D 4 91  ? 162.345 209.224 243.743 1.00 53.98 ? 91  THR I CB  1 
ATOM   6550  O  OG1 . THR D 4 91  ? 162.357 209.990 244.955 1.00 50.16 ? 91  THR I OG1 1 
ATOM   6551  C  CG2 . THR D 4 91  ? 163.547 208.286 243.707 1.00 51.65 ? 91  THR I CG2 1 
ATOM   6552  N  N   . ALA D 4 92  ? 163.700 212.181 242.657 1.00 52.98 ? 92  ALA I N   1 
ATOM   6553  C  CA  . ALA D 4 92  ? 164.901 212.989 242.495 1.00 53.41 ? 92  ALA I CA  1 
ATOM   6554  C  C   . ALA D 4 92  ? 164.577 214.423 242.894 1.00 49.99 ? 92  ALA I C   1 
ATOM   6555  O  O   . ALA D 4 92  ? 163.432 214.761 243.193 1.00 49.09 ? 92  ALA I O   1 
ATOM   6556  C  CB  . ALA D 4 92  ? 165.433 212.927 241.056 1.00 53.04 ? 92  ALA I CB  1 
ATOM   6557  N  N   . VAL D 4 93  ? 165.612 215.260 242.889 1.00 45.90 ? 93  VAL I N   1 
ATOM   6558  C  CA  . VAL D 4 93  ? 165.487 216.680 243.188 1.00 46.65 ? 93  VAL I CA  1 
ATOM   6559  C  C   . VAL D 4 93  ? 165.532 217.448 241.873 1.00 45.52 ? 93  VAL I C   1 
ATOM   6560  O  O   . VAL D 4 93  ? 166.442 217.249 241.059 1.00 44.82 ? 93  VAL I O   1 
ATOM   6561  C  CB  . VAL D 4 93  ? 166.610 217.152 244.129 1.00 50.74 ? 93  VAL I CB  1 
ATOM   6562  C  CG1 . VAL D 4 93  ? 166.345 216.677 245.548 1.00 52.89 ? 93  VAL I CG1 1 
ATOM   6563  C  CG2 . VAL D 4 93  ? 167.961 216.643 243.650 1.00 47.75 ? 93  VAL I CG2 1 
ATOM   6564  N  N   . TYR D 4 94  ? 164.545 218.319 241.667 1.00 41.91 ? 94  TYR I N   1 
ATOM   6565  C  CA  . TYR D 4 94  ? 164.440 219.118 240.456 1.00 40.85 ? 94  TYR I CA  1 
ATOM   6566  C  C   . TYR D 4 94  ? 164.912 220.536 240.744 1.00 39.58 ? 94  TYR I C   1 
ATOM   6567  O  O   . TYR D 4 94  ? 164.508 221.144 241.739 1.00 42.27 ? 94  TYR I O   1 
ATOM   6568  C  CB  . TYR D 4 94  ? 163.005 219.137 239.924 1.00 40.47 ? 94  TYR I CB  1 
ATOM   6569  C  CG  . TYR D 4 94  ? 162.417 217.776 239.653 1.00 40.78 ? 94  TYR I CG  1 
ATOM   6570  C  CD1 . TYR D 4 94  ? 163.207 216.635 239.685 1.00 42.06 ? 94  TYR I CD1 1 
ATOM   6571  C  CD2 . TYR D 4 94  ? 161.069 217.632 239.347 1.00 41.59 ? 94  TYR I CD2 1 
ATOM   6572  C  CE1 . TYR D 4 94  ? 162.671 215.386 239.442 1.00 46.57 ? 94  TYR I CE1 1 
ATOM   6573  C  CE2 . TYR D 4 94  ? 160.517 216.384 239.118 1.00 46.11 ? 94  TYR I CE2 1 
ATOM   6574  C  CZ  . TYR D 4 94  ? 161.324 215.264 239.162 1.00 49.59 ? 94  TYR I CZ  1 
ATOM   6575  O  OH  . TYR D 4 94  ? 160.792 214.028 238.925 1.00 53.06 ? 94  TYR I OH  1 
ATOM   6576  N  N   . TYR D 4 95  ? 165.764 221.058 239.869 1.00 34.80 ? 95  TYR I N   1 
ATOM   6577  C  CA  . TYR D 4 95  ? 166.417 222.337 240.084 1.00 32.98 ? 95  TYR I CA  1 
ATOM   6578  C  C   . TYR D 4 95  ? 166.001 223.341 239.018 1.00 34.86 ? 95  TYR I C   1 
ATOM   6579  O  O   . TYR D 4 95  ? 165.352 223.007 238.024 1.00 41.53 ? 95  TYR I O   1 
ATOM   6580  C  CB  . TYR D 4 95  ? 167.937 222.173 240.103 1.00 31.32 ? 95  TYR I CB  1 
ATOM   6581  C  CG  . TYR D 4 95  ? 168.463 221.584 241.388 1.00 38.91 ? 95  TYR I CG  1 
ATOM   6582  C  CD1 . TYR D 4 95  ? 168.241 222.216 242.608 1.00 37.40 ? 95  TYR I CD1 1 
ATOM   6583  C  CD2 . TYR D 4 95  ? 169.191 220.407 241.385 1.00 38.97 ? 95  TYR I CD2 1 
ATOM   6584  C  CE1 . TYR D 4 95  ? 168.721 221.689 243.783 1.00 36.39 ? 95  TYR I CE1 1 
ATOM   6585  C  CE2 . TYR D 4 95  ? 169.679 219.869 242.556 1.00 40.22 ? 95  TYR I CE2 1 
ATOM   6586  C  CZ  . TYR D 4 95  ? 169.437 220.512 243.756 1.00 42.17 ? 95  TYR I CZ  1 
ATOM   6587  O  OH  . TYR D 4 95  ? 169.921 219.976 244.922 1.00 42.77 ? 95  TYR I OH  1 
ATOM   6588  N  N   . CYS D 4 96  ? 166.387 224.589 239.259 1.00 34.95 ? 96  CYS I N   1 
ATOM   6589  C  CA  . CYS D 4 96  ? 166.216 225.675 238.302 1.00 35.29 ? 96  CYS I CA  1 
ATOM   6590  C  C   . CYS D 4 96  ? 167.528 226.450 238.263 1.00 37.36 ? 96  CYS I C   1 
ATOM   6591  O  O   . CYS D 4 96  ? 168.269 226.501 239.249 1.00 38.15 ? 96  CYS I O   1 
ATOM   6592  C  CB  . CYS D 4 96  ? 165.054 226.593 238.692 1.00 39.88 ? 96  CYS I CB  1 
ATOM   6593  S  SG  . CYS D 4 96  ? 164.308 227.499 237.323 1.00 45.25 ? 96  CYS I SG  1 
ATOM   6594  N  N   . ALA D 4 97  ? 167.816 227.047 237.112 1.00 36.81 ? 97  ALA I N   1 
ATOM   6595  C  CA  . ALA D 4 97  ? 169.095 227.718 236.937 1.00 37.90 ? 97  ALA I CA  1 
ATOM   6596  C  C   . ALA D 4 97  ? 168.967 228.768 235.841 1.00 34.95 ? 97  ALA I C   1 
ATOM   6597  O  O   . ALA D 4 97  ? 168.015 228.766 235.058 1.00 35.63 ? 97  ALA I O   1 
ATOM   6598  C  CB  . ALA D 4 97  ? 170.197 226.710 236.617 1.00 37.15 ? 97  ALA I CB  1 
ATOM   6599  N  N   . ARG D 4 98  ? 169.952 229.661 235.801 1.00 30.88 ? 98  ARG I N   1 
ATOM   6600  C  CA  . ARG D 4 98  ? 170.027 230.709 234.799 1.00 35.70 ? 98  ARG I CA  1 
ATOM   6601  C  C   . ARG D 4 98  ? 171.372 230.618 234.088 1.00 35.68 ? 98  ARG I C   1 
ATOM   6602  O  O   . ARG D 4 98  ? 172.377 230.235 234.697 1.00 36.84 ? 98  ARG I O   1 
ATOM   6603  C  CB  . ARG D 4 98  ? 169.863 232.088 235.436 1.00 40.77 ? 98  ARG I CB  1 
ATOM   6604  C  CG  . ARG D 4 98  ? 169.841 233.226 234.422 1.00 49.22 ? 98  ARG I CG  1 
ATOM   6605  C  CD  . ARG D 4 98  ? 169.699 234.577 235.101 1.00 53.38 ? 98  ARG I CD  1 
ATOM   6606  N  NE  . ARG D 4 98  ? 170.900 234.965 235.834 1.00 50.23 ? 98  ARG I NE  1 
ATOM   6607  C  CZ  . ARG D 4 98  ? 171.017 236.098 236.520 1.00 49.20 ? 98  ARG I CZ  1 
ATOM   6608  N  NH1 . ARG D 4 98  ? 172.146 236.381 237.157 1.00 44.35 ? 98  ARG I NH1 1 
ATOM   6609  N  NH2 . ARG D 4 98  ? 170.012 236.960 236.547 1.00 44.86 ? 98  ARG I NH2 1 
ATOM   6610  N  N   . TYR D 4 99  ? 171.383 230.970 232.807 1.00 29.40 ? 99  TYR I N   1 
ATOM   6611  C  CA  . TYR D 4 99  ? 172.597 230.910 232.014 1.00 30.34 ? 99  TYR I CA  1 
ATOM   6612  C  C   . TYR D 4 99  ? 173.190 232.310 231.878 1.00 32.27 ? 99  TYR I C   1 
ATOM   6613  O  O   . TYR D 4 99  ? 172.503 233.245 231.457 1.00 35.98 ? 99  TYR I O   1 
ATOM   6614  C  CB  . TYR D 4 99  ? 172.286 230.310 230.644 1.00 32.06 ? 99  TYR I CB  1 
ATOM   6615  C  CG  . TYR D 4 99  ? 173.392 229.485 230.042 1.00 32.64 ? 99  TYR I CG  1 
ATOM   6616  C  CD1 . TYR D 4 99  ? 173.601 228.179 230.443 1.00 35.04 ? 99  TYR I CD1 1 
ATOM   6617  C  CD2 . TYR D 4 99  ? 174.184 229.992 229.029 1.00 33.92 ? 99  TYR I CD2 1 
ATOM   6618  C  CE1 . TYR D 4 99  ? 174.606 227.416 229.882 1.00 37.64 ? 99  TYR I CE1 1 
ATOM   6619  C  CE2 . TYR D 4 99  ? 175.177 229.235 228.442 1.00 33.59 ? 99  TYR I CE2 1 
ATOM   6620  C  CZ  . TYR D 4 99  ? 175.386 227.945 228.871 1.00 34.33 ? 99  TYR I CZ  1 
ATOM   6621  O  OH  . TYR D 4 99  ? 176.377 227.191 228.308 1.00 37.29 ? 99  TYR I OH  1 
ATOM   6622  N  N   . TYR D 4 100 ? 174.466 232.453 232.236 1.00 29.49 ? 100 TYR I N   1 
ATOM   6623  C  CA  . TYR D 4 100 ? 175.093 233.761 232.340 1.00 28.99 ? 100 TYR I CA  1 
ATOM   6624  C  C   . TYR D 4 100 ? 176.486 233.709 231.729 1.00 31.00 ? 100 TYR I C   1 
ATOM   6625  O  O   . TYR D 4 100 ? 177.242 232.761 231.966 1.00 33.53 ? 100 TYR I O   1 
ATOM   6626  C  CB  . TYR D 4 100 ? 175.168 234.202 233.809 1.00 35.17 ? 100 TYR I CB  1 
ATOM   6627  C  CG  . TYR D 4 100 ? 175.723 235.585 234.046 1.00 37.56 ? 100 TYR I CG  1 
ATOM   6628  C  CD1 . TYR D 4 100 ? 177.095 235.822 234.032 1.00 38.09 ? 100 TYR I CD1 1 
ATOM   6629  C  CD2 . TYR D 4 100 ? 174.870 236.654 234.293 1.00 36.97 ? 100 TYR I CD2 1 
ATOM   6630  C  CE1 . TYR D 4 100 ? 177.601 237.089 234.251 1.00 37.81 ? 100 TYR I CE1 1 
ATOM   6631  C  CE2 . TYR D 4 100 ? 175.363 237.927 234.512 1.00 38.80 ? 100 TYR I CE2 1 
ATOM   6632  C  CZ  . TYR D 4 100 ? 176.731 238.139 234.488 1.00 39.22 ? 100 TYR I CZ  1 
ATOM   6633  O  OH  . TYR D 4 100 ? 177.221 239.398 234.707 1.00 40.99 ? 100 TYR I OH  1 
ATOM   6634  N  N   . GLY D 4 101 ? 176.824 234.737 230.956 1.00 33.21 ? 101 GLY I N   1 
ATOM   6635  C  CA  . GLY D 4 101 ? 178.105 234.781 230.277 1.00 40.02 ? 101 GLY I CA  1 
ATOM   6636  C  C   . GLY D 4 101 ? 178.050 235.755 229.109 1.00 41.72 ? 101 GLY I C   1 
ATOM   6637  O  O   . GLY D 4 101 ? 176.973 236.190 228.704 1.00 40.25 ? 101 GLY I O   1 
ATOM   6638  N  N   . SER D 4 102 ? 179.232 236.079 228.581 1.00 41.77 ? 102 SER I N   1 
ATOM   6639  C  CA  . SER D 4 102 ? 179.312 237.128 227.574 1.00 44.22 ? 102 SER I CA  1 
ATOM   6640  C  C   . SER D 4 102 ? 179.774 236.623 226.207 1.00 44.92 ? 102 SER I C   1 
ATOM   6641  O  O   . SER D 4 102 ? 179.048 236.766 225.214 1.00 49.76 ? 102 SER I O   1 
ATOM   6642  C  CB  . SER D 4 102 ? 180.222 238.254 228.046 1.00 45.67 ? 102 SER I CB  1 
ATOM   6643  O  OG  . SER D 4 102 ? 181.422 237.720 228.595 1.00 47.30 ? 102 SER I OG  1 
ATOM   6644  N  N   . ASP D 4 103 ? 180.978 236.049 226.133 1.00 38.55 ? 103 ASP I N   1 
ATOM   6645  C  CA  . ASP D 4 103 ? 181.510 235.656 224.834 1.00 35.10 ? 103 ASP I CA  1 
ATOM   6646  C  C   . ASP D 4 103 ? 181.703 234.150 224.721 1.00 33.34 ? 103 ASP I C   1 
ATOM   6647  O  O   . ASP D 4 103 ? 181.112 233.499 223.856 1.00 30.69 ? 103 ASP I O   1 
ATOM   6648  C  CB  . ASP D 4 103 ? 182.841 236.358 224.599 1.00 41.41 ? 103 ASP I CB  1 
ATOM   6649  C  CG  . ASP D 4 103 ? 182.769 237.848 224.877 1.00 46.92 ? 103 ASP I CG  1 
ATOM   6650  O  OD1 . ASP D 4 103 ? 183.802 238.418 225.300 1.00 47.24 ? 103 ASP I OD1 1 
ATOM   6651  O  OD2 . ASP D 4 103 ? 181.681 238.440 224.688 1.00 47.35 ? 103 ASP I OD2 1 
ATOM   6652  N  N   . TYR D 4 104 ? 182.533 233.594 225.608 1.00 33.19 ? 104 TYR I N   1 
ATOM   6653  C  CA  . TYR D 4 104 ? 182.761 232.157 225.665 1.00 33.04 ? 104 TYR I CA  1 
ATOM   6654  C  C   . TYR D 4 104 ? 182.634 231.608 227.079 1.00 37.92 ? 104 TYR I C   1 
ATOM   6655  O  O   . TYR D 4 104 ? 182.613 230.386 227.247 1.00 45.81 ? 104 TYR I O   1 
ATOM   6656  C  CB  . TYR D 4 104 ? 184.149 231.799 225.130 1.00 31.66 ? 104 TYR I CB  1 
ATOM   6657  C  CG  . TYR D 4 104 ? 184.301 231.855 223.625 1.00 33.37 ? 104 TYR I CG  1 
ATOM   6658  C  CD1 . TYR D 4 104 ? 185.364 232.525 223.040 1.00 30.54 ? 104 TYR I CD1 1 
ATOM   6659  C  CD2 . TYR D 4 104 ? 183.400 231.220 222.791 1.00 37.25 ? 104 TYR I CD2 1 
ATOM   6660  C  CE1 . TYR D 4 104 ? 185.542 232.543 221.675 1.00 28.46 ? 104 TYR I CE1 1 
ATOM   6661  C  CE2 . TYR D 4 104 ? 183.532 231.271 221.414 1.00 31.84 ? 104 TYR I CE2 1 
ATOM   6662  C  CZ  . TYR D 4 104 ? 184.609 231.935 220.861 1.00 31.46 ? 104 TYR I CZ  1 
ATOM   6663  O  OH  . TYR D 4 104 ? 184.748 231.999 219.499 1.00 28.16 ? 104 TYR I OH  1 
ATOM   6664  N  N   . GLU D 4 105 ? 182.543 232.474 228.084 1.00 36.63 ? 105 GLU I N   1 
ATOM   6665  C  CA  . GLU D 4 105 ? 182.538 232.067 229.481 1.00 42.65 ? 105 GLU I CA  1 
ATOM   6666  C  C   . GLU D 4 105 ? 181.101 232.031 229.985 1.00 39.94 ? 105 GLU I C   1 
ATOM   6667  O  O   . GLU D 4 105 ? 180.570 233.043 230.433 1.00 40.88 ? 105 GLU I O   1 
ATOM   6668  C  CB  . GLU D 4 105 ? 183.397 233.013 230.318 1.00 46.74 ? 105 GLU I CB  1 
ATOM   6669  C  CG  . GLU D 4 105 ? 184.849 233.072 229.866 1.00 56.58 ? 105 GLU I CG  1 
ATOM   6670  C  CD  . GLU D 4 105 ? 185.065 234.086 228.738 1.00 60.00 ? 105 GLU I CD  1 
ATOM   6671  O  OE1 . GLU D 4 105 ? 184.454 233.922 227.647 1.00 59.35 ? 105 GLU I OE1 1 
ATOM   6672  O  OE2 . GLU D 4 105 ? 185.833 235.068 228.963 1.00 60.00 ? 105 GLU I OE2 1 
ATOM   6673  N  N   . TRP D 4 106 ? 180.477 230.861 229.912 1.00 34.60 ? 106 TRP I N   1 
ATOM   6674  C  CA  . TRP D 4 106 ? 179.108 230.675 230.362 1.00 28.61 ? 106 TRP I CA  1 
ATOM   6675  C  C   . TRP D 4 106 ? 179.081 229.722 231.544 1.00 23.07 ? 106 TRP I C   1 
ATOM   6676  O  O   . TRP D 4 106 ? 179.915 228.818 231.646 1.00 20.00 ? 106 TRP I O   1 
ATOM   6677  C  CB  . TRP D 4 106 ? 178.220 230.116 229.240 1.00 32.88 ? 106 TRP I CB  1 
ATOM   6678  C  CG  . TRP D 4 106 ? 178.154 230.983 228.028 1.00 29.78 ? 106 TRP I CG  1 
ATOM   6679  C  CD1 . TRP D 4 106 ? 179.003 230.965 226.966 1.00 34.08 ? 106 TRP I CD1 1 
ATOM   6680  C  CD2 . TRP D 4 106 ? 177.178 231.993 227.750 1.00 29.93 ? 106 TRP I CD2 1 
ATOM   6681  N  NE1 . TRP D 4 106 ? 178.621 231.902 226.039 1.00 39.77 ? 106 TRP I NE1 1 
ATOM   6682  C  CE2 . TRP D 4 106 ? 177.501 232.544 226.496 1.00 37.84 ? 106 TRP I CE2 1 
ATOM   6683  C  CE3 . TRP D 4 106 ? 176.070 232.487 228.434 1.00 27.38 ? 106 TRP I CE3 1 
ATOM   6684  C  CZ2 . TRP D 4 106 ? 176.756 233.566 225.914 1.00 39.71 ? 106 TRP I CZ2 1 
ATOM   6685  C  CZ3 . TRP D 4 106 ? 175.328 233.496 227.858 1.00 32.49 ? 106 TRP I CZ3 1 
ATOM   6686  C  CH2 . TRP D 4 106 ? 175.671 234.026 226.614 1.00 37.65 ? 106 TRP I CH2 1 
ATOM   6687  N  N   . TYR D 4 107 ? 178.120 229.939 232.438 1.00 27.27 ? 107 TYR I N   1 
ATOM   6688  C  CA  . TYR D 4 107 ? 178.006 229.113 233.634 1.00 32.29 ? 107 TYR I CA  1 
ATOM   6689  C  C   . TYR D 4 107 ? 176.682 229.407 234.322 1.00 27.82 ? 107 TYR I C   1 
ATOM   6690  O  O   . TYR D 4 107 ? 176.110 230.487 234.170 1.00 27.21 ? 107 TYR I O   1 
ATOM   6691  C  CB  . TYR D 4 107 ? 179.183 229.341 234.593 1.00 30.24 ? 107 TYR I CB  1 
ATOM   6692  C  CG  . TYR D 4 107 ? 179.267 230.740 235.143 1.00 31.88 ? 107 TYR I CG  1 
ATOM   6693  C  CD1 . TYR D 4 107 ? 180.146 231.666 234.606 1.00 31.72 ? 107 TYR I CD1 1 
ATOM   6694  C  CD2 . TYR D 4 107 ? 178.475 231.131 236.219 1.00 39.35 ? 107 TYR I CD2 1 
ATOM   6695  C  CE1 . TYR D 4 107 ? 180.241 232.950 235.112 1.00 40.94 ? 107 TYR I CE1 1 
ATOM   6696  C  CE2 . TYR D 4 107 ? 178.551 232.413 236.737 1.00 42.93 ? 107 TYR I CE2 1 
ATOM   6697  C  CZ  . TYR D 4 107 ? 179.441 233.317 236.186 1.00 45.32 ? 107 TYR I CZ  1 
ATOM   6698  O  OH  . TYR D 4 107 ? 179.516 234.584 236.697 1.00 43.48 ? 107 TYR I OH  1 
ATOM   6699  N  N   . PHE D 4 108 ? 176.210 228.423 235.083 1.00 25.11 ? 108 PHE I N   1 
ATOM   6700  C  CA  . PHE D 4 108 ? 175.014 228.581 235.894 1.00 28.52 ? 108 PHE I CA  1 
ATOM   6701  C  C   . PHE D 4 108 ? 175.372 229.380 237.139 1.00 32.97 ? 108 PHE I C   1 
ATOM   6702  O  O   . PHE D 4 108 ? 176.307 229.025 237.862 1.00 37.67 ? 108 PHE I O   1 
ATOM   6703  C  CB  . PHE D 4 108 ? 174.447 227.217 236.289 1.00 29.80 ? 108 PHE I CB  1 
ATOM   6704  C  CG  . PHE D 4 108 ? 173.920 226.415 235.133 1.00 31.70 ? 108 PHE I CG  1 
ATOM   6705  C  CD1 . PHE D 4 108 ? 172.677 226.678 234.594 1.00 31.31 ? 108 PHE I CD1 1 
ATOM   6706  C  CD2 . PHE D 4 108 ? 174.670 225.387 234.588 1.00 31.49 ? 108 PHE I CD2 1 
ATOM   6707  C  CE1 . PHE D 4 108 ? 172.191 225.935 233.540 1.00 29.83 ? 108 PHE I CE1 1 
ATOM   6708  C  CE2 . PHE D 4 108 ? 174.185 224.635 233.538 1.00 28.59 ? 108 PHE I CE2 1 
ATOM   6709  C  CZ  . PHE D 4 108 ? 172.953 224.920 233.005 1.00 29.05 ? 108 PHE I CZ  1 
ATOM   6710  N  N   . ASP D 4 109 ? 174.628 230.460 237.393 1.00 33.81 ? 109 ASP I N   1 
ATOM   6711  C  CA  . ASP D 4 109 ? 174.934 231.347 238.507 1.00 34.24 ? 109 ASP I CA  1 
ATOM   6712  C  C   . ASP D 4 109 ? 173.856 231.370 239.587 1.00 35.82 ? 109 ASP I C   1 
ATOM   6713  O  O   . ASP D 4 109 ? 174.158 231.091 240.754 1.00 40.64 ? 109 ASP I O   1 
ATOM   6714  C  CB  . ASP D 4 109 ? 175.243 232.763 237.992 1.00 37.51 ? 109 ASP I CB  1 
ATOM   6715  C  CG  . ASP D 4 109 ? 174.012 233.497 237.480 1.00 46.01 ? 109 ASP I CG  1 
ATOM   6716  O  OD1 . ASP D 4 109 ? 174.128 234.214 236.467 1.00 47.88 ? 109 ASP I OD1 1 
ATOM   6717  O  OD2 . ASP D 4 109 ? 172.920 233.354 238.072 1.00 45.15 ? 109 ASP I OD2 1 
ATOM   6718  N  N   . VAL D 4 110 ? 172.608 231.692 239.247 1.00 32.79 ? 110 VAL I N   1 
ATOM   6719  C  CA  . VAL D 4 110 ? 171.545 231.693 240.248 1.00 38.18 ? 110 VAL I CA  1 
ATOM   6720  C  C   . VAL D 4 110 ? 170.858 230.331 240.279 1.00 37.38 ? 110 VAL I C   1 
ATOM   6721  O  O   . VAL D 4 110 ? 169.846 230.108 239.606 1.00 35.55 ? 110 VAL I O   1 
ATOM   6722  C  CB  . VAL D 4 110 ? 170.533 232.832 240.020 1.00 41.83 ? 110 VAL I CB  1 
ATOM   6723  C  CG1 . VAL D 4 110 ? 171.238 234.175 239.989 1.00 42.58 ? 110 VAL I CG1 1 
ATOM   6724  C  CG2 . VAL D 4 110 ? 169.769 232.628 238.718 1.00 47.83 ? 110 VAL I CG2 1 
ATOM   6725  N  N   . TRP D 4 111 ? 171.408 229.411 241.069 1.00 36.50 ? 111 TRP I N   1 
ATOM   6726  C  CA  . TRP D 4 111 ? 170.815 228.090 241.197 1.00 36.29 ? 111 TRP I CA  1 
ATOM   6727  C  C   . TRP D 4 111 ? 169.574 228.159 242.072 1.00 40.55 ? 111 TRP I C   1 
ATOM   6728  O  O   . TRP D 4 111 ? 169.593 228.768 243.148 1.00 43.58 ? 111 TRP I O   1 
ATOM   6729  C  CB  . TRP D 4 111 ? 171.830 227.117 241.784 1.00 35.33 ? 111 TRP I CB  1 
ATOM   6730  C  CG  . TRP D 4 111 ? 172.657 226.433 240.757 1.00 35.98 ? 111 TRP I CG  1 
ATOM   6731  C  CD1 . TRP D 4 111 ? 173.909 226.779 240.353 1.00 38.32 ? 111 TRP I CD1 1 
ATOM   6732  C  CD2 . TRP D 4 111 ? 172.291 225.278 240.001 1.00 40.42 ? 111 TRP I CD2 1 
ATOM   6733  N  NE1 . TRP D 4 111 ? 174.348 225.911 239.384 1.00 44.83 ? 111 TRP I NE1 1 
ATOM   6734  C  CE2 . TRP D 4 111 ? 173.372 224.985 239.141 1.00 43.55 ? 111 TRP I CE2 1 
ATOM   6735  C  CE3 . TRP D 4 111 ? 171.147 224.479 239.942 1.00 43.59 ? 111 TRP I CE3 1 
ATOM   6736  C  CZ2 . TRP D 4 111 ? 173.356 223.913 238.252 1.00 43.77 ? 111 TRP I CZ2 1 
ATOM   6737  C  CZ3 . TRP D 4 111 ? 171.125 223.419 239.054 1.00 47.50 ? 111 TRP I CZ3 1 
ATOM   6738  C  CH2 . TRP D 4 111 ? 172.217 223.146 238.216 1.00 45.45 ? 111 TRP I CH2 1 
ATOM   6739  N  N   . GLY D 4 112 ? 168.493 227.531 241.614 1.00 42.95 ? 112 GLY I N   1 
ATOM   6740  C  CA  . GLY D 4 112 ? 167.248 227.522 242.351 1.00 44.46 ? 112 GLY I CA  1 
ATOM   6741  C  C   . GLY D 4 112 ? 167.295 226.565 243.531 1.00 42.22 ? 112 GLY I C   1 
ATOM   6742  O  O   . GLY D 4 112 ? 168.275 225.855 243.768 1.00 40.03 ? 112 GLY I O   1 
ATOM   6743  N  N   . GLN D 4 113 ? 166.198 226.559 244.284 1.00 43.86 ? 113 GLN I N   1 
ATOM   6744  C  CA  . GLN D 4 113 ? 166.076 225.673 245.434 1.00 48.55 ? 113 GLN I CA  1 
ATOM   6745  C  C   . GLN D 4 113 ? 165.713 224.268 244.955 1.00 52.61 ? 113 GLN I C   1 
ATOM   6746  O  O   . GLN D 4 113 ? 165.567 224.008 243.753 1.00 51.31 ? 113 GLN I O   1 
ATOM   6747  C  CB  . GLN D 4 113 ? 165.026 226.224 246.401 1.00 48.80 ? 113 GLN I CB  1 
ATOM   6748  C  CG  . GLN D 4 113 ? 165.184 225.728 247.827 1.00 51.53 ? 113 GLN I CG  1 
ATOM   6749  C  CD  . GLN D 4 113 ? 164.862 226.805 248.848 1.00 56.22 ? 113 GLN I CD  1 
ATOM   6750  O  OE1 . GLN D 4 113 ? 164.040 227.701 248.600 1.00 54.72 ? 113 GLN I OE1 1 
ATOM   6751  N  NE2 . GLN D 4 113 ? 165.527 226.730 250.002 1.00 57.65 ? 113 GLN I NE2 1 
ATOM   6752  N  N   . GLY D 4 114 ? 165.561 223.339 245.897 1.00 50.13 ? 114 GLY I N   1 
ATOM   6753  C  CA  . GLY D 4 114 ? 165.227 221.971 245.549 1.00 50.06 ? 114 GLY I CA  1 
ATOM   6754  C  C   . GLY D 4 114 ? 163.749 221.663 245.721 1.00 50.61 ? 114 GLY I C   1 
ATOM   6755  O  O   . GLY D 4 114 ? 163.084 222.232 246.591 1.00 50.26 ? 114 GLY I O   1 
ATOM   6756  N  N   . THR D 4 115 ? 163.230 220.756 244.886 1.00 50.54 ? 115 THR I N   1 
ATOM   6757  C  CA  . THR D 4 115 ? 161.833 220.330 244.952 1.00 50.87 ? 115 THR I CA  1 
ATOM   6758  C  C   . THR D 4 115 ? 161.804 218.805 244.871 1.00 49.06 ? 115 THR I C   1 
ATOM   6759  O  O   . THR D 4 115 ? 161.696 218.228 243.778 1.00 47.75 ? 115 THR I O   1 
ATOM   6760  C  CB  . THR D 4 115 ? 161.001 220.977 243.840 1.00 52.25 ? 115 THR I CB  1 
ATOM   6761  O  OG1 . THR D 4 115 ? 159.633 220.564 243.948 1.00 51.54 ? 115 THR I OG1 1 
ATOM   6762  C  CG2 . THR D 4 115 ? 161.541 220.620 242.467 1.00 48.74 ? 115 THR I CG2 1 
ATOM   6763  N  N   . THR D 4 116 ? 161.895 218.160 246.029 1.00 46.67 ? 116 THR I N   1 
ATOM   6764  C  CA  . THR D 4 116 ? 161.926 216.702 246.065 1.00 49.45 ? 116 THR I CA  1 
ATOM   6765  C  C   . THR D 4 116 ? 160.613 216.127 245.542 1.00 46.97 ? 116 THR I C   1 
ATOM   6766  O  O   . THR D 4 116 ? 159.533 216.685 245.769 1.00 47.51 ? 116 THR I O   1 
ATOM   6767  C  CB  . THR D 4 116 ? 162.167 216.208 247.494 1.00 54.73 ? 116 THR I CB  1 
ATOM   6768  O  OG1 . THR D 4 116 ? 161.242 216.844 248.388 1.00 53.07 ? 116 THR I OG1 1 
ATOM   6769  C  CG2 . THR D 4 116 ? 163.597 216.464 247.943 1.00 53.84 ? 116 THR I CG2 1 
ATOM   6770  N  N   . VAL D 4 117 ? 160.712 215.012 244.827 1.00 41.66 ? 117 VAL I N   1 
ATOM   6771  C  CA  . VAL D 4 117 ? 159.532 214.342 244.297 1.00 42.91 ? 117 VAL I CA  1 
ATOM   6772  C  C   . VAL D 4 117 ? 159.746 212.831 244.281 1.00 46.09 ? 117 VAL I C   1 
ATOM   6773  O  O   . VAL D 4 117 ? 160.601 212.313 245.007 1.00 47.23 ? 117 VAL I O   1 
ATOM   6774  C  CB  . VAL D 4 117 ? 159.183 214.846 242.888 1.00 42.15 ? 117 VAL I CB  1 
ATOM   6775  C  CG1 . VAL D 4 117 ? 158.208 213.896 242.212 1.00 41.18 ? 117 VAL I CG1 1 
ATOM   6776  C  CG2 . VAL D 4 117 ? 158.597 216.246 242.955 1.00 42.69 ? 117 VAL I CG2 1 
ATOM   6777  N  N   . ILE E 5 1   ? 182.446 213.787 226.425 1.00 42.72 ? 2   ILE J N   1 
ATOM   6778  C  CA  . ILE E 5 1   ? 181.230 213.237 227.035 1.00 44.06 ? 2   ILE J CA  1 
ATOM   6779  C  C   . ILE E 5 1   ? 181.577 212.163 228.073 1.00 41.48 ? 2   ILE J C   1 
ATOM   6780  O  O   . ILE E 5 1   ? 182.681 211.623 228.089 1.00 35.33 ? 2   ILE J O   1 
ATOM   6781  C  CB  . ILE E 5 1   ? 180.291 212.684 225.954 1.00 40.03 ? 2   ILE J CB  1 
ATOM   6782  C  CG1 . ILE E 5 1   ? 178.841 212.756 226.431 1.00 39.30 ? 2   ILE J CG1 1 
ATOM   6783  C  CG2 . ILE E 5 1   ? 180.669 211.248 225.604 1.00 45.73 ? 2   ILE J CG2 1 
ATOM   6784  C  CD1 . ILE E 5 1   ? 177.830 212.270 225.416 1.00 46.00 ? 2   ILE J CD1 1 
ATOM   6785  N  N   . GLN E 5 2   ? 180.608 211.886 228.940 1.00 40.20 ? 3   GLN J N   1 
ATOM   6786  C  CA  . GLN E 5 2   ? 180.696 210.865 229.976 1.00 44.67 ? 3   GLN J CA  1 
ATOM   6787  C  C   . GLN E 5 2   ? 181.561 211.302 231.161 1.00 49.40 ? 3   GLN J C   1 
ATOM   6788  O  O   . GLN E 5 2   ? 181.543 210.649 232.210 1.00 51.27 ? 3   GLN J O   1 
ATOM   6789  C  CB  . GLN E 5 2   ? 181.258 209.572 229.380 1.00 45.38 ? 3   GLN J CB  1 
ATOM   6790  C  CG  . GLN E 5 2   ? 180.445 209.034 228.218 1.00 50.49 ? 3   GLN J CG  1 
ATOM   6791  C  CD  . GLN E 5 2   ? 179.646 207.800 228.590 1.00 55.19 ? 3   GLN J CD  1 
ATOM   6792  O  OE1 . GLN E 5 2   ? 179.691 207.337 229.741 1.00 55.34 ? 3   GLN J OE1 1 
ATOM   6793  N  NE2 . GLN E 5 2   ? 178.910 207.263 227.618 1.00 52.98 ? 3   GLN J NE2 1 
ATOM   6794  N  N   . MET E 5 3   ? 182.335 212.379 230.992 1.00 47.15 ? 4   MET J N   1 
ATOM   6795  C  CA  . MET E 5 3   ? 182.846 213.196 232.085 1.00 46.42 ? 4   MET J CA  1 
ATOM   6796  C  C   . MET E 5 3   ? 183.282 212.521 233.385 1.00 49.19 ? 4   MET J C   1 
ATOM   6797  O  O   . MET E 5 3   ? 183.035 213.062 234.469 1.00 52.14 ? 4   MET J O   1 
ATOM   6798  C  CB  . MET E 5 3   ? 181.868 214.339 232.376 1.00 47.18 ? 4   MET J CB  1 
ATOM   6799  C  CG  . MET E 5 3   ? 181.972 215.464 231.365 1.00 51.56 ? 4   MET J CG  1 
ATOM   6800  S  SD  . MET E 5 3   ? 183.668 215.751 230.775 1.00 47.26 ? 4   MET J SD  1 
ATOM   6801  C  CE  . MET E 5 3   ? 184.221 216.978 231.959 1.00 45.29 ? 4   MET J CE  1 
ATOM   6802  N  N   . THR E 5 4   ? 183.926 211.360 233.303 1.00 46.42 ? 5   THR J N   1 
ATOM   6803  C  CA  . THR E 5 4   ? 184.313 210.617 234.497 1.00 47.44 ? 5   THR J CA  1 
ATOM   6804  C  C   . THR E 5 4   ? 185.256 211.331 235.468 1.00 44.98 ? 5   THR J C   1 
ATOM   6805  O  O   . THR E 5 4   ? 186.107 212.132 235.074 1.00 44.11 ? 5   THR J O   1 
ATOM   6806  C  CB  . THR E 5 4   ? 184.924 209.277 234.080 1.00 48.77 ? 5   THR J CB  1 
ATOM   6807  O  OG1 . THR E 5 4   ? 184.947 208.394 235.204 1.00 46.69 ? 5   THR J OG1 1 
ATOM   6808  C  CG2 . THR E 5 4   ? 186.346 209.472 233.585 1.00 48.45 ? 5   THR J CG2 1 
ATOM   6809  N  N   . GLN E 5 5   ? 185.093 211.013 236.754 1.00 45.50 ? 6   GLN J N   1 
ATOM   6810  C  CA  . GLN E 5 5   ? 185.935 211.574 237.806 1.00 52.16 ? 6   GLN J CA  1 
ATOM   6811  C  C   . GLN E 5 5   ? 186.749 210.481 238.504 1.00 54.92 ? 6   GLN J C   1 
ATOM   6812  O  O   . GLN E 5 5   ? 186.247 209.370 238.720 1.00 55.28 ? 6   GLN J O   1 
ATOM   6813  C  CB  . GLN E 5 5   ? 185.084 212.325 238.836 1.00 48.64 ? 6   GLN J CB  1 
ATOM   6814  C  CG  . GLN E 5 5   ? 185.029 213.819 238.620 1.00 49.91 ? 6   GLN J CG  1 
ATOM   6815  C  CD  . GLN E 5 5   ? 183.897 214.469 239.384 1.00 51.63 ? 6   GLN J CD  1 
ATOM   6816  O  OE1 . GLN E 5 5   ? 182.752 214.022 239.315 1.00 51.26 ? 6   GLN J OE1 1 
ATOM   6817  N  NE2 . GLN E 5 5   ? 184.211 215.532 240.119 1.00 49.10 ? 6   GLN J NE2 1 
ATOM   6818  N  N   . SER E 5 6   ? 187.991 210.802 238.876 1.00 51.33 ? 7   SER J N   1 
ATOM   6819  C  CA  . SER E 5 6   ? 188.905 209.826 239.455 1.00 51.20 ? 7   SER J CA  1 
ATOM   6820  C  C   . SER E 5 6   ? 188.605 209.519 240.923 1.00 50.59 ? 7   SER J C   1 
ATOM   6821  O  O   . SER E 5 6   ? 188.305 208.372 241.276 1.00 46.11 ? 7   SER J O   1 
ATOM   6822  C  CB  . SER E 5 6   ? 190.348 210.295 239.304 1.00 49.47 ? 7   SER J CB  1 
ATOM   6823  O  OG  . SER E 5 6   ? 191.219 209.538 240.130 1.00 49.18 ? 7   SER J OG  1 
ATOM   6824  N  N   . PRO E 5 7   ? 188.695 210.514 241.810 1.00 53.68 ? 8   PRO J N   1 
ATOM   6825  C  CA  . PRO E 5 7   ? 188.694 210.218 243.254 1.00 55.38 ? 8   PRO J CA  1 
ATOM   6826  C  C   . PRO E 5 7   ? 187.303 210.216 243.875 1.00 56.73 ? 8   PRO J C   1 
ATOM   6827  O  O   . PRO E 5 7   ? 186.916 211.181 244.550 1.00 56.17 ? 8   PRO J O   1 
ATOM   6828  C  CB  . PRO E 5 7   ? 189.558 211.356 243.836 1.00 56.85 ? 8   PRO J CB  1 
ATOM   6829  C  CG  . PRO E 5 7   ? 189.732 212.388 242.698 1.00 58.55 ? 8   PRO J CG  1 
ATOM   6830  C  CD  . PRO E 5 7   ? 188.863 211.953 241.543 1.00 55.95 ? 8   PRO J CD  1 
ATOM   6831  N  N   . SER E 5 8   ? 186.557 209.127 243.675 1.00 55.17 ? 9   SER J N   1 
ATOM   6832  C  CA  . SER E 5 8   ? 185.221 209.028 244.260 1.00 55.65 ? 9   SER J CA  1 
ATOM   6833  C  C   . SER E 5 8   ? 185.273 209.138 245.792 1.00 55.78 ? 9   SER J C   1 
ATOM   6834  O  O   . SER E 5 8   ? 184.466 209.853 246.397 1.00 53.39 ? 9   SER J O   1 
ATOM   6835  C  CB  . SER E 5 8   ? 184.541 207.742 243.834 1.00 51.75 ? 9   SER J CB  1 
ATOM   6836  O  OG  . SER E 5 8   ? 185.436 206.641 243.975 1.00 51.84 ? 9   SER J OG  1 
ATOM   6837  N  N   . SER E 5 9   ? 186.238 208.452 246.413 1.00 54.76 ? 10  SER J N   1 
ATOM   6838  C  CA  . SER E 5 9   ? 186.376 208.483 247.867 1.00 58.65 ? 10  SER J CA  1 
ATOM   6839  C  C   . SER E 5 9   ? 187.759 209.042 248.212 1.00 58.68 ? 10  SER J C   1 
ATOM   6840  O  O   . SER E 5 9   ? 188.771 208.328 248.244 1.00 57.23 ? 10  SER J O   1 
ATOM   6841  C  CB  . SER E 5 9   ? 186.162 207.089 248.468 1.00 59.95 ? 10  SER J CB  1 
ATOM   6842  O  OG  . SER E 5 9   ? 187.374 206.339 248.443 1.00 57.18 ? 10  SER J OG  1 
ATOM   6843  N  N   . MET E 5 10  ? 187.795 210.343 248.472 1.00 55.81 ? 11  MET J N   1 
ATOM   6844  C  CA  . MET E 5 10  ? 189.030 211.038 248.816 1.00 55.92 ? 11  MET J CA  1 
ATOM   6845  C  C   . MET E 5 10  ? 188.847 211.784 250.135 1.00 54.09 ? 11  MET J C   1 
ATOM   6846  O  O   . MET E 5 10  ? 187.870 212.520 250.311 1.00 49.81 ? 11  MET J O   1 
ATOM   6847  C  CB  . MET E 5 10  ? 189.432 212.018 247.707 1.00 54.77 ? 11  MET J CB  1 
ATOM   6848  C  CG  . MET E 5 10  ? 190.936 212.196 247.568 1.00 58.68 ? 11  MET J CG  1 
ATOM   6849  S  SD  . MET E 5 10  ? 191.343 213.667 246.578 1.00 58.28 ? 11  MET J SD  1 
ATOM   6850  C  CE  . MET E 5 10  ? 191.363 214.945 247.841 1.00 55.76 ? 11  MET J CE  1 
ATOM   6851  N  N   . SER E 5 11  ? 189.790 211.582 251.055 1.00 54.04 ? 12  SER J N   1 
ATOM   6852  C  CA  . SER E 5 11  ? 189.699 212.159 252.395 1.00 57.89 ? 12  SER J CA  1 
ATOM   6853  C  C   . SER E 5 11  ? 191.057 212.725 252.787 1.00 57.77 ? 12  SER J C   1 
ATOM   6854  O  O   . SER E 5 11  ? 192.085 212.072 252.580 1.00 56.10 ? 12  SER J O   1 
ATOM   6855  C  CB  . SER E 5 11  ? 189.235 211.122 253.425 1.00 53.77 ? 12  SER J CB  1 
ATOM   6856  O  OG  . SER E 5 11  ? 188.024 210.509 253.013 1.00 51.26 ? 12  SER J OG  1 
ATOM   6857  N  N   . ALA E 5 12  ? 191.053 213.933 253.352 1.00 54.62 ? 13  ALA J N   1 
ATOM   6858  C  CA  . ALA E 5 12  ? 192.278 214.570 253.820 1.00 56.24 ? 13  ALA J CA  1 
ATOM   6859  C  C   . ALA E 5 12  ? 191.935 215.499 254.979 1.00 58.38 ? 13  ALA J C   1 
ATOM   6860  O  O   . ALA E 5 12  ? 190.785 215.919 255.154 1.00 56.14 ? 13  ALA J O   1 
ATOM   6861  C  CB  . ALA E 5 12  ? 192.976 215.347 252.707 1.00 52.47 ? 13  ALA J CB  1 
ATOM   6862  N  N   . SER E 5 13  ? 192.958 215.810 255.775 1.00 57.34 ? 14  SER J N   1 
ATOM   6863  C  CA  . SER E 5 13  ? 192.802 216.656 256.950 1.00 59.45 ? 14  SER J CA  1 
ATOM   6864  C  C   . SER E 5 13  ? 193.261 218.076 256.642 1.00 58.02 ? 14  SER J C   1 
ATOM   6865  O  O   . SER E 5 13  ? 194.194 218.291 255.861 1.00 55.75 ? 14  SER J O   1 
ATOM   6866  C  CB  . SER E 5 13  ? 193.577 216.100 258.140 1.00 59.09 ? 14  SER J CB  1 
ATOM   6867  O  OG  . SER E 5 13  ? 192.929 214.955 258.679 1.00 59.29 ? 14  SER J OG  1 
ATOM   6868  N  N   . VAL E 5 14  ? 192.598 219.045 257.276 1.00 55.60 ? 15  VAL J N   1 
ATOM   6869  C  CA  . VAL E 5 14  ? 192.868 220.458 257.040 1.00 54.77 ? 15  VAL J CA  1 
ATOM   6870  C  C   . VAL E 5 14  ? 194.364 220.729 257.177 1.00 54.63 ? 15  VAL J C   1 
ATOM   6871  O  O   . VAL E 5 14  ? 195.000 220.323 258.157 1.00 51.77 ? 15  VAL J O   1 
ATOM   6872  C  CB  . VAL E 5 14  ? 192.071 221.342 258.022 1.00 57.31 ? 15  VAL J CB  1 
ATOM   6873  C  CG1 . VAL E 5 14  ? 192.352 220.927 259.467 1.00 51.35 ? 15  VAL J CG1 1 
ATOM   6874  C  CG2 . VAL E 5 14  ? 192.415 222.814 257.799 1.00 52.62 ? 15  VAL J CG2 1 
ATOM   6875  N  N   . GLY E 5 15  ? 194.927 221.433 256.193 1.00 52.96 ? 16  GLY J N   1 
ATOM   6876  C  CA  . GLY E 5 15  ? 196.321 221.823 256.253 1.00 56.55 ? 16  GLY J CA  1 
ATOM   6877  C  C   . GLY E 5 15  ? 197.163 221.335 255.086 1.00 58.60 ? 16  GLY J C   1 
ATOM   6878  O  O   . GLY E 5 15  ? 198.276 221.827 254.876 1.00 56.67 ? 16  GLY J O   1 
ATOM   6879  N  N   . ASP E 5 16  ? 196.645 220.383 254.316 1.00 57.67 ? 17  ASP J N   1 
ATOM   6880  C  CA  . ASP E 5 16  ? 197.375 219.801 253.202 1.00 59.51 ? 17  ASP J CA  1 
ATOM   6881  C  C   . ASP E 5 16  ? 196.767 220.267 251.879 1.00 57.88 ? 17  ASP J C   1 
ATOM   6882  O  O   . ASP E 5 16  ? 195.823 221.063 251.840 1.00 56.73 ? 17  ASP J O   1 
ATOM   6883  C  CB  . ASP E 5 16  ? 197.379 218.273 253.295 1.00 60.00 ? 17  ASP J CB  1 
ATOM   6884  C  CG  . ASP E 5 16  ? 196.024 217.716 253.687 1.00 60.00 ? 17  ASP J CG  1 
ATOM   6885  O  OD1 . ASP E 5 16  ? 195.019 218.451 253.545 1.00 57.88 ? 17  ASP J OD1 1 
ATOM   6886  O  OD2 . ASP E 5 16  ? 195.967 216.548 254.138 1.00 60.00 ? 17  ASP J OD2 1 
ATOM   6887  N  N   . ARG E 5 17  ? 197.328 219.747 250.787 1.00 56.22 ? 18  ARG J N   1 
ATOM   6888  C  CA  . ARG E 5 17  ? 196.891 220.092 249.438 1.00 55.96 ? 18  ARG J CA  1 
ATOM   6889  C  C   . ARG E 5 17  ? 196.204 218.883 248.805 1.00 54.28 ? 18  ARG J C   1 
ATOM   6890  O  O   . ARG E 5 17  ? 196.727 217.765 248.861 1.00 55.57 ? 18  ARG J O   1 
ATOM   6891  C  CB  . ARG E 5 17  ? 198.082 220.535 248.590 1.00 51.80 ? 18  ARG J CB  1 
ATOM   6892  C  CG  . ARG E 5 17  ? 197.703 221.216 247.288 1.00 51.19 ? 18  ARG J CG  1 
ATOM   6893  C  CD  . ARG E 5 17  ? 198.854 221.167 246.293 1.00 51.98 ? 18  ARG J CD  1 
ATOM   6894  N  NE  . ARG E 5 17  ? 199.555 219.883 246.300 1.00 53.69 ? 18  ARG J NE  1 
ATOM   6895  C  CZ  . ARG E 5 17  ? 198.956 218.689 246.191 1.00 54.80 ? 18  ARG J CZ  1 
ATOM   6896  N  NH1 . ARG E 5 17  ? 197.635 218.603 246.066 1.00 50.12 ? 18  ARG J NH1 1 
ATOM   6897  N  NH2 . ARG E 5 17  ? 199.691 217.585 246.206 1.00 53.24 ? 18  ARG J NH2 1 
ATOM   6898  N  N   . VAL E 5 18  ? 195.040 219.117 248.207 1.00 50.32 ? 19  VAL J N   1 
ATOM   6899  C  CA  . VAL E 5 18  ? 194.258 218.051 247.595 1.00 49.92 ? 19  VAL J CA  1 
ATOM   6900  C  C   . VAL E 5 18  ? 194.002 218.398 246.131 1.00 50.39 ? 19  VAL J C   1 
ATOM   6901  O  O   . VAL E 5 18  ? 194.082 219.556 245.708 1.00 45.30 ? 19  VAL J O   1 
ATOM   6902  C  CB  . VAL E 5 18  ? 192.929 217.817 248.343 1.00 51.32 ? 19  VAL J CB  1 
ATOM   6903  C  CG1 . VAL E 5 18  ? 193.180 217.070 249.640 1.00 51.07 ? 19  VAL J CG1 1 
ATOM   6904  C  CG2 . VAL E 5 18  ? 192.223 219.136 248.605 1.00 52.98 ? 19  VAL J CG2 1 
ATOM   6905  N  N   . THR E 5 19  ? 193.687 217.366 245.349 1.00 47.84 ? 20  THR J N   1 
ATOM   6906  C  CA  . THR E 5 19  ? 193.462 217.510 243.921 1.00 46.97 ? 20  THR J CA  1 
ATOM   6907  C  C   . THR E 5 19  ? 192.329 216.598 243.478 1.00 47.47 ? 20  THR J C   1 
ATOM   6908  O  O   . THR E 5 19  ? 192.098 215.545 244.078 1.00 45.16 ? 20  THR J O   1 
ATOM   6909  C  CB  . THR E 5 19  ? 194.729 217.200 243.115 1.00 47.65 ? 20  THR J CB  1 
ATOM   6910  O  OG1 . THR E 5 19  ? 195.243 215.928 243.523 1.00 45.73 ? 20  THR J OG1 1 
ATOM   6911  C  CG2 . THR E 5 19  ? 195.780 218.268 243.344 1.00 48.24 ? 20  THR J CG2 1 
ATOM   6912  N  N   . ILE E 5 20  ? 191.623 217.012 242.424 1.00 48.03 ? 21  ILE J N   1 
ATOM   6913  C  CA  . ILE E 5 20  ? 190.552 216.229 241.819 1.00 46.85 ? 21  ILE J CA  1 
ATOM   6914  C  C   . ILE E 5 20  ? 190.752 216.240 240.310 1.00 45.03 ? 21  ILE J C   1 
ATOM   6915  O  O   . ILE E 5 20  ? 191.108 217.275 239.735 1.00 45.34 ? 21  ILE J O   1 
ATOM   6916  C  CB  . ILE E 5 20  ? 189.162 216.781 242.192 1.00 47.99 ? 21  ILE J CB  1 
ATOM   6917  C  CG1 . ILE E 5 20  ? 189.038 216.935 243.709 1.00 44.90 ? 21  ILE J CG1 1 
ATOM   6918  C  CG2 . ILE E 5 20  ? 188.069 215.876 241.656 1.00 48.16 ? 21  ILE J CG2 1 
ATOM   6919  C  CD1 . ILE E 5 20  ? 189.149 218.368 244.182 1.00 44.58 ? 21  ILE J CD1 1 
ATOM   6920  N  N   . THR E 5 21  ? 190.521 215.093 239.674 1.00 43.18 ? 22  THR J N   1 
ATOM   6921  C  CA  . THR E 5 21  ? 190.759 214.934 238.247 1.00 43.65 ? 22  THR J CA  1 
ATOM   6922  C  C   . THR E 5 21  ? 189.463 214.589 237.518 1.00 45.19 ? 22  THR J C   1 
ATOM   6923  O  O   . THR E 5 21  ? 188.659 213.779 237.987 1.00 48.76 ? 22  THR J O   1 
ATOM   6924  C  CB  . THR E 5 21  ? 191.800 213.842 237.982 1.00 43.84 ? 22  THR J CB  1 
ATOM   6925  O  OG1 . THR E 5 21  ? 193.082 214.291 238.431 1.00 46.06 ? 22  THR J OG1 1 
ATOM   6926  C  CG2 . THR E 5 21  ? 191.874 213.517 236.505 1.00 42.52 ? 22  THR J CG2 1 
ATOM   6927  N  N   . CYS E 5 22  ? 189.282 215.210 236.357 1.00 44.38 ? 23  CYS J N   1 
ATOM   6928  C  CA  . CYS E 5 22  ? 188.126 214.982 235.497 1.00 41.78 ? 23  CYS J CA  1 
ATOM   6929  C  C   . CYS E 5 22  ? 188.624 214.613 234.107 1.00 35.67 ? 23  CYS J C   1 
ATOM   6930  O  O   . CYS E 5 22  ? 189.494 215.291 233.552 1.00 28.39 ? 23  CYS J O   1 
ATOM   6931  C  CB  . CYS E 5 22  ? 187.232 216.229 235.432 1.00 42.29 ? 23  CYS J CB  1 
ATOM   6932  S  SG  . CYS E 5 22  ? 185.494 215.924 235.024 1.00 43.50 ? 23  CYS J SG  1 
ATOM   6933  N  N   . LYS E 5 23  ? 188.082 213.531 233.554 1.00 37.22 ? 24  LYS J N   1 
ATOM   6934  C  CA  . LYS E 5 23  ? 188.491 213.039 232.243 1.00 42.89 ? 24  LYS J CA  1 
ATOM   6935  C  C   . LYS E 5 23  ? 187.253 212.803 231.388 1.00 46.62 ? 24  LYS J C   1 
ATOM   6936  O  O   . LYS E 5 23  ? 186.282 212.195 231.848 1.00 45.81 ? 24  LYS J O   1 
ATOM   6937  C  CB  . LYS E 5 23  ? 189.300 211.749 232.360 1.00 43.46 ? 24  LYS J CB  1 
ATOM   6938  C  CG  . LYS E 5 23  ? 190.809 211.978 232.350 1.00 50.44 ? 24  LYS J CG  1 
ATOM   6939  C  CD  . LYS E 5 23  ? 191.563 210.721 231.920 1.00 54.26 ? 24  LYS J CD  1 
ATOM   6940  C  CE  . LYS E 5 23  ? 191.242 210.258 230.495 1.00 56.55 ? 24  LYS J CE  1 
ATOM   6941  N  NZ  . LYS E 5 23  ? 191.519 211.328 229.490 1.00 52.77 ? 24  LYS J NZ  1 
ATOM   6942  N  N   . ALA E 5 24  ? 187.293 213.291 230.148 1.00 42.90 ? 25  ALA J N   1 
ATOM   6943  C  CA  . ALA E 5 24  ? 186.177 213.184 229.223 1.00 39.45 ? 25  ALA J CA  1 
ATOM   6944  C  C   . ALA E 5 24  ? 186.450 212.147 228.148 1.00 39.53 ? 25  ALA J C   1 
ATOM   6945  O  O   . ALA E 5 24  ? 187.602 211.819 227.848 1.00 42.00 ? 25  ALA J O   1 
ATOM   6946  C  CB  . ALA E 5 24  ? 185.875 214.538 228.585 1.00 38.08 ? 25  ALA J CB  1 
ATOM   6947  N  N   . SER E 5 25  ? 185.367 211.631 227.563 1.00 40.44 ? 26  SER J N   1 
ATOM   6948  C  CA  . SER E 5 25  ? 185.499 210.635 226.500 1.00 41.06 ? 26  SER J CA  1 
ATOM   6949  C  C   . SER E 5 25  ? 186.061 211.259 225.220 1.00 34.26 ? 26  SER J C   1 
ATOM   6950  O  O   . SER E 5 25  ? 186.969 210.719 224.600 1.00 30.33 ? 26  SER J O   1 
ATOM   6951  C  CB  . SER E 5 25  ? 184.154 209.972 226.234 1.00 41.19 ? 26  SER J CB  1 
ATOM   6952  O  OG  . SER E 5 25  ? 184.173 209.247 225.019 1.00 41.54 ? 26  SER J OG  1 
ATOM   6953  N  N   . GLN E 5 26  ? 185.506 212.401 224.824 1.00 33.01 ? 27  GLN J N   1 
ATOM   6954  C  CA  . GLN E 5 26  ? 185.893 213.091 223.605 1.00 31.89 ? 27  GLN J CA  1 
ATOM   6955  C  C   . GLN E 5 26  ? 186.683 214.351 223.946 1.00 29.77 ? 27  GLN J C   1 
ATOM   6956  O  O   . GLN E 5 26  ? 186.985 214.632 225.107 1.00 36.54 ? 27  GLN J O   1 
ATOM   6957  C  CB  . GLN E 5 26  ? 184.661 213.423 222.763 1.00 34.06 ? 27  GLN J CB  1 
ATOM   6958  C  CG  . GLN E 5 26  ? 184.386 212.420 221.656 1.00 41.41 ? 27  GLN J CG  1 
ATOM   6959  C  CD  . GLN E 5 26  ? 182.921 212.409 221.260 1.00 46.78 ? 27  GLN J CD  1 
ATOM   6960  O  OE1 . GLN E 5 26  ? 182.100 213.148 221.826 1.00 43.40 ? 27  GLN J OE1 1 
ATOM   6961  N  NE2 . GLN E 5 26  ? 182.589 211.571 220.272 1.00 45.37 ? 27  GLN J NE2 1 
ATOM   6962  N  N   . ASN E 5 27  ? 187.016 215.116 222.910 1.00 28.54 ? 28  ASN J N   1 
ATOM   6963  C  CA  . ASN E 5 27  ? 187.816 216.324 223.065 1.00 28.77 ? 28  ASN J CA  1 
ATOM   6964  C  C   . ASN E 5 27  ? 186.895 217.518 223.279 1.00 26.30 ? 28  ASN J C   1 
ATOM   6965  O  O   . ASN E 5 27  ? 186.255 217.991 222.343 1.00 24.86 ? 28  ASN J O   1 
ATOM   6966  C  CB  . ASN E 5 27  ? 188.703 216.540 221.844 1.00 35.48 ? 28  ASN J CB  1 
ATOM   6967  C  CG  . ASN E 5 27  ? 189.922 217.382 222.148 1.00 41.48 ? 28  ASN J CG  1 
ATOM   6968  O  OD1 . ASN E 5 27  ? 189.906 218.600 221.981 1.00 43.47 ? 28  ASN J OD1 1 
ATOM   6969  N  ND2 . ASN E 5 27  ? 190.992 216.731 222.590 1.00 42.87 ? 28  ASN J ND2 1 
ATOM   6970  N  N   . VAL E 5 28  ? 186.829 218.004 224.516 1.00 28.45 ? 29  VAL J N   1 
ATOM   6971  C  CA  . VAL E 5 28  ? 186.112 219.227 224.848 1.00 26.72 ? 29  VAL J CA  1 
ATOM   6972  C  C   . VAL E 5 28  ? 187.175 220.291 225.110 1.00 33.00 ? 29  VAL J C   1 
ATOM   6973  O  O   . VAL E 5 28  ? 187.946 220.201 226.075 1.00 46.48 ? 29  VAL J O   1 
ATOM   6974  C  CB  . VAL E 5 28  ? 185.184 219.036 226.057 1.00 22.44 ? 29  VAL J CB  1 
ATOM   6975  C  CG1 . VAL E 5 28  ? 184.231 217.895 225.795 1.00 21.57 ? 29  VAL J CG1 1 
ATOM   6976  C  CG2 . VAL E 5 28  ? 185.977 218.771 227.322 1.00 20.50 ? 29  VAL J CG2 1 
ATOM   6977  N  N   . ARG E 5 29  ? 187.233 221.290 224.247 1.00 28.99 ? 30  ARG J N   1 
ATOM   6978  C  CA  . ARG E 5 29  ? 188.328 222.257 224.276 1.00 27.94 ? 30  ARG J CA  1 
ATOM   6979  C  C   . ARG E 5 29  ? 188.093 223.275 225.387 1.00 33.34 ? 30  ARG J C   1 
ATOM   6980  O  O   . ARG E 5 29  ? 187.414 224.285 225.184 1.00 40.08 ? 30  ARG J O   1 
ATOM   6981  C  CB  . ARG E 5 29  ? 188.430 222.954 222.919 1.00 29.83 ? 30  ARG J CB  1 
ATOM   6982  C  CG  . ARG E 5 29  ? 189.287 222.184 221.929 1.00 35.74 ? 30  ARG J CG  1 
ATOM   6983  C  CD  . ARG E 5 29  ? 188.715 222.215 220.527 1.00 31.84 ? 30  ARG J CD  1 
ATOM   6984  N  NE  . ARG E 5 29  ? 187.804 221.109 220.292 1.00 26.05 ? 30  ARG J NE  1 
ATOM   6985  C  CZ  . ARG E 5 29  ? 187.318 220.776 219.102 1.00 29.99 ? 30  ARG J CZ  1 
ATOM   6986  N  NH1 . ARG E 5 29  ? 187.665 221.484 218.039 1.00 35.76 ? 30  ARG J NH1 1 
ATOM   6987  N  NH2 . ARG E 5 29  ? 186.493 219.751 218.963 1.00 25.11 ? 30  ARG J NH2 1 
ATOM   6988  N  N   . THR E 5 30  ? 188.663 223.008 226.559 1.00 32.07 ? 31  THR J N   1 
ATOM   6989  C  CA  . THR E 5 30  ? 188.629 223.926 227.698 1.00 31.12 ? 31  THR J CA  1 
ATOM   6990  C  C   . THR E 5 30  ? 187.255 224.566 227.873 1.00 27.53 ? 31  THR J C   1 
ATOM   6991  O  O   . THR E 5 30  ? 187.103 225.782 227.956 1.00 29.34 ? 31  THR J O   1 
ATOM   6992  C  CB  . THR E 5 30  ? 189.723 224.994 227.573 1.00 33.09 ? 31  THR J CB  1 
ATOM   6993  O  OG1 . THR E 5 30  ? 189.838 225.700 228.813 1.00 37.61 ? 31  THR J OG1 1 
ATOM   6994  C  CG2 . THR E 5 30  ? 189.417 225.971 226.457 1.00 31.37 ? 31  THR J CG2 1 
ATOM   6995  N  N   . ALA E 5 31  ? 186.236 223.716 227.932 1.00 27.88 ? 32  ALA J N   1 
ATOM   6996  C  CA  . ALA E 5 31  ? 184.850 224.140 228.121 1.00 29.43 ? 32  ALA J CA  1 
ATOM   6997  C  C   . ALA E 5 31  ? 184.243 223.414 229.315 1.00 30.90 ? 32  ALA J C   1 
ATOM   6998  O  O   . ALA E 5 31  ? 183.129 222.899 229.260 1.00 33.97 ? 32  ALA J O   1 
ATOM   6999  C  CB  . ALA E 5 31  ? 184.023 223.915 226.863 1.00 23.21 ? 32  ALA J CB  1 
ATOM   7000  N  N   . VAL E 5 32  ? 184.982 223.375 230.418 1.00 30.33 ? 33  VAL J N   1 
ATOM   7001  C  CA  . VAL E 5 32  ? 184.572 222.675 231.626 1.00 28.15 ? 33  VAL J CA  1 
ATOM   7002  C  C   . VAL E 5 32  ? 184.430 223.687 232.754 1.00 28.37 ? 33  VAL J C   1 
ATOM   7003  O  O   . VAL E 5 32  ? 185.269 224.582 232.899 1.00 30.97 ? 33  VAL J O   1 
ATOM   7004  C  CB  . VAL E 5 32  ? 185.577 221.574 232.016 1.00 29.15 ? 33  VAL J CB  1 
ATOM   7005  C  CG1 . VAL E 5 32  ? 185.052 220.781 233.197 1.00 38.76 ? 33  VAL J CG1 1 
ATOM   7006  C  CG2 . VAL E 5 32  ? 185.834 220.659 230.842 1.00 30.71 ? 33  VAL J CG2 1 
ATOM   7007  N  N   . VAL E 5 33  ? 183.381 223.534 233.553 1.00 29.71 ? 34  VAL J N   1 
ATOM   7008  C  CA  . VAL E 5 33  ? 183.115 224.406 234.688 1.00 34.19 ? 34  VAL J CA  1 
ATOM   7009  C  C   . VAL E 5 33  ? 183.000 223.546 235.941 1.00 33.49 ? 34  VAL J C   1 
ATOM   7010  O  O   . VAL E 5 33  ? 182.197 222.613 235.978 1.00 37.86 ? 34  VAL J O   1 
ATOM   7011  C  CB  . VAL E 5 33  ? 181.839 225.236 234.474 1.00 30.57 ? 34  VAL J CB  1 
ATOM   7012  C  CG1 . VAL E 5 33  ? 181.655 226.226 235.611 1.00 36.25 ? 34  VAL J CG1 1 
ATOM   7013  C  CG2 . VAL E 5 33  ? 181.889 225.952 233.146 1.00 30.58 ? 34  VAL J CG2 1 
ATOM   7014  N  N   . TRP E 5 34  ? 183.797 223.862 236.954 1.00 32.20 ? 35  TRP J N   1 
ATOM   7015  C  CA  . TRP E 5 34  ? 183.786 223.105 238.196 1.00 37.33 ? 35  TRP J CA  1 
ATOM   7016  C  C   . TRP E 5 34  ? 182.752 223.679 239.157 1.00 42.19 ? 35  TRP J C   1 
ATOM   7017  O  O   . TRP E 5 34  ? 182.673 224.897 239.350 1.00 44.50 ? 35  TRP J O   1 
ATOM   7018  C  CB  . TRP E 5 34  ? 185.168 223.111 238.845 1.00 36.15 ? 35  TRP J CB  1 
ATOM   7019  C  CG  . TRP E 5 34  ? 186.220 222.516 237.974 1.00 37.40 ? 35  TRP J CG  1 
ATOM   7020  C  CD1 . TRP E 5 34  ? 186.966 223.159 237.027 1.00 39.74 ? 35  TRP J CD1 1 
ATOM   7021  C  CD2 . TRP E 5 34  ? 186.635 221.150 237.955 1.00 36.87 ? 35  TRP J CD2 1 
ATOM   7022  N  NE1 . TRP E 5 34  ? 187.822 222.277 236.419 1.00 36.65 ? 35  TRP J NE1 1 
ATOM   7023  C  CE2 . TRP E 5 34  ? 187.637 221.037 236.961 1.00 39.01 ? 35  TRP J CE2 1 
ATOM   7024  C  CE3 . TRP E 5 34  ? 186.262 220.012 238.668 1.00 33.94 ? 35  TRP J CE3 1 
ATOM   7025  C  CZ2 . TRP E 5 34  ? 188.275 219.832 236.677 1.00 40.94 ? 35  TRP J CZ2 1 
ATOM   7026  C  CZ3 . TRP E 5 34  ? 186.889 218.814 238.384 1.00 39.91 ? 35  TRP J CZ3 1 
ATOM   7027  C  CH2 . TRP E 5 34  ? 187.886 218.732 237.400 1.00 44.33 ? 35  TRP J CH2 1 
ATOM   7028  N  N   . TYR E 5 35  ? 181.957 222.792 239.756 1.00 38.93 ? 36  TYR J N   1 
ATOM   7029  C  CA  . TYR E 5 35  ? 180.885 223.184 240.650 1.00 39.15 ? 36  TYR J CA  1 
ATOM   7030  C  C   . TYR E 5 35  ? 181.098 222.592 242.033 1.00 43.42 ? 36  TYR J C   1 
ATOM   7031  O  O   . TYR E 5 35  ? 181.809 221.602 242.207 1.00 45.45 ? 36  TYR J O   1 
ATOM   7032  C  CB  . TYR E 5 35  ? 179.515 222.765 240.101 1.00 37.38 ? 36  TYR J CB  1 
ATOM   7033  C  CG  . TYR E 5 35  ? 179.004 223.652 238.995 1.00 38.16 ? 36  TYR J CG  1 
ATOM   7034  C  CD1 . TYR E 5 35  ? 177.821 224.366 239.138 1.00 37.77 ? 36  TYR J CD1 1 
ATOM   7035  C  CD2 . TYR E 5 35  ? 179.711 223.785 237.811 1.00 38.16 ? 36  TYR J CD2 1 
ATOM   7036  C  CE1 . TYR E 5 35  ? 177.360 225.187 238.138 1.00 37.84 ? 36  TYR J CE1 1 
ATOM   7037  C  CE2 . TYR E 5 35  ? 179.246 224.587 236.790 1.00 39.30 ? 36  TYR J CE2 1 
ATOM   7038  C  CZ  . TYR E 5 35  ? 178.065 225.285 236.957 1.00 40.57 ? 36  TYR J CZ  1 
ATOM   7039  O  OH  . TYR E 5 35  ? 177.603 226.081 235.942 1.00 40.23 ? 36  TYR J OH  1 
ATOM   7040  N  N   . GLN E 5 36  ? 180.462 223.222 243.021 1.00 41.75 ? 37  GLN J N   1 
ATOM   7041  C  CA  . GLN E 5 36  ? 180.519 222.790 244.406 1.00 40.46 ? 37  GLN J CA  1 
ATOM   7042  C  C   . GLN E 5 36  ? 179.104 222.756 244.960 1.00 37.22 ? 37  GLN J C   1 
ATOM   7043  O  O   . GLN E 5 36  ? 178.329 223.689 244.738 1.00 32.79 ? 37  GLN J O   1 
ATOM   7044  C  CB  . GLN E 5 36  ? 181.393 223.734 245.232 1.00 43.86 ? 37  GLN J CB  1 
ATOM   7045  C  CG  . GLN E 5 36  ? 181.565 223.324 246.688 1.00 46.31 ? 37  GLN J CG  1 
ATOM   7046  C  CD  . GLN E 5 36  ? 182.360 224.351 247.472 1.00 46.86 ? 37  GLN J CD  1 
ATOM   7047  O  OE1 . GLN E 5 36  ? 181.901 225.474 247.717 1.00 44.70 ? 37  GLN J OE1 1 
ATOM   7048  N  NE2 . GLN E 5 36  ? 183.573 223.980 247.860 1.00 45.44 ? 37  GLN J NE2 1 
ATOM   7049  N  N   . GLN E 5 37  ? 178.772 221.680 245.675 1.00 38.80 ? 38  GLN J N   1 
ATOM   7050  C  CA  . GLN E 5 37  ? 177.442 221.502 246.252 1.00 43.85 ? 38  GLN J CA  1 
ATOM   7051  C  C   . GLN E 5 37  ? 177.579 221.159 247.728 1.00 44.02 ? 38  GLN J C   1 
ATOM   7052  O  O   . GLN E 5 37  ? 178.028 220.065 248.081 1.00 43.76 ? 38  GLN J O   1 
ATOM   7053  C  CB  . GLN E 5 37  ? 176.663 220.411 245.521 1.00 45.23 ? 38  GLN J CB  1 
ATOM   7054  C  CG  . GLN E 5 37  ? 175.466 219.900 246.315 1.00 47.51 ? 38  GLN J CG  1 
ATOM   7055  C  CD  . GLN E 5 37  ? 174.480 219.123 245.464 1.00 50.56 ? 38  GLN J CD  1 
ATOM   7056  O  OE1 . GLN E 5 37  ? 174.827 218.100 244.871 1.00 47.34 ? 38  GLN J OE1 1 
ATOM   7057  N  NE2 . GLN E 5 37  ? 173.235 219.597 245.386 1.00 47.23 ? 38  GLN J NE2 1 
ATOM   7058  N  N   . LYS E 5 38  ? 177.189 222.093 248.587 1.00 44.46 ? 39  LYS J N   1 
ATOM   7059  C  CA  . LYS E 5 38  ? 177.089 221.788 250.008 1.00 46.02 ? 39  LYS J CA  1 
ATOM   7060  C  C   . LYS E 5 38  ? 175.889 220.865 250.223 1.00 48.54 ? 39  LYS J C   1 
ATOM   7061  O  O   . LYS E 5 38  ? 174.883 220.986 249.510 1.00 51.27 ? 39  LYS J O   1 
ATOM   7062  C  CB  . LYS E 5 38  ? 176.907 223.074 250.809 1.00 48.19 ? 39  LYS J CB  1 
ATOM   7063  C  CG  . LYS E 5 38  ? 177.355 222.969 252.262 1.00 50.47 ? 39  LYS J CG  1 
ATOM   7064  C  CD  . LYS E 5 38  ? 178.865 223.161 252.439 1.00 52.58 ? 39  LYS J CD  1 
ATOM   7065  C  CE  . LYS E 5 38  ? 179.289 224.590 252.117 1.00 51.50 ? 39  LYS J CE  1 
ATOM   7066  N  NZ  . LYS E 5 38  ? 180.742 224.690 251.734 1.00 49.22 ? 39  LYS J NZ  1 
ATOM   7067  N  N   . PRO E 5 39  ? 175.952 219.930 251.168 1.00 51.93 ? 40  PRO J N   1 
ATOM   7068  C  CA  . PRO E 5 39  ? 174.863 218.953 251.296 1.00 53.59 ? 40  PRO J CA  1 
ATOM   7069  C  C   . PRO E 5 39  ? 173.532 219.639 251.588 1.00 55.11 ? 40  PRO J C   1 
ATOM   7070  O  O   . PRO E 5 39  ? 173.453 220.616 252.349 1.00 55.15 ? 40  PRO J O   1 
ATOM   7071  C  CB  . PRO E 5 39  ? 175.307 218.102 252.505 1.00 57.17 ? 40  PRO J CB  1 
ATOM   7072  C  CG  . PRO E 5 39  ? 176.268 218.998 253.288 1.00 57.11 ? 40  PRO J CG  1 
ATOM   7073  C  CD  . PRO E 5 39  ? 176.966 219.816 252.233 1.00 55.40 ? 40  PRO J CD  1 
ATOM   7074  N  N   . GLY E 5 40  ? 172.480 219.122 250.944 1.00 55.12 ? 41  GLY J N   1 
ATOM   7075  C  CA  . GLY E 5 40  ? 171.139 219.638 251.147 1.00 53.85 ? 41  GLY J CA  1 
ATOM   7076  C  C   . GLY E 5 40  ? 170.932 221.063 250.668 1.00 54.05 ? 41  GLY J C   1 
ATOM   7077  O  O   . GLY E 5 40  ? 170.080 221.778 251.206 1.00 52.38 ? 41  GLY J O   1 
ATOM   7078  N  N   . LYS E 5 41  ? 171.712 221.506 249.681 1.00 50.63 ? 42  LYS J N   1 
ATOM   7079  C  CA  . LYS E 5 41  ? 171.589 222.853 249.148 1.00 52.63 ? 42  LYS J CA  1 
ATOM   7080  C  C   . LYS E 5 41  ? 171.962 222.834 247.672 1.00 51.41 ? 42  LYS J C   1 
ATOM   7081  O  O   . LYS E 5 41  ? 172.511 221.856 247.159 1.00 49.63 ? 42  LYS J O   1 
ATOM   7082  C  CB  . LYS E 5 41  ? 172.470 223.846 249.921 1.00 54.90 ? 42  LYS J CB  1 
ATOM   7083  C  CG  . LYS E 5 41  ? 172.390 223.724 251.435 1.00 55.06 ? 42  LYS J CG  1 
ATOM   7084  C  CD  . LYS E 5 41  ? 173.031 224.918 252.118 1.00 54.38 ? 42  LYS J CD  1 
ATOM   7085  C  CE  . LYS E 5 41  ? 174.548 224.790 252.148 1.00 53.40 ? 42  LYS J CE  1 
ATOM   7086  N  NZ  . LYS E 5 41  ? 175.234 226.111 252.171 1.00 51.79 ? 42  LYS J NZ  1 
ATOM   7087  N  N   . ALA E 5 42  ? 171.652 223.936 246.986 1.00 48.16 ? 43  ALA J N   1 
ATOM   7088  C  CA  . ALA E 5 42  ? 171.981 224.069 245.578 1.00 45.51 ? 43  ALA J CA  1 
ATOM   7089  C  C   . ALA E 5 42  ? 173.476 224.315 245.401 1.00 42.90 ? 43  ALA J C   1 
ATOM   7090  O  O   . ALA E 5 42  ? 174.113 224.955 246.243 1.00 43.86 ? 43  ALA J O   1 
ATOM   7091  C  CB  . ALA E 5 42  ? 171.193 225.220 244.968 1.00 47.89 ? 43  ALA J CB  1 
ATOM   7092  N  N   . PRO E 5 43  ? 174.067 223.819 244.313 1.00 41.36 ? 44  PRO J N   1 
ATOM   7093  C  CA  . PRO E 5 43  ? 175.502 224.001 244.096 1.00 41.57 ? 44  PRO J CA  1 
ATOM   7094  C  C   . PRO E 5 43  ? 175.854 225.465 243.864 1.00 41.81 ? 44  PRO J C   1 
ATOM   7095  O  O   . PRO E 5 43  ? 175.000 226.354 243.841 1.00 39.10 ? 44  PRO J O   1 
ATOM   7096  C  CB  . PRO E 5 43  ? 175.790 223.156 242.852 1.00 40.92 ? 44  PRO J CB  1 
ATOM   7097  C  CG  . PRO E 5 43  ? 174.461 222.951 242.197 1.00 43.68 ? 44  PRO J CG  1 
ATOM   7098  C  CD  . PRO E 5 43  ? 173.438 222.967 243.291 1.00 42.30 ? 44  PRO J CD  1 
ATOM   7099  N  N   . LYS E 5 44  ? 177.154 225.712 243.707 1.00 40.11 ? 45  LYS J N   1 
ATOM   7100  C  CA  . LYS E 5 44  ? 177.668 227.045 243.434 1.00 40.82 ? 45  LYS J CA  1 
ATOM   7101  C  C   . LYS E 5 44  ? 178.911 226.927 242.558 1.00 42.17 ? 45  LYS J C   1 
ATOM   7102  O  O   . LYS E 5 44  ? 179.743 226.035 242.750 1.00 37.66 ? 45  LYS J O   1 
ATOM   7103  C  CB  . LYS E 5 44  ? 178.003 227.802 244.720 1.00 43.92 ? 45  LYS J CB  1 
ATOM   7104  C  CG  . LYS E 5 44  ? 177.040 227.522 245.864 1.00 51.00 ? 45  LYS J CG  1 
ATOM   7105  C  CD  . LYS E 5 44  ? 177.494 228.153 247.169 1.00 51.89 ? 45  LYS J CD  1 
ATOM   7106  C  CE  . LYS E 5 44  ? 176.879 227.437 248.357 1.00 46.89 ? 45  LYS J CE  1 
ATOM   7107  N  NZ  . LYS E 5 44  ? 177.641 226.208 248.738 1.00 46.47 ? 45  LYS J NZ  1 
ATOM   7108  N  N   . ALA E 5 45  ? 179.033 227.851 241.607 1.00 41.13 ? 46  ALA J N   1 
ATOM   7109  C  CA  . ALA E 5 45  ? 180.123 227.815 240.642 1.00 42.89 ? 46  ALA J CA  1 
ATOM   7110  C  C   . ALA E 5 45  ? 181.449 228.197 241.292 1.00 38.93 ? 46  ALA J C   1 
ATOM   7111  O  O   . ALA E 5 45  ? 181.496 229.059 242.164 1.00 37.32 ? 46  ALA J O   1 
ATOM   7112  C  CB  . ALA E 5 45  ? 179.812 228.761 239.477 1.00 41.41 ? 46  ALA J CB  1 
ATOM   7113  N  N   . LEU E 5 46  ? 182.521 227.546 240.848 1.00 41.05 ? 47  LEU J N   1 
ATOM   7114  C  CA  . LEU E 5 46  ? 183.872 227.854 241.299 1.00 42.70 ? 47  LEU J CA  1 
ATOM   7115  C  C   . LEU E 5 46  ? 184.762 228.376 240.179 1.00 43.31 ? 47  LEU J C   1 
ATOM   7116  O  O   . LEU E 5 46  ? 185.331 229.464 240.297 1.00 46.31 ? 47  LEU J O   1 
ATOM   7117  C  CB  . LEU E 5 46  ? 184.518 226.613 241.931 1.00 41.12 ? 47  LEU J CB  1 
ATOM   7118  C  CG  . LEU E 5 46  ? 184.284 226.429 243.433 1.00 47.86 ? 47  LEU J CG  1 
ATOM   7119  C  CD1 . LEU E 5 46  ? 182.824 226.727 243.784 1.00 44.84 ? 47  LEU J CD1 1 
ATOM   7120  C  CD2 . LEU E 5 46  ? 184.665 225.023 243.867 1.00 51.20 ? 47  LEU J CD2 1 
ATOM   7121  N  N   . ILE E 5 47  ? 184.902 227.615 239.094 1.00 40.90 ? 48  ILE J N   1 
ATOM   7122  C  CA  . ILE E 5 47  ? 185.795 227.962 237.995 1.00 38.73 ? 48  ILE J CA  1 
ATOM   7123  C  C   . ILE E 5 47  ? 185.059 227.753 236.680 1.00 40.81 ? 48  ILE J C   1 
ATOM   7124  O  O   . ILE E 5 47  ? 184.453 226.701 236.459 1.00 41.20 ? 48  ILE J O   1 
ATOM   7125  C  CB  . ILE E 5 47  ? 187.084 227.122 238.031 1.00 38.01 ? 48  ILE J CB  1 
ATOM   7126  C  CG1 . ILE E 5 47  ? 187.867 227.399 239.318 1.00 45.46 ? 48  ILE J CG1 1 
ATOM   7127  C  CG2 . ILE E 5 47  ? 187.940 227.385 236.811 1.00 36.01 ? 48  ILE J CG2 1 
ATOM   7128  C  CD1 . ILE E 5 47  ? 187.568 226.427 240.444 1.00 45.73 ? 48  ILE J CD1 1 
ATOM   7129  N  N   . TYR E 5 48  ? 185.113 228.760 235.807 1.00 38.77 ? 49  TYR J N   1 
ATOM   7130  C  CA  . TYR E 5 48  ? 184.548 228.650 234.472 1.00 39.15 ? 49  TYR J CA  1 
ATOM   7131  C  C   . TYR E 5 48  ? 185.664 228.741 233.435 1.00 39.16 ? 49  TYR J C   1 
ATOM   7132  O  O   . TYR E 5 48  ? 186.639 229.477 233.614 1.00 39.02 ? 49  TYR J O   1 
ATOM   7133  C  CB  . TYR E 5 48  ? 183.483 229.725 234.220 1.00 41.30 ? 49  TYR J CB  1 
ATOM   7134  C  CG  . TYR E 5 48  ? 183.923 231.150 234.458 1.00 41.21 ? 49  TYR J CG  1 
ATOM   7135  C  CD1 . TYR E 5 48  ? 184.833 231.769 233.618 1.00 41.78 ? 49  TYR J CD1 1 
ATOM   7136  C  CD2 . TYR E 5 48  ? 183.417 231.878 235.519 1.00 46.74 ? 49  TYR J CD2 1 
ATOM   7137  C  CE1 . TYR E 5 48  ? 185.230 233.072 233.829 1.00 44.75 ? 49  TYR J CE1 1 
ATOM   7138  C  CE2 . TYR E 5 48  ? 183.814 233.180 235.756 1.00 50.04 ? 49  TYR J CE2 1 
ATOM   7139  C  CZ  . TYR E 5 48  ? 184.718 233.777 234.895 1.00 46.58 ? 49  TYR J CZ  1 
ATOM   7140  O  OH  . TYR E 5 48  ? 185.111 235.073 235.103 1.00 47.56 ? 49  TYR J OH  1 
ATOM   7141  N  N   . LEU E 5 49  ? 185.500 227.985 232.355 1.00 36.47 ? 50  LEU J N   1 
ATOM   7142  C  CA  . LEU E 5 49  ? 186.500 227.891 231.295 1.00 37.40 ? 50  LEU J CA  1 
ATOM   7143  C  C   . LEU E 5 49  ? 187.741 227.137 231.751 1.00 36.98 ? 50  LEU J C   1 
ATOM   7144  O  O   . LEU E 5 49  ? 188.750 227.102 231.032 1.00 33.97 ? 50  LEU J O   1 
ATOM   7145  C  CB  . LEU E 5 49  ? 186.885 229.273 230.767 1.00 37.52 ? 50  LEU J CB  1 
ATOM   7146  C  CG  . LEU E 5 49  ? 187.293 229.338 229.304 1.00 36.53 ? 50  LEU J CG  1 
ATOM   7147  C  CD1 . LEU E 5 49  ? 186.195 228.731 228.447 1.00 38.01 ? 50  LEU J CD1 1 
ATOM   7148  C  CD2 . LEU E 5 49  ? 187.571 230.784 228.897 1.00 39.10 ? 50  LEU J CD2 1 
ATOM   7149  N  N   . ALA E 5 50  ? 187.686 226.542 232.949 1.00 35.20 ? 51  ALA J N   1 
ATOM   7150  C  CA  . ALA E 5 50  ? 188.738 225.664 233.450 1.00 35.67 ? 51  ALA J CA  1 
ATOM   7151  C  C   . ALA E 5 50  ? 189.980 226.426 233.908 1.00 41.04 ? 51  ALA J C   1 
ATOM   7152  O  O   . ALA E 5 50  ? 190.901 225.821 234.465 1.00 42.17 ? 51  ALA J O   1 
ATOM   7153  C  CB  . ALA E 5 50  ? 189.126 224.638 232.398 1.00 37.88 ? 51  ALA J CB  1 
ATOM   7154  N  N   . SER E 5 51  ? 190.015 227.736 233.697 1.00 42.32 ? 52  SER J N   1 
ATOM   7155  C  CA  . SER E 5 51  ? 191.172 228.501 234.145 1.00 41.94 ? 52  SER J CA  1 
ATOM   7156  C  C   . SER E 5 51  ? 190.803 229.726 234.972 1.00 40.12 ? 52  SER J C   1 
ATOM   7157  O  O   . SER E 5 51  ? 191.508 230.054 235.927 1.00 40.79 ? 52  SER J O   1 
ATOM   7158  C  CB  . SER E 5 51  ? 192.027 228.918 232.952 1.00 45.11 ? 52  SER J CB  1 
ATOM   7159  O  OG  . SER E 5 51  ? 193.316 229.336 233.363 1.00 46.41 ? 52  SER J OG  1 
ATOM   7160  N  N   . ASN E 5 52  ? 189.719 230.411 234.624 1.00 40.04 ? 53  ASN J N   1 
ATOM   7161  C  CA  . ASN E 5 52  ? 189.336 231.620 235.339 1.00 39.92 ? 53  ASN J CA  1 
ATOM   7162  C  C   . ASN E 5 52  ? 188.706 231.273 236.682 1.00 41.98 ? 53  ASN J C   1 
ATOM   7163  O  O   . ASN E 5 52  ? 188.157 230.189 236.877 1.00 43.36 ? 53  ASN J O   1 
ATOM   7164  C  CB  . ASN E 5 52  ? 188.359 232.445 234.505 1.00 43.39 ? 53  ASN J CB  1 
ATOM   7165  C  CG  . ASN E 5 52  ? 188.913 232.789 233.135 1.00 43.77 ? 53  ASN J CG  1 
ATOM   7166  O  OD1 . ASN E 5 52  ? 189.981 232.310 232.743 1.00 42.20 ? 53  ASN J OD1 1 
ATOM   7167  N  ND2 . ASN E 5 52  ? 188.191 233.619 232.394 1.00 40.11 ? 53  ASN J ND2 1 
ATOM   7168  N  N   . ARG E 5 53  ? 188.795 232.218 237.618 1.00 45.96 ? 54  ARG J N   1 
ATOM   7169  C  CA  . ARG E 5 53  ? 188.220 232.053 238.949 1.00 44.38 ? 54  ARG J CA  1 
ATOM   7170  C  C   . ARG E 5 53  ? 187.028 232.990 239.118 1.00 44.33 ? 54  ARG J C   1 
ATOM   7171  O  O   . ARG E 5 53  ? 187.101 234.176 238.779 1.00 43.01 ? 54  ARG J O   1 
ATOM   7172  C  CB  . ARG E 5 53  ? 189.261 232.329 240.029 1.00 42.15 ? 54  ARG J CB  1 
ATOM   7173  C  CG  . ARG E 5 53  ? 189.758 231.067 240.725 1.00 47.63 ? 54  ARG J CG  1 
ATOM   7174  C  CD  . ARG E 5 53  ? 190.584 231.408 241.969 1.00 47.94 ? 54  ARG J CD  1 
ATOM   7175  N  NE  . ARG E 5 53  ? 191.450 232.570 241.767 1.00 47.50 ? 54  ARG J NE  1 
ATOM   7176  C  CZ  . ARG E 5 53  ? 192.688 232.495 241.288 1.00 49.27 ? 54  ARG J CZ  1 
ATOM   7177  N  NH1 . ARG E 5 53  ? 193.213 231.314 240.977 1.00 47.29 ? 54  ARG J NH1 1 
ATOM   7178  N  NH2 . ARG E 5 53  ? 193.399 233.606 241.128 1.00 49.57 ? 54  ARG J NH2 1 
ATOM   7179  N  N   . HIS E 5 54  ? 185.937 232.446 239.650 1.00 45.09 ? 55  HIS J N   1 
ATOM   7180  C  CA  . HIS E 5 54  ? 184.713 233.214 239.828 1.00 48.88 ? 55  HIS J CA  1 
ATOM   7181  C  C   . HIS E 5 54  ? 184.955 234.327 240.846 1.00 52.62 ? 55  HIS J C   1 
ATOM   7182  O  O   . HIS E 5 54  ? 185.611 234.116 241.871 1.00 52.21 ? 55  HIS J O   1 
ATOM   7183  C  CB  . HIS E 5 54  ? 183.581 232.299 240.299 1.00 48.45 ? 55  HIS J CB  1 
ATOM   7184  C  CG  . HIS E 5 54  ? 182.265 232.984 240.459 1.00 49.97 ? 55  HIS J CG  1 
ATOM   7185  N  ND1 . HIS E 5 54  ? 182.006 234.227 239.894 1.00 50.48 ? 55  HIS J ND1 1 
ATOM   7186  C  CD2 . HIS E 5 54  ? 181.145 232.627 241.133 1.00 47.02 ? 55  HIS J CD2 1 
ATOM   7187  C  CE1 . HIS E 5 54  ? 180.768 234.592 240.198 1.00 51.26 ? 55  HIS J CE1 1 
ATOM   7188  N  NE2 . HIS E 5 54  ? 180.220 233.629 240.950 1.00 49.03 ? 55  HIS J NE2 1 
ATOM   7189  N  N   . THR E 5 55  ? 184.419 235.512 240.561 1.00 51.64 ? 56  THR J N   1 
ATOM   7190  C  CA  . THR E 5 55  ? 184.612 236.653 241.448 1.00 54.39 ? 56  THR J CA  1 
ATOM   7191  C  C   . THR E 5 55  ? 184.063 236.336 242.839 1.00 57.24 ? 56  THR J C   1 
ATOM   7192  O  O   . THR E 5 55  ? 182.855 236.129 243.020 1.00 53.02 ? 56  THR J O   1 
ATOM   7193  C  CB  . THR E 5 55  ? 183.902 237.884 240.877 1.00 57.30 ? 56  THR J CB  1 
ATOM   7194  O  OG1 . THR E 5 55  ? 182.501 237.825 241.201 1.00 55.11 ? 56  THR J OG1 1 
ATOM   7195  C  CG2 . THR E 5 55  ? 184.073 237.941 239.368 1.00 55.03 ? 56  THR J CG2 1 
ATOM   7196  N  N   . GLY E 5 56  ? 184.971 236.288 243.818 1.00 57.98 ? 57  GLY J N   1 
ATOM   7197  C  CA  . GLY E 5 56  ? 184.609 235.955 245.183 1.00 56.43 ? 57  GLY J CA  1 
ATOM   7198  C  C   . GLY E 5 56  ? 185.172 234.635 245.681 1.00 56.49 ? 57  GLY J C   1 
ATOM   7199  O  O   . GLY E 5 56  ? 184.741 234.161 246.737 1.00 55.55 ? 57  GLY J O   1 
ATOM   7200  N  N   . VAL E 5 57  ? 186.120 234.041 244.956 1.00 52.35 ? 58  VAL J N   1 
ATOM   7201  C  CA  . VAL E 5 57  ? 186.704 232.768 245.368 1.00 53.53 ? 58  VAL J CA  1 
ATOM   7202  C  C   . VAL E 5 57  ? 188.107 233.016 245.907 1.00 50.58 ? 58  VAL J C   1 
ATOM   7203  O  O   . VAL E 5 57  ? 188.840 233.863 245.375 1.00 48.45 ? 58  VAL J O   1 
ATOM   7204  C  CB  . VAL E 5 57  ? 186.732 231.763 244.198 1.00 53.71 ? 58  VAL J CB  1 
ATOM   7205  C  CG1 . VAL E 5 57  ? 185.336 231.583 243.625 1.00 52.20 ? 58  VAL J CG1 1 
ATOM   7206  C  CG2 . VAL E 5 57  ? 187.696 232.240 243.128 1.00 50.87 ? 58  VAL J CG2 1 
ATOM   7207  N  N   . PRO E 5 58  ? 188.525 232.307 246.958 1.00 50.12 ? 59  PRO J N   1 
ATOM   7208  C  CA  . PRO E 5 58  ? 189.881 232.491 247.483 1.00 50.67 ? 59  PRO J CA  1 
ATOM   7209  C  C   . PRO E 5 58  ? 190.934 232.096 246.461 1.00 51.20 ? 59  PRO J C   1 
ATOM   7210  O  O   . PRO E 5 58  ? 190.701 231.280 245.563 1.00 51.54 ? 59  PRO J O   1 
ATOM   7211  C  CB  . PRO E 5 58  ? 189.919 231.554 248.696 1.00 49.82 ? 59  PRO J CB  1 
ATOM   7212  C  CG  . PRO E 5 58  ? 188.487 231.384 249.092 1.00 52.35 ? 59  PRO J CG  1 
ATOM   7213  C  CD  . PRO E 5 58  ? 187.703 231.424 247.807 1.00 50.45 ? 59  PRO J CD  1 
ATOM   7214  N  N   . ASP E 5 59  ? 192.118 232.693 246.609 1.00 49.80 ? 60  ASP J N   1 
ATOM   7215  C  CA  . ASP E 5 59  ? 193.229 232.399 245.708 1.00 52.31 ? 60  ASP J CA  1 
ATOM   7216  C  C   . ASP E 5 59  ? 193.722 230.958 245.832 1.00 51.71 ? 60  ASP J C   1 
ATOM   7217  O  O   . ASP E 5 59  ? 194.477 230.508 244.974 1.00 51.80 ? 60  ASP J O   1 
ATOM   7218  C  CB  . ASP E 5 59  ? 194.395 233.348 245.975 1.00 56.07 ? 60  ASP J CB  1 
ATOM   7219  C  CG  . ASP E 5 59  ? 194.068 234.787 245.617 1.00 59.78 ? 60  ASP J CG  1 
ATOM   7220  O  OD1 . ASP E 5 59  ? 192.860 235.169 245.672 1.00 59.16 ? 60  ASP J OD1 1 
ATOM   7221  O  OD2 . ASP E 5 59  ? 195.024 235.537 245.294 1.00 59.01 ? 60  ASP J OD2 1 
ATOM   7222  N  N   . ARG E 5 60  ? 193.293 230.237 246.864 1.00 49.72 ? 61  ARG J N   1 
ATOM   7223  C  CA  . ARG E 5 60  ? 193.685 228.850 247.067 1.00 51.96 ? 61  ARG J CA  1 
ATOM   7224  C  C   . ARG E 5 60  ? 193.067 227.902 246.042 1.00 52.58 ? 61  ARG J C   1 
ATOM   7225  O  O   . ARG E 5 60  ? 193.449 226.727 246.008 1.00 52.36 ? 61  ARG J O   1 
ATOM   7226  C  CB  . ARG E 5 60  ? 193.303 228.417 248.487 1.00 52.31 ? 61  ARG J CB  1 
ATOM   7227  C  CG  . ARG E 5 60  ? 191.913 228.870 248.910 1.00 49.94 ? 61  ARG J CG  1 
ATOM   7228  C  CD  . ARG E 5 60  ? 191.779 228.885 250.418 1.00 50.42 ? 61  ARG J CD  1 
ATOM   7229  N  NE  . ARG E 5 60  ? 190.383 228.845 250.842 1.00 52.16 ? 61  ARG J NE  1 
ATOM   7230  C  CZ  . ARG E 5 60  ? 189.716 227.719 251.085 1.00 51.93 ? 61  ARG J CZ  1 
ATOM   7231  N  NH1 . ARG E 5 60  ? 188.448 227.765 251.470 1.00 48.88 ? 61  ARG J NH1 1 
ATOM   7232  N  NH2 . ARG E 5 60  ? 190.321 226.546 250.940 1.00 48.45 ? 61  ARG J NH2 1 
ATOM   7233  N  N   . PHE E 5 61  ? 192.126 228.376 245.225 1.00 49.29 ? 62  PHE J N   1 
ATOM   7234  C  CA  . PHE E 5 61  ? 191.541 227.581 244.155 1.00 47.75 ? 62  PHE J CA  1 
ATOM   7235  C  C   . PHE E 5 61  ? 192.243 227.897 242.838 1.00 45.98 ? 62  PHE J C   1 
ATOM   7236  O  O   . PHE E 5 61  ? 192.511 229.064 242.532 1.00 41.67 ? 62  PHE J O   1 
ATOM   7237  C  CB  . PHE E 5 61  ? 190.042 227.858 244.027 1.00 46.89 ? 62  PHE J CB  1 
ATOM   7238  C  CG  . PHE E 5 61  ? 189.211 227.202 245.086 1.00 46.77 ? 62  PHE J CG  1 
ATOM   7239  C  CD1 . PHE E 5 61  ? 189.360 225.855 245.362 1.00 49.02 ? 62  PHE J CD1 1 
ATOM   7240  C  CD2 . PHE E 5 61  ? 188.267 227.932 245.788 1.00 48.80 ? 62  PHE J CD2 1 
ATOM   7241  C  CE1 . PHE E 5 61  ? 188.590 225.251 246.349 1.00 54.36 ? 62  PHE J CE1 1 
ATOM   7242  C  CE2 . PHE E 5 61  ? 187.498 227.334 246.777 1.00 51.12 ? 62  PHE J CE2 1 
ATOM   7243  C  CZ  . PHE E 5 61  ? 187.660 225.991 247.069 1.00 52.89 ? 62  PHE J CZ  1 
ATOM   7244  N  N   . SER E 5 62  ? 192.529 226.854 242.063 1.00 45.67 ? 63  SER J N   1 
ATOM   7245  C  CA  . SER E 5 62  ? 193.212 227.010 240.785 1.00 48.75 ? 63  SER J CA  1 
ATOM   7246  C  C   . SER E 5 62  ? 192.500 226.143 239.750 1.00 47.63 ? 63  SER J C   1 
ATOM   7247  O  O   . SER E 5 62  ? 191.416 225.605 240.003 1.00 44.72 ? 63  SER J O   1 
ATOM   7248  C  CB  . SER E 5 62  ? 194.699 226.646 240.920 1.00 48.89 ? 63  SER J CB  1 
ATOM   7249  O  OG  . SER E 5 62  ? 194.866 225.261 241.220 1.00 45.41 ? 63  SER J OG  1 
ATOM   7250  N  N   . GLY E 5 63  ? 193.114 226.008 238.579 1.00 48.73 ? 64  GLY J N   1 
ATOM   7251  C  CA  . GLY E 5 63  ? 192.525 225.212 237.519 1.00 46.35 ? 64  GLY J CA  1 
ATOM   7252  C  C   . GLY E 5 63  ? 193.537 224.926 236.431 1.00 46.91 ? 64  GLY J C   1 
ATOM   7253  O  O   . GLY E 5 63  ? 194.577 225.582 236.333 1.00 48.87 ? 64  GLY J O   1 
ATOM   7254  N  N   . SER E 5 64  ? 193.208 223.930 235.612 1.00 45.42 ? 65  SER J N   1 
ATOM   7255  C  CA  . SER E 5 64  ? 194.044 223.525 234.491 1.00 45.59 ? 65  SER J CA  1 
ATOM   7256  C  C   . SER E 5 64  ? 193.138 222.942 233.412 1.00 47.42 ? 65  SER J C   1 
ATOM   7257  O  O   . SER E 5 64  ? 191.906 222.978 233.530 1.00 48.91 ? 65  SER J O   1 
ATOM   7258  C  CB  . SER E 5 64  ? 195.117 222.534 234.946 1.00 45.67 ? 65  SER J CB  1 
ATOM   7259  O  OG  . SER E 5 64  ? 195.721 221.886 233.834 1.00 45.70 ? 65  SER J OG  1 
ATOM   7260  N  N   . GLY E 5 65  ? 193.748 222.400 232.355 1.00 47.52 ? 66  GLY J N   1 
ATOM   7261  C  CA  . GLY E 5 65  ? 192.956 221.804 231.291 1.00 46.37 ? 66  GLY J CA  1 
ATOM   7262  C  C   . GLY E 5 65  ? 193.593 221.844 229.918 1.00 47.06 ? 66  GLY J C   1 
ATOM   7263  O  O   . GLY E 5 65  ? 194.724 221.381 229.736 1.00 47.52 ? 66  GLY J O   1 
ATOM   7264  N  N   . SER E 5 66  ? 192.866 222.395 228.940 1.00 44.59 ? 67  SER J N   1 
ATOM   7265  C  CA  . SER E 5 66  ? 193.318 222.462 227.549 1.00 40.83 ? 67  SER J CA  1 
ATOM   7266  C  C   . SER E 5 66  ? 193.503 221.062 226.967 1.00 39.75 ? 67  SER J C   1 
ATOM   7267  O  O   . SER E 5 66  ? 194.605 220.643 226.603 1.00 41.49 ? 67  SER J O   1 
ATOM   7268  C  CB  . SER E 5 66  ? 194.597 223.303 227.372 1.00 40.37 ? 67  SER J CB  1 
ATOM   7269  O  OG  . SER E 5 66  ? 194.336 224.676 227.588 1.00 40.37 ? 67  SER J OG  1 
ATOM   7270  N  N   . GLY E 5 67  ? 192.389 220.347 226.869 1.00 38.50 ? 68  GLY J N   1 
ATOM   7271  C  CA  . GLY E 5 67  ? 192.378 219.046 226.226 1.00 39.86 ? 68  GLY J CA  1 
ATOM   7272  C  C   . GLY E 5 67  ? 191.266 218.140 226.731 1.00 42.40 ? 68  GLY J C   1 
ATOM   7273  O  O   . GLY E 5 67  ? 190.124 218.576 226.900 1.00 41.55 ? 68  GLY J O   1 
ATOM   7274  N  N   . THR E 5 68  ? 191.597 216.870 226.970 1.00 42.25 ? 69  THR J N   1 
ATOM   7275  C  CA  . THR E 5 68  ? 190.648 215.909 227.500 1.00 42.64 ? 69  THR J CA  1 
ATOM   7276  C  C   . THR E 5 68  ? 190.843 215.658 228.994 1.00 42.49 ? 69  THR J C   1 
ATOM   7277  O  O   . THR E 5 68  ? 189.998 215.007 229.620 1.00 38.90 ? 69  THR J O   1 
ATOM   7278  C  CB  . THR E 5 68  ? 190.758 214.582 226.734 1.00 45.42 ? 69  THR J CB  1 
ATOM   7279  O  OG1 . THR E 5 68  ? 190.283 214.760 225.397 1.00 41.77 ? 69  THR J OG1 1 
ATOM   7280  C  CG2 . THR E 5 68  ? 189.942 213.490 227.397 1.00 50.35 ? 69  THR J CG2 1 
ATOM   7281  N  N   . ASP E 5 69  ? 191.909 216.189 229.584 1.00 42.04 ? 70  ASP J N   1 
ATOM   7282  C  CA  . ASP E 5 69  ? 192.235 215.971 230.988 1.00 45.46 ? 70  ASP J CA  1 
ATOM   7283  C  C   . ASP E 5 69  ? 192.179 217.303 231.726 1.00 43.24 ? 70  ASP J C   1 
ATOM   7284  O  O   . ASP E 5 69  ? 192.852 218.260 231.335 1.00 44.16 ? 70  ASP J O   1 
ATOM   7285  C  CB  . ASP E 5 69  ? 193.613 215.322 231.134 1.00 48.47 ? 70  ASP J CB  1 
ATOM   7286  C  CG  . ASP E 5 69  ? 194.647 215.939 230.205 1.00 53.57 ? 70  ASP J CG  1 
ATOM   7287  O  OD1 . ASP E 5 69  ? 195.687 215.276 229.958 1.00 54.98 ? 70  ASP J OD1 1 
ATOM   7288  O  OD2 . ASP E 5 69  ? 194.408 217.070 229.702 1.00 52.67 ? 70  ASP J OD2 1 
ATOM   7289  N  N   . PHE E 5 70  ? 191.376 217.355 232.785 1.00 40.70 ? 71  PHE J N   1 
ATOM   7290  C  CA  . PHE E 5 70  ? 191.166 218.572 233.554 1.00 42.95 ? 71  PHE J CA  1 
ATOM   7291  C  C   . PHE E 5 70  ? 191.357 218.269 235.034 1.00 43.61 ? 71  PHE J C   1 
ATOM   7292  O  O   . PHE E 5 70  ? 190.930 217.217 235.517 1.00 42.90 ? 71  PHE J O   1 
ATOM   7293  C  CB  . PHE E 5 70  ? 189.765 219.147 233.309 1.00 43.06 ? 71  PHE J CB  1 
ATOM   7294  C  CG  . PHE E 5 70  ? 189.472 219.425 231.867 1.00 40.95 ? 71  PHE J CG  1 
ATOM   7295  C  CD1 . PHE E 5 70  ? 190.110 220.453 231.202 1.00 43.75 ? 71  PHE J CD1 1 
ATOM   7296  C  CD2 . PHE E 5 70  ? 188.573 218.640 231.171 1.00 44.16 ? 71  PHE J CD2 1 
ATOM   7297  C  CE1 . PHE E 5 70  ? 189.849 220.706 229.867 1.00 44.14 ? 71  PHE J CE1 1 
ATOM   7298  C  CE2 . PHE E 5 70  ? 188.313 218.890 229.830 1.00 45.99 ? 71  PHE J CE2 1 
ATOM   7299  C  CZ  . PHE E 5 70  ? 188.947 219.924 229.182 1.00 41.27 ? 71  PHE J CZ  1 
ATOM   7300  N  N   . THR E 5 71  ? 191.995 219.199 235.748 1.00 43.51 ? 72  THR J N   1 
ATOM   7301  C  CA  . THR E 5 71  ? 192.321 218.983 237.151 1.00 45.55 ? 72  THR J CA  1 
ATOM   7302  C  C   . THR E 5 71  ? 191.977 220.223 237.963 1.00 46.85 ? 72  THR J C   1 
ATOM   7303  O  O   . THR E 5 71  ? 192.100 221.353 237.476 1.00 48.63 ? 72  THR J O   1 
ATOM   7304  C  CB  . THR E 5 71  ? 193.806 218.655 237.342 1.00 45.83 ? 72  THR J CB  1 
ATOM   7305  O  OG1 . THR E 5 71  ? 194.574 219.864 237.328 1.00 43.41 ? 72  THR J OG1 1 
ATOM   7306  C  CG2 . THR E 5 71  ? 194.299 217.716 236.259 1.00 46.34 ? 72  THR J CG2 1 
ATOM   7307  N  N   . LEU E 5 72  ? 191.544 220.001 239.203 1.00 44.19 ? 73  LEU J N   1 
ATOM   7308  C  CA  . LEU E 5 72  ? 191.294 221.068 240.159 1.00 47.86 ? 73  LEU J CA  1 
ATOM   7309  C  C   . LEU E 5 72  ? 192.203 220.850 241.368 1.00 54.25 ? 73  LEU J C   1 
ATOM   7310  O  O   . LEU E 5 72  ? 192.218 219.760 241.951 1.00 54.21 ? 73  LEU J O   1 
ATOM   7311  C  CB  . LEU E 5 72  ? 189.826 221.081 240.596 1.00 47.40 ? 73  LEU J CB  1 
ATOM   7312  C  CG  . LEU E 5 72  ? 189.412 222.170 241.590 1.00 47.80 ? 73  LEU J CG  1 
ATOM   7313  C  CD1 . LEU E 5 72  ? 189.817 223.535 241.069 1.00 47.34 ? 73  LEU J CD1 1 
ATOM   7314  C  CD2 . LEU E 5 72  ? 187.914 222.126 241.841 1.00 43.86 ? 73  LEU J CD2 1 
ATOM   7315  N  N   . THR E 5 73  ? 192.954 221.886 241.737 1.00 52.00 ? 74  THR J N   1 
ATOM   7316  C  CA  . THR E 5 73  ? 193.930 221.798 242.813 1.00 49.31 ? 74  THR J CA  1 
ATOM   7317  C  C   . THR E 5 73  ? 193.485 222.686 243.969 1.00 51.41 ? 74  THR J C   1 
ATOM   7318  O  O   . THR E 5 73  ? 193.148 223.856 243.764 1.00 50.08 ? 74  THR J O   1 
ATOM   7319  C  CB  . THR E 5 73  ? 195.324 222.218 242.334 1.00 49.01 ? 74  THR J CB  1 
ATOM   7320  O  OG1 . THR E 5 73  ? 195.824 221.241 241.412 1.00 49.04 ? 74  THR J OG1 1 
ATOM   7321  C  CG2 . THR E 5 73  ? 196.282 222.337 243.504 1.00 49.63 ? 74  THR J CG2 1 
ATOM   7322  N  N   . ILE E 5 74  ? 193.482 222.121 245.177 1.00 50.87 ? 75  ILE J N   1 
ATOM   7323  C  CA  . ILE E 5 74  ? 193.088 222.837 246.383 1.00 51.52 ? 75  ILE J CA  1 
ATOM   7324  C  C   . ILE E 5 74  ? 194.260 222.835 247.360 1.00 58.80 ? 75  ILE J C   1 
ATOM   7325  O  O   . ILE E 5 74  ? 194.853 221.784 247.637 1.00 58.17 ? 75  ILE J O   1 
ATOM   7326  C  CB  . ILE E 5 74  ? 191.841 222.208 247.023 1.00 49.13 ? 75  ILE J CB  1 
ATOM   7327  C  CG1 . ILE E 5 74  ? 190.578 222.708 246.324 1.00 49.63 ? 75  ILE J CG1 1 
ATOM   7328  C  CG2 . ILE E 5 74  ? 191.798 222.512 248.520 1.00 50.81 ? 75  ILE J CG2 1 
ATOM   7329  C  CD1 . ILE E 5 74  ? 189.303 222.041 246.807 1.00 52.11 ? 75  ILE J CD1 1 
ATOM   7330  N  N   . SER E 5 75  ? 194.586 224.012 247.892 1.00 57.72 ? 76  SER J N   1 
ATOM   7331  C  CA  . SER E 5 75  ? 195.656 224.140 248.868 1.00 54.02 ? 76  SER J CA  1 
ATOM   7332  C  C   . SER E 5 75  ? 195.194 225.073 249.979 1.00 51.22 ? 76  SER J C   1 
ATOM   7333  O  O   . SER E 5 75  ? 194.257 225.856 249.813 1.00 44.56 ? 76  SER J O   1 
ATOM   7334  C  CB  . SER E 5 75  ? 196.944 224.669 248.219 1.00 56.82 ? 76  SER J CB  1 
ATOM   7335  O  OG  . SER E 5 75  ? 198.063 224.454 249.068 1.00 53.85 ? 76  SER J OG  1 
ATOM   7336  N  N   . SER E 5 76  ? 195.877 224.979 251.123 1.00 51.41 ? 77  SER J N   1 
ATOM   7337  C  CA  . SER E 5 76  ? 195.518 225.739 252.315 1.00 50.89 ? 77  SER J CA  1 
ATOM   7338  C  C   . SER E 5 76  ? 194.103 225.373 252.774 1.00 48.28 ? 77  SER J C   1 
ATOM   7339  O  O   . SER E 5 76  ? 193.191 226.204 252.823 1.00 42.40 ? 77  SER J O   1 
ATOM   7340  C  CB  . SER E 5 76  ? 195.650 227.246 252.066 1.00 51.64 ? 77  SER J CB  1 
ATOM   7341  O  OG  . SER E 5 76  ? 194.989 227.994 253.073 1.00 49.19 ? 77  SER J OG  1 
ATOM   7342  N  N   . LEU E 5 77  ? 193.943 224.096 253.115 1.00 46.40 ? 78  LEU J N   1 
ATOM   7343  C  CA  . LEU E 5 77  ? 192.632 223.575 253.477 1.00 49.15 ? 78  LEU J CA  1 
ATOM   7344  C  C   . LEU E 5 77  ? 192.047 224.362 254.649 1.00 51.95 ? 78  LEU J C   1 
ATOM   7345  O  O   . LEU E 5 77  ? 192.753 224.724 255.601 1.00 54.57 ? 78  LEU J O   1 
ATOM   7346  C  CB  . LEU E 5 77  ? 192.737 222.095 253.840 1.00 48.39 ? 78  LEU J CB  1 
ATOM   7347  C  CG  . LEU E 5 77  ? 192.341 221.109 252.743 1.00 52.80 ? 78  LEU J CG  1 
ATOM   7348  C  CD1 . LEU E 5 77  ? 192.419 219.677 253.254 1.00 54.51 ? 78  LEU J CD1 1 
ATOM   7349  C  CD2 . LEU E 5 77  ? 190.944 221.415 252.228 1.00 52.31 ? 78  LEU J CD2 1 
ATOM   7350  N  N   . GLN E 5 78  ? 190.751 224.620 254.572 1.00 49.60 ? 79  GLN J N   1 
ATOM   7351  C  CA  . GLN E 5 78  ? 189.986 225.297 255.602 1.00 54.32 ? 79  GLN J CA  1 
ATOM   7352  C  C   . GLN E 5 78  ? 188.732 224.485 255.880 1.00 56.58 ? 79  GLN J C   1 
ATOM   7353  O  O   . GLN E 5 78  ? 188.340 223.639 255.065 1.00 55.53 ? 79  GLN J O   1 
ATOM   7354  C  CB  . GLN E 5 78  ? 189.600 226.723 255.173 1.00 53.23 ? 79  GLN J CB  1 
ATOM   7355  C  CG  . GLN E 5 78  ? 190.674 227.435 254.367 1.00 55.24 ? 79  GLN J CG  1 
ATOM   7356  C  CD  . GLN E 5 78  ? 191.689 228.142 255.245 1.00 59.85 ? 79  GLN J CD  1 
ATOM   7357  O  OE1 . GLN E 5 78  ? 192.859 228.287 254.869 1.00 57.27 ? 79  GLN J OE1 1 
ATOM   7358  N  NE2 . GLN E 5 78  ? 191.245 228.590 256.416 1.00 58.59 ? 79  GLN J NE2 1 
ATOM   7359  N  N   . PRO E 5 79  ? 188.070 224.708 257.023 1.00 57.93 ? 80  PRO J N   1 
ATOM   7360  C  CA  . PRO E 5 79  ? 186.851 223.952 257.345 1.00 57.13 ? 80  PRO J CA  1 
ATOM   7361  C  C   . PRO E 5 79  ? 185.622 224.438 256.563 1.00 53.97 ? 80  PRO J C   1 
ATOM   7362  O  O   . PRO E 5 79  ? 184.523 224.550 257.101 1.00 53.67 ? 80  PRO J O   1 
ATOM   7363  C  CB  . PRO E 5 79  ? 186.690 224.200 258.855 1.00 54.06 ? 80  PRO J CB  1 
ATOM   7364  C  CG  . PRO E 5 79  ? 187.321 225.570 259.063 1.00 56.09 ? 80  PRO J CG  1 
ATOM   7365  C  CD  . PRO E 5 79  ? 188.477 225.647 258.089 1.00 55.82 ? 80  PRO J CD  1 
ATOM   7366  N  N   . GLU E 5 80  ? 185.828 224.708 255.274 1.00 50.06 ? 81  GLU J N   1 
ATOM   7367  C  CA  . GLU E 5 80  ? 184.754 225.099 254.369 1.00 53.51 ? 81  GLU J CA  1 
ATOM   7368  C  C   . GLU E 5 80  ? 185.014 224.369 253.050 1.00 53.24 ? 81  GLU J C   1 
ATOM   7369  O  O   . GLU E 5 80  ? 184.266 224.574 252.092 1.00 49.38 ? 81  GLU J O   1 
ATOM   7370  C  CB  . GLU E 5 80  ? 184.731 226.626 254.179 1.00 54.58 ? 81  GLU J CB  1 
ATOM   7371  C  CG  . GLU E 5 80  ? 184.796 227.435 255.467 1.00 55.62 ? 81  GLU J CG  1 
ATOM   7372  C  CD  . GLU E 5 80  ? 183.554 227.243 256.337 1.00 58.65 ? 81  GLU J CD  1 
ATOM   7373  O  OE1 . GLU E 5 80  ? 183.209 228.191 257.079 1.00 56.62 ? 81  GLU J OE1 1 
ATOM   7374  O  OE2 . GLU E 5 80  ? 182.910 226.148 256.258 1.00 56.77 ? 81  GLU J OE2 1 
ATOM   7375  N  N   . ASP E 5 81  ? 186.050 223.526 252.984 1.00 49.90 ? 82  ASP J N   1 
ATOM   7376  C  CA  . ASP E 5 81  ? 186.447 222.853 251.768 1.00 49.17 ? 82  ASP J CA  1 
ATOM   7377  C  C   . ASP E 5 81  ? 185.894 221.419 251.513 1.00 52.34 ? 82  ASP J C   1 
ATOM   7378  O  O   . ASP E 5 81  ? 186.138 220.773 250.488 1.00 56.42 ? 82  ASP J O   1 
ATOM   7379  C  CB  . ASP E 5 81  ? 187.968 222.906 251.685 1.00 50.07 ? 82  ASP J CB  1 
ATOM   7380  C  CG  . ASP E 5 81  ? 188.486 224.317 251.449 1.00 51.49 ? 82  ASP J CG  1 
ATOM   7381  O  OD1 . ASP E 5 81  ? 187.677 225.195 251.070 1.00 46.26 ? 82  ASP J OD1 1 
ATOM   7382  O  OD2 . ASP E 5 81  ? 189.700 224.542 251.640 1.00 49.30 ? 82  ASP J OD2 1 
ATOM   7383  N  N   . PHE E 5 82  ? 185.115 220.941 252.493 1.00 48.63 ? 83  PHE J N   1 
ATOM   7384  C  CA  . PHE E 5 82  ? 184.604 219.577 252.470 1.00 51.62 ? 83  PHE J CA  1 
ATOM   7385  C  C   . PHE E 5 82  ? 183.170 219.415 251.968 1.00 54.98 ? 83  PHE J C   1 
ATOM   7386  O  O   . PHE E 5 82  ? 182.208 219.454 252.744 1.00 55.05 ? 83  PHE J O   1 
ATOM   7387  C  CB  . PHE E 5 82  ? 184.772 219.057 253.892 1.00 55.99 ? 83  PHE J CB  1 
ATOM   7388  C  CG  . PHE E 5 82  ? 186.199 219.038 254.361 1.00 60.00 ? 83  PHE J CG  1 
ATOM   7389  C  CD1 . PHE E 5 82  ? 187.246 219.061 253.442 1.00 58.54 ? 83  PHE J CD1 1 
ATOM   7390  C  CD2 . PHE E 5 82  ? 186.490 218.995 255.723 1.00 60.00 ? 83  PHE J CD2 1 
ATOM   7391  C  CE1 . PHE E 5 82  ? 188.557 219.044 253.875 1.00 60.00 ? 83  PHE J CE1 1 
ATOM   7392  C  CE2 . PHE E 5 82  ? 187.809 218.982 256.160 1.00 59.88 ? 83  PHE J CE2 1 
ATOM   7393  C  CZ  . PHE E 5 82  ? 188.849 219.008 255.237 1.00 60.00 ? 83  PHE J CZ  1 
ATOM   7394  N  N   . ALA E 5 83  ? 183.036 219.231 250.655 1.00 53.63 ? 84  ALA J N   1 
ATOM   7395  C  CA  . ALA E 5 83  ? 181.739 219.048 250.014 1.00 52.89 ? 84  ALA J CA  1 
ATOM   7396  C  C   . ALA E 5 83  ? 181.958 218.249 248.732 1.00 53.03 ? 84  ALA J C   1 
ATOM   7397  O  O   . ALA E 5 83  ? 183.034 217.684 248.507 1.00 51.82 ? 84  ALA J O   1 
ATOM   7398  C  CB  . ALA E 5 83  ? 181.059 220.395 249.758 1.00 51.21 ? 84  ALA J CB  1 
ATOM   7399  N  N   . THR E 5 84  ? 180.933 218.205 247.882 1.00 49.35 ? 85  THR J N   1 
ATOM   7400  C  CA  . THR E 5 84  ? 180.986 217.469 246.629 1.00 51.05 ? 85  THR J CA  1 
ATOM   7401  C  C   . THR E 5 84  ? 181.342 218.421 245.488 1.00 49.29 ? 85  THR J C   1 
ATOM   7402  O  O   . THR E 5 84  ? 180.755 219.502 245.372 1.00 51.16 ? 85  THR J O   1 
ATOM   7403  C  CB  . THR E 5 84  ? 179.652 216.783 246.338 1.00 51.54 ? 85  THR J CB  1 
ATOM   7404  O  OG1 . THR E 5 84  ? 179.211 216.079 247.505 1.00 49.47 ? 85  THR J OG1 1 
ATOM   7405  C  CG2 . THR E 5 84  ? 179.797 215.815 245.176 1.00 53.50 ? 85  THR J CG2 1 
ATOM   7406  N  N   . TYR E 5 85  ? 182.301 218.014 244.658 1.00 44.12 ? 86  TYR J N   1 
ATOM   7407  C  CA  . TYR E 5 85  ? 182.829 218.860 243.594 1.00 47.90 ? 86  TYR J CA  1 
ATOM   7408  C  C   . TYR E 5 85  ? 182.542 218.199 242.246 1.00 50.35 ? 86  TYR J C   1 
ATOM   7409  O  O   . TYR E 5 85  ? 183.248 217.275 241.828 1.00 47.83 ? 86  TYR J O   1 
ATOM   7410  C  CB  . TYR E 5 85  ? 184.327 219.105 243.782 1.00 47.78 ? 86  TYR J CB  1 
ATOM   7411  C  CG  . TYR E 5 85  ? 184.660 219.922 245.006 1.00 48.81 ? 86  TYR J CG  1 
ATOM   7412  C  CD1 . TYR E 5 85  ? 185.318 221.141 244.892 1.00 50.83 ? 86  TYR J CD1 1 
ATOM   7413  C  CD2 . TYR E 5 85  ? 184.319 219.478 246.275 1.00 51.26 ? 86  TYR J CD2 1 
ATOM   7414  C  CE1 . TYR E 5 85  ? 185.628 221.895 246.007 1.00 53.77 ? 86  TYR J CE1 1 
ATOM   7415  C  CE2 . TYR E 5 85  ? 184.616 220.227 247.400 1.00 56.34 ? 86  TYR J CE2 1 
ATOM   7416  C  CZ  . TYR E 5 85  ? 185.272 221.434 247.262 1.00 59.34 ? 86  TYR J CZ  1 
ATOM   7417  O  OH  . TYR E 5 85  ? 185.570 222.173 248.378 1.00 55.25 ? 86  TYR J OH  1 
ATOM   7418  N  N   . PHE E 5 86  ? 181.500 218.679 241.567 1.00 47.01 ? 87  PHE J N   1 
ATOM   7419  C  CA  . PHE E 5 86  ? 181.083 218.123 240.292 1.00 40.98 ? 87  PHE J CA  1 
ATOM   7420  C  C   . PHE E 5 86  ? 181.960 218.662 239.163 1.00 46.06 ? 87  PHE J C   1 
ATOM   7421  O  O   . PHE E 5 86  ? 182.864 219.476 239.370 1.00 49.73 ? 87  PHE J O   1 
ATOM   7422  C  CB  . PHE E 5 86  ? 179.611 218.440 240.044 1.00 38.09 ? 87  PHE J CB  1 
ATOM   7423  C  CG  . PHE E 5 86  ? 178.669 217.591 240.838 1.00 39.29 ? 87  PHE J CG  1 
ATOM   7424  C  CD1 . PHE E 5 86  ? 177.431 218.078 241.218 1.00 39.13 ? 87  PHE J CD1 1 
ATOM   7425  C  CD2 . PHE E 5 86  ? 179.020 216.291 241.183 1.00 42.51 ? 87  PHE J CD2 1 
ATOM   7426  C  CE1 . PHE E 5 86  ? 176.552 217.269 241.929 1.00 42.85 ? 87  PHE J CE1 1 
ATOM   7427  C  CE2 . PHE E 5 86  ? 178.148 215.492 241.908 1.00 41.82 ? 87  PHE J CE2 1 
ATOM   7428  C  CZ  . PHE E 5 86  ? 176.914 215.979 242.282 1.00 41.38 ? 87  PHE J CZ  1 
ATOM   7429  N  N   . CYS E 5 87  ? 181.680 218.199 237.944 1.00 42.23 ? 88  CYS J N   1 
ATOM   7430  C  CA  . CYS E 5 87  ? 182.468 218.573 236.772 1.00 34.29 ? 88  CYS J CA  1 
ATOM   7431  C  C   . CYS E 5 87  ? 181.612 218.309 235.547 1.00 40.48 ? 88  CYS J C   1 
ATOM   7432  O  O   . CYS E 5 87  ? 181.333 217.149 235.229 1.00 45.10 ? 88  CYS J O   1 
ATOM   7433  C  CB  . CYS E 5 87  ? 183.760 217.766 236.718 1.00 34.16 ? 88  CYS J CB  1 
ATOM   7434  S  SG  . CYS E 5 87  ? 184.627 217.789 235.133 1.00 46.80 ? 88  CYS J SG  1 
ATOM   7435  N  N   . LEU E 5 88  ? 181.173 219.380 234.866 1.00 39.92 ? 89  LEU J N   1 
ATOM   7436  C  CA  . LEU E 5 88  ? 180.280 219.240 233.726 1.00 37.36 ? 89  LEU J CA  1 
ATOM   7437  C  C   . LEU E 5 88  ? 180.928 219.815 232.474 1.00 36.99 ? 89  LEU J C   1 
ATOM   7438  O  O   . LEU E 5 88  ? 182.101 220.182 232.458 1.00 35.81 ? 89  LEU J O   1 
ATOM   7439  C  CB  . LEU E 5 88  ? 178.930 219.915 233.982 1.00 31.08 ? 89  LEU J CB  1 
ATOM   7440  C  CG  . LEU E 5 88  ? 178.869 221.413 233.735 1.00 33.69 ? 89  LEU J CG  1 
ATOM   7441  C  CD1 . LEU E 5 88  ? 177.421 221.902 233.832 1.00 38.26 ? 89  LEU J CD1 1 
ATOM   7442  C  CD2 . LEU E 5 88  ? 179.764 222.137 234.706 1.00 41.49 ? 89  LEU J CD2 1 
ATOM   7443  N  N   . GLN E 5 89  ? 180.118 219.893 231.418 1.00 35.50 ? 90  GLN J N   1 
ATOM   7444  C  CA  . GLN E 5 89  ? 180.547 220.323 230.100 1.00 34.05 ? 90  GLN J CA  1 
ATOM   7445  C  C   . GLN E 5 89  ? 179.476 221.212 229.474 1.00 36.70 ? 90  GLN J C   1 
ATOM   7446  O  O   . GLN E 5 89  ? 178.280 221.038 229.727 1.00 38.03 ? 90  GLN J O   1 
ATOM   7447  C  CB  . GLN E 5 89  ? 180.820 219.104 229.207 1.00 31.69 ? 90  GLN J CB  1 
ATOM   7448  C  CG  . GLN E 5 89  ? 180.608 219.381 227.731 1.00 36.58 ? 90  GLN J CG  1 
ATOM   7449  C  CD  . GLN E 5 89  ? 180.518 218.112 226.927 1.00 38.32 ? 90  GLN J CD  1 
ATOM   7450  O  OE1 . GLN E 5 89  ? 181.539 217.510 226.622 1.00 48.47 ? 90  GLN J OE1 1 
ATOM   7451  N  NE2 . GLN E 5 89  ? 179.303 217.705 226.591 1.00 33.99 ? 90  GLN J NE2 1 
ATOM   7452  N  N   . HIS E 5 90  ? 179.913 222.166 228.639 1.00 31.96 ? 91  HIS J N   1 
ATOM   7453  C  CA  . HIS E 5 90  ? 178.970 222.945 227.851 1.00 28.97 ? 91  HIS J CA  1 
ATOM   7454  C  C   . HIS E 5 90  ? 179.380 223.013 226.385 1.00 30.43 ? 91  HIS J C   1 
ATOM   7455  O  O   . HIS E 5 90  ? 178.923 223.905 225.657 1.00 35.52 ? 91  HIS J O   1 
ATOM   7456  C  CB  . HIS E 5 90  ? 178.794 224.359 228.437 1.00 29.50 ? 91  HIS J CB  1 
ATOM   7457  C  CG  . HIS E 5 90  ? 180.028 225.184 228.441 1.00 33.57 ? 91  HIS J CG  1 
ATOM   7458  N  ND1 . HIS E 5 90  ? 180.216 226.237 227.564 1.00 38.46 ? 91  HIS J ND1 1 
ATOM   7459  C  CD2 . HIS E 5 90  ? 181.133 225.140 229.224 1.00 35.27 ? 91  HIS J CD2 1 
ATOM   7460  C  CE1 . HIS E 5 90  ? 181.402 226.797 227.792 1.00 42.04 ? 91  HIS J CE1 1 
ATOM   7461  N  NE2 . HIS E 5 90  ? 181.979 226.143 228.812 1.00 39.08 ? 91  HIS J NE2 1 
ATOM   7462  N  N   . TRP E 5 91  ? 180.343 222.167 225.979 1.00 27.72 ? 92  TRP J N   1 
ATOM   7463  C  CA  . TRP E 5 91  ? 180.860 222.174 224.577 1.00 23.11 ? 92  TRP J CA  1 
ATOM   7464  C  C   . TRP E 5 91  ? 179.846 221.777 223.514 1.00 24.08 ? 92  TRP J C   1 
ATOM   7465  O  O   . TRP E 5 91  ? 179.509 222.632 222.690 1.00 32.12 ? 92  TRP J O   1 
ATOM   7466  C  CB  . TRP E 5 91  ? 182.042 221.223 224.391 1.00 20.00 ? 92  TRP J CB  1 
ATOM   7467  C  CG  . TRP E 5 91  ? 182.552 221.120 222.986 1.00 22.03 ? 92  TRP J CG  1 
ATOM   7468  C  CD1 . TRP E 5 91  ? 182.392 220.070 222.129 1.00 20.00 ? 92  TRP J CD1 1 
ATOM   7469  C  CD2 . TRP E 5 91  ? 183.327 222.100 222.271 1.00 27.20 ? 92  TRP J CD2 1 
ATOM   7470  N  NE1 . TRP E 5 91  ? 183.001 220.331 220.932 1.00 20.00 ? 92  TRP J NE1 1 
ATOM   7471  C  CE2 . TRP E 5 91  ? 183.582 221.570 220.989 1.00 23.19 ? 92  TRP J CE2 1 
ATOM   7472  C  CE3 . TRP E 5 91  ? 183.823 223.370 222.581 1.00 25.29 ? 92  TRP J CE3 1 
ATOM   7473  C  CZ2 . TRP E 5 91  ? 184.307 222.268 220.026 1.00 21.84 ? 92  TRP J CZ2 1 
ATOM   7474  C  CZ3 . TRP E 5 91  ? 184.541 224.059 221.630 1.00 21.54 ? 92  TRP J CZ3 1 
ATOM   7475  C  CH2 . TRP E 5 91  ? 184.779 223.512 220.371 1.00 22.62 ? 92  TRP J CH2 1 
ATOM   7476  N  N   . ASN E 5 92  ? 179.397 220.521 223.499 1.00 22.66 ? 93  ASN J N   1 
ATOM   7477  C  CA  . ASN E 5 92  ? 178.378 220.081 222.503 1.00 24.14 ? 93  ASN J CA  1 
ATOM   7478  C  C   . ASN E 5 92  ? 176.987 220.142 223.129 1.00 23.34 ? 93  ASN J C   1 
ATOM   7479  O  O   . ASN E 5 92  ? 176.904 220.154 224.358 1.00 20.00 ? 93  ASN J O   1 
ATOM   7480  C  CB  . ASN E 5 92  ? 178.694 218.742 221.839 1.00 27.54 ? 93  ASN J CB  1 
ATOM   7481  C  CG  . ASN E 5 92  ? 178.358 218.754 220.364 1.00 29.38 ? 93  ASN J CG  1 
ATOM   7482  O  OD1 . ASN E 5 92  ? 177.509 219.525 219.925 1.00 27.31 ? 93  ASN J OD1 1 
ATOM   7483  N  ND2 . ASN E 5 92  ? 179.020 217.909 219.594 1.00 33.23 ? 93  ASN J ND2 1 
ATOM   7484  N  N   . TYR E 5 93  ? 175.938 220.083 222.304 1.00 27.52 ? 94  TYR J N   1 
ATOM   7485  C  CA  . TYR E 5 93  ? 174.581 220.379 222.848 1.00 30.23 ? 94  TYR J CA  1 
ATOM   7486  C  C   . TYR E 5 93  ? 174.161 219.486 224.032 1.00 38.60 ? 94  TYR J C   1 
ATOM   7487  O  O   . TYR E 5 93  ? 173.781 220.104 225.034 1.00 46.75 ? 94  TYR J O   1 
ATOM   7488  C  CB  . TYR E 5 93  ? 173.491 220.626 221.807 1.00 26.98 ? 94  TYR J CB  1 
ATOM   7489  C  CG  . TYR E 5 93  ? 172.952 222.005 222.066 1.00 27.84 ? 94  TYR J CG  1 
ATOM   7490  C  CD1 . TYR E 5 93  ? 172.113 222.242 223.139 1.00 29.29 ? 94  TYR J CD1 1 
ATOM   7491  C  CD2 . TYR E 5 93  ? 173.410 223.094 221.351 1.00 28.03 ? 94  TYR J CD2 1 
ATOM   7492  C  CE1 . TYR E 5 93  ? 171.653 223.514 223.426 1.00 29.46 ? 94  TYR J CE1 1 
ATOM   7493  C  CE2 . TYR E 5 93  ? 172.962 224.373 221.625 1.00 29.18 ? 94  TYR J CE2 1 
ATOM   7494  C  CZ  . TYR E 5 93  ? 172.081 224.584 222.665 1.00 27.34 ? 94  TYR J CZ  1 
ATOM   7495  O  OH  . TYR E 5 93  ? 171.636 225.853 222.932 1.00 29.36 ? 94  TYR J OH  1 
ATOM   7496  N  N   . PRO E 5 94  ? 174.135 218.133 224.028 1.00 35.59 ? 95  PRO J N   1 
ATOM   7497  C  CA  . PRO E 5 94  ? 173.683 217.383 225.226 1.00 32.12 ? 95  PRO J CA  1 
ATOM   7498  C  C   . PRO E 5 94  ? 174.727 217.482 226.348 1.00 32.45 ? 95  PRO J C   1 
ATOM   7499  O  O   . PRO E 5 94  ? 175.732 216.817 226.245 1.00 30.88 ? 95  PRO J O   1 
ATOM   7500  C  CB  . PRO E 5 94  ? 173.495 215.945 224.741 1.00 35.22 ? 95  PRO J CB  1 
ATOM   7501  C  CG  . PRO E 5 94  ? 173.599 216.034 223.228 1.00 40.50 ? 95  PRO J CG  1 
ATOM   7502  C  CD  . PRO E 5 94  ? 174.465 217.240 222.923 1.00 36.94 ? 95  PRO J CD  1 
ATOM   7503  N  N   . TYR E 5 95  ? 174.470 218.282 227.388 1.00 30.70 ? 96  TYR J N   1 
ATOM   7504  C  CA  . TYR E 5 95  ? 175.485 218.534 228.448 1.00 31.39 ? 96  TYR J CA  1 
ATOM   7505  C  C   . TYR E 5 95  ? 175.577 217.374 229.443 1.00 30.39 ? 96  TYR J C   1 
ATOM   7506  O  O   . TYR E 5 95  ? 174.527 216.960 229.945 1.00 33.38 ? 96  TYR J O   1 
ATOM   7507  C  CB  . TYR E 5 95  ? 175.119 219.794 229.231 1.00 35.75 ? 96  TYR J CB  1 
ATOM   7508  C  CG  . TYR E 5 95  ? 175.075 221.087 228.459 1.00 31.72 ? 96  TYR J CG  1 
ATOM   7509  C  CD1 . TYR E 5 95  ? 175.765 221.249 227.272 1.00 33.50 ? 96  TYR J CD1 1 
ATOM   7510  C  CD2 . TYR E 5 95  ? 174.353 222.166 228.937 1.00 30.83 ? 96  TYR J CD2 1 
ATOM   7511  C  CE1 . TYR E 5 95  ? 175.720 222.442 226.570 1.00 29.23 ? 96  TYR J CE1 1 
ATOM   7512  C  CE2 . TYR E 5 95  ? 174.302 223.367 228.253 1.00 33.63 ? 96  TYR J CE2 1 
ATOM   7513  C  CZ  . TYR E 5 95  ? 174.991 223.505 227.065 1.00 31.06 ? 96  TYR J CZ  1 
ATOM   7514  O  OH  . TYR E 5 95  ? 174.942 224.695 226.388 1.00 31.58 ? 96  TYR J OH  1 
ATOM   7515  N  N   . THR E 5 96  ? 176.793 216.908 229.756 1.00 27.57 ? 97  THR J N   1 
ATOM   7516  C  CA  . THR E 5 96  ? 176.965 215.753 230.664 1.00 29.03 ? 97  THR J CA  1 
ATOM   7517  C  C   . THR E 5 96  ? 177.695 216.183 231.924 1.00 33.00 ? 97  THR J C   1 
ATOM   7518  O  O   . THR E 5 96  ? 178.819 216.672 231.807 1.00 36.45 ? 97  THR J O   1 
ATOM   7519  C  CB  . THR E 5 96  ? 177.798 214.660 230.001 1.00 31.53 ? 97  THR J CB  1 
ATOM   7520  O  OG1 . THR E 5 96  ? 178.838 215.302 229.266 1.00 38.10 ? 97  THR J OG1 1 
ATOM   7521  C  CG2 . THR E 5 96  ? 176.977 213.785 229.081 1.00 35.24 ? 97  THR J CG2 1 
ATOM   7522  N  N   . PHE E 5 97  ? 177.081 215.970 233.080 1.00 34.51 ? 98  PHE J N   1 
ATOM   7523  C  CA  . PHE E 5 97  ? 177.780 216.277 234.346 1.00 35.25 ? 98  PHE J CA  1 
ATOM   7524  C  C   . PHE E 5 97  ? 178.718 215.120 234.686 1.00 39.60 ? 98  PHE J C   1 
ATOM   7525  O  O   . PHE E 5 97  ? 178.879 214.217 233.857 1.00 38.39 ? 98  PHE J O   1 
ATOM   7526  C  CB  . PHE E 5 97  ? 176.771 216.460 235.477 1.00 38.22 ? 98  PHE J CB  1 
ATOM   7527  C  CG  . PHE E 5 97  ? 175.909 217.695 235.414 1.00 40.39 ? 98  PHE J CG  1 
ATOM   7528  C  CD1 . PHE E 5 97  ? 174.805 217.750 234.579 1.00 38.82 ? 98  PHE J CD1 1 
ATOM   7529  C  CD2 . PHE E 5 97  ? 176.177 218.788 236.220 1.00 42.16 ? 98  PHE J CD2 1 
ATOM   7530  C  CE1 . PHE E 5 97  ? 174.003 218.879 234.537 1.00 39.29 ? 98  PHE J CE1 1 
ATOM   7531  C  CE2 . PHE E 5 97  ? 175.375 219.916 236.176 1.00 37.90 ? 98  PHE J CE2 1 
ATOM   7532  C  CZ  . PHE E 5 97  ? 174.289 219.959 235.337 1.00 36.16 ? 98  PHE J CZ  1 
ATOM   7533  N  N   . GLY E 5 98  ? 179.328 215.156 235.872 1.00 44.74 ? 99  GLY J N   1 
ATOM   7534  C  CA  . GLY E 5 98  ? 180.189 214.050 236.333 1.00 43.64 ? 99  GLY J CA  1 
ATOM   7535  C  C   . GLY E 5 98  ? 179.527 213.371 237.513 1.00 42.70 ? 99  GLY J C   1 
ATOM   7536  O  O   . GLY E 5 98  ? 178.459 213.852 237.925 1.00 41.33 ? 99  GLY J O   1 
ATOM   7537  N  N   . GLN E 5 99  ? 180.117 212.301 238.048 1.00 44.03 ? 100 GLN J N   1 
ATOM   7538  C  CA  . GLN E 5 99  ? 179.420 211.592 239.117 1.00 47.14 ? 100 GLN J CA  1 
ATOM   7539  C  C   . GLN E 5 99  ? 179.516 212.356 240.436 1.00 44.00 ? 100 GLN J C   1 
ATOM   7540  O  O   . GLN E 5 99  ? 178.537 212.465 241.176 1.00 40.78 ? 100 GLN J O   1 
ATOM   7541  C  CB  . GLN E 5 99  ? 179.978 210.174 239.267 1.00 48.72 ? 100 GLN J CB  1 
ATOM   7542  C  CG  . GLN E 5 99  ? 181.360 210.106 239.901 1.00 49.23 ? 100 GLN J CG  1 
ATOM   7543  C  CD  . GLN E 5 99  ? 182.442 209.789 238.893 1.00 54.84 ? 100 GLN J CD  1 
ATOM   7544  O  OE1 . GLN E 5 99  ? 182.203 209.788 237.678 1.00 57.12 ? 100 GLN J OE1 1 
ATOM   7545  N  NE2 . GLN E 5 99  ? 183.645 209.523 239.393 1.00 49.04 ? 100 GLN J NE2 1 
ATOM   7546  N  N   . GLY E 5 100 ? 180.695 212.891 240.741 1.00 41.55 ? 101 GLY J N   1 
ATOM   7547  C  CA  . GLY E 5 100 ? 180.864 213.662 241.967 1.00 45.02 ? 101 GLY J CA  1 
ATOM   7548  C  C   . GLY E 5 100 ? 181.813 212.966 242.926 1.00 48.00 ? 101 GLY J C   1 
ATOM   7549  O  O   . GLY E 5 100 ? 181.669 211.786 243.240 1.00 48.05 ? 101 GLY J O   1 
ATOM   7550  N  N   . THR E 5 101 ? 182.805 213.722 243.397 1.00 45.98 ? 102 THR J N   1 
ATOM   7551  C  CA  . THR E 5 101 ? 183.783 213.227 244.356 1.00 47.89 ? 102 THR J CA  1 
ATOM   7552  C  C   . THR E 5 101 ? 183.601 213.992 245.664 1.00 51.45 ? 102 THR J C   1 
ATOM   7553  O  O   . THR E 5 101 ? 183.607 215.226 245.672 1.00 47.68 ? 102 THR J O   1 
ATOM   7554  C  CB  . THR E 5 101 ? 185.209 213.394 243.828 1.00 45.36 ? 102 THR J CB  1 
ATOM   7555  O  OG1 . THR E 5 101 ? 185.647 214.740 244.047 1.00 44.16 ? 102 THR J OG1 1 
ATOM   7556  C  CG2 . THR E 5 101 ? 185.261 213.090 242.347 1.00 48.20 ? 102 THR J CG2 1 
ATOM   7557  N  N   . LYS E 5 102 ? 183.447 213.248 246.759 1.00 50.54 ? 103 LYS J N   1 
ATOM   7558  C  CA  . LYS E 5 102 ? 183.219 213.848 248.065 1.00 51.16 ? 103 LYS J CA  1 
ATOM   7559  C  C   . LYS E 5 102 ? 184.540 214.017 248.811 1.00 50.98 ? 103 LYS J C   1 
ATOM   7560  O  O   . LYS E 5 102 ? 185.462 213.215 248.655 1.00 48.12 ? 103 LYS J O   1 
ATOM   7561  C  CB  . LYS E 5 102 ? 182.263 212.997 248.893 1.00 50.51 ? 103 LYS J CB  1 
ATOM   7562  C  CG  . LYS E 5 102 ? 180.794 213.310 248.640 1.00 52.10 ? 103 LYS J CG  1 
ATOM   7563  C  CD  . LYS E 5 102 ? 179.916 212.860 249.789 1.00 52.48 ? 103 LYS J CD  1 
ATOM   7564  C  CE  . LYS E 5 102 ? 179.279 211.498 249.535 1.00 51.70 ? 103 LYS J CE  1 
ATOM   7565  N  NZ  . LYS E 5 102 ? 177.908 211.414 250.113 1.00 51.13 ? 103 LYS J NZ  1 
ATOM   7566  N  N   . LEU E 5 103 ? 184.609 215.067 249.624 1.00 50.45 ? 104 LEU J N   1 
ATOM   7567  C  CA  . LEU E 5 103 ? 185.806 215.357 250.400 1.00 50.04 ? 104 LEU J CA  1 
ATOM   7568  C  C   . LEU E 5 103 ? 185.442 215.795 251.818 1.00 51.04 ? 104 LEU J C   1 
ATOM   7569  O  O   . LEU E 5 103 ? 184.555 216.633 252.002 1.00 49.44 ? 104 LEU J O   1 
ATOM   7570  C  CB  . LEU E 5 103 ? 186.643 216.434 249.708 1.00 50.24 ? 104 LEU J CB  1 
ATOM   7571  C  CG  . LEU E 5 103 ? 188.117 216.490 250.103 1.00 52.03 ? 104 LEU J CG  1 
ATOM   7572  C  CD1 . LEU E 5 103 ? 188.819 215.191 249.718 1.00 50.77 ? 104 LEU J CD1 1 
ATOM   7573  C  CD2 . LEU E 5 103 ? 188.792 217.688 249.443 1.00 49.84 ? 104 LEU J CD2 1 
ATOM   7574  N  N   . ALA F 1 1   ? 274.616 194.309 212.040 1.00 59.83 ? 26  ALA B N   1 
ATOM   7575  C  CA  . ALA F 1 1   ? 274.549 194.631 213.478 1.00 55.55 ? 26  ALA B CA  1 
ATOM   7576  C  C   . ALA F 1 1   ? 273.106 194.537 213.966 1.00 52.07 ? 26  ALA B C   1 
ATOM   7577  O  O   . ALA F 1 1   ? 272.680 193.501 214.471 1.00 51.47 ? 26  ALA B O   1 
ATOM   7578  C  CB  . ALA F 1 1   ? 275.119 196.011 213.742 1.00 57.30 ? 26  ALA B CB  1 
ATOM   7579  N  N   . TRP F 1 2   ? 272.363 195.634 213.816 1.00 44.77 ? 27  TRP B N   1 
ATOM   7580  C  CA  . TRP F 1 2   ? 270.990 195.703 214.290 1.00 40.91 ? 27  TRP B CA  1 
ATOM   7581  C  C   . TRP F 1 2   ? 270.037 195.267 213.189 1.00 36.28 ? 27  TRP B C   1 
ATOM   7582  O  O   . TRP F 1 2   ? 270.266 195.549 212.013 1.00 34.71 ? 27  TRP B O   1 
ATOM   7583  C  CB  . TRP F 1 2   ? 270.666 197.125 214.763 1.00 37.66 ? 27  TRP B CB  1 
ATOM   7584  C  CG  . TRP F 1 2   ? 269.370 197.228 215.483 1.00 34.35 ? 27  TRP B CG  1 
ATOM   7585  C  CD1 . TRP F 1 2   ? 269.021 196.562 216.614 1.00 34.84 ? 27  TRP B CD1 1 
ATOM   7586  C  CD2 . TRP F 1 2   ? 268.248 198.041 215.128 1.00 34.68 ? 27  TRP B CD2 1 
ATOM   7587  N  NE1 . TRP F 1 2   ? 267.752 196.914 216.997 1.00 38.41 ? 27  TRP B NE1 1 
ATOM   7588  C  CE2 . TRP F 1 2   ? 267.255 197.819 216.098 1.00 37.50 ? 27  TRP B CE2 1 
ATOM   7589  C  CE3 . TRP F 1 2   ? 267.982 198.927 214.088 1.00 32.18 ? 27  TRP B CE3 1 
ATOM   7590  C  CZ2 . TRP F 1 2   ? 266.022 198.456 216.056 1.00 36.10 ? 27  TRP B CZ2 1 
ATOM   7591  C  CZ3 . TRP F 1 2   ? 266.763 199.558 214.051 1.00 31.20 ? 27  TRP B CZ3 1 
ATOM   7592  C  CH2 . TRP F 1 2   ? 265.793 199.315 215.020 1.00 34.12 ? 27  TRP B CH2 1 
ATOM   7593  N  N   . GLU F 1 3   ? 268.967 194.580 213.583 1.00 37.29 ? 28  GLU B N   1 
ATOM   7594  C  CA  . GLU F 1 3   ? 267.989 194.042 212.641 1.00 38.94 ? 28  GLU B CA  1 
ATOM   7595  C  C   . GLU F 1 3   ? 266.580 194.406 213.098 1.00 37.78 ? 28  GLU B C   1 
ATOM   7596  O  O   . GLU F 1 3   ? 266.274 194.366 214.291 1.00 33.17 ? 28  GLU B O   1 
ATOM   7597  C  CB  . GLU F 1 3   ? 268.117 192.523 212.513 1.00 40.16 ? 28  GLU B CB  1 
ATOM   7598  C  CG  . GLU F 1 3   ? 267.410 191.786 213.644 1.00 49.15 ? 28  GLU B CG  1 
ATOM   7599  C  CD  . GLU F 1 3   ? 268.010 190.431 213.987 1.00 56.94 ? 28  GLU B CD  1 
ATOM   7600  O  OE1 . GLU F 1 3   ? 269.145 190.385 214.581 1.00 54.07 ? 28  GLU B OE1 1 
ATOM   7601  O  OE2 . GLU F 1 3   ? 267.341 189.411 213.653 1.00 58.47 ? 28  GLU B OE2 1 
ATOM   7602  N  N   . LEU F 1 4   ? 265.730 194.782 212.139 1.00 32.99 ? 29  LEU B N   1 
ATOM   7603  C  CA  . LEU F 1 4   ? 264.307 194.920 212.394 1.00 31.53 ? 29  LEU B CA  1 
ATOM   7604  C  C   . LEU F 1 4   ? 263.535 194.357 211.211 1.00 27.78 ? 29  LEU B C   1 
ATOM   7605  O  O   . LEU F 1 4   ? 264.020 194.346 210.083 1.00 23.99 ? 29  LEU B O   1 
ATOM   7606  C  CB  . LEU F 1 4   ? 263.876 196.370 212.641 1.00 30.48 ? 29  LEU B CB  1 
ATOM   7607  C  CG  . LEU F 1 4   ? 263.655 197.235 211.403 1.00 27.40 ? 29  LEU B CG  1 
ATOM   7608  C  CD1 . LEU F 1 4   ? 263.032 198.559 211.754 1.00 22.19 ? 29  LEU B CD1 1 
ATOM   7609  C  CD2 . LEU F 1 4   ? 264.948 197.414 210.654 1.00 31.14 ? 29  LEU B CD2 1 
ATOM   7610  N  N   . THR F 1 5   ? 262.323 193.888 211.492 1.00 26.98 ? 30  THR B N   1 
ATOM   7611  C  CA  . THR F 1 5   ? 261.392 193.445 210.475 1.00 23.42 ? 30  THR B CA  1 
ATOM   7612  C  C   . THR F 1 5   ? 260.202 194.393 210.437 1.00 21.39 ? 30  THR B C   1 
ATOM   7613  O  O   . THR F 1 5   ? 259.782 194.932 211.462 1.00 20.62 ? 30  THR B O   1 
ATOM   7614  C  CB  . THR F 1 5   ? 260.915 192.019 210.740 1.00 25.62 ? 30  THR B CB  1 
ATOM   7615  O  OG1 . THR F 1 5   ? 260.018 191.608 209.700 1.00 24.85 ? 30  THR B OG1 1 
ATOM   7616  C  CG2 . THR F 1 5   ? 260.217 191.920 212.067 1.00 26.69 ? 30  THR B CG2 1 
ATOM   7617  N  N   . ILE F 1 6   ? 259.668 194.591 209.238 1.00 20.00 ? 31  ILE B N   1 
ATOM   7618  C  CA  . ILE F 1 6   ? 258.651 195.596 208.987 1.00 20.00 ? 31  ILE B CA  1 
ATOM   7619  C  C   . ILE F 1 6   ? 257.416 194.899 208.443 1.00 20.00 ? 31  ILE B C   1 
ATOM   7620  O  O   . ILE F 1 6   ? 257.502 194.130 207.476 1.00 24.00 ? 31  ILE B O   1 
ATOM   7621  C  CB  . ILE F 1 6   ? 259.166 196.663 208.012 1.00 20.00 ? 31  ILE B CB  1 
ATOM   7622  C  CG1 . ILE F 1 6   ? 260.001 197.683 208.758 1.00 20.00 ? 31  ILE B CG1 1 
ATOM   7623  C  CG2 . ILE F 1 6   ? 258.020 197.347 207.295 1.00 22.81 ? 31  ILE B CG2 1 
ATOM   7624  C  CD1 . ILE F 1 6   ? 260.640 198.696 207.880 1.00 20.00 ? 31  ILE B CD1 1 
ATOM   7625  N  N   . LEU F 1 7   ? 256.274 195.161 209.066 1.00 20.00 ? 32  LEU B N   1 
ATOM   7626  C  CA  . LEU F 1 7   ? 254.992 194.625 208.643 1.00 20.00 ? 32  LEU B CA  1 
ATOM   7627  C  C   . LEU F 1 7   ? 254.084 195.779 208.255 1.00 20.00 ? 32  LEU B C   1 
ATOM   7628  O  O   . LEU F 1 7   ? 253.811 196.650 209.084 1.00 21.67 ? 32  LEU B O   1 
ATOM   7629  C  CB  . LEU F 1 7   ? 254.357 193.820 209.773 1.00 20.00 ? 32  LEU B CB  1 
ATOM   7630  C  CG  . LEU F 1 7   ? 255.255 192.800 210.464 1.00 20.00 ? 32  LEU B CG  1 
ATOM   7631  C  CD1 . LEU F 1 7   ? 254.614 192.354 211.754 1.00 20.00 ? 32  LEU B CD1 1 
ATOM   7632  C  CD2 . LEU F 1 7   ? 255.473 191.596 209.600 1.00 20.00 ? 32  LEU B CD2 1 
ATOM   7633  N  N   . HIS F 1 8   ? 253.618 195.796 207.008 1.00 20.00 ? 33  HIS B N   1 
ATOM   7634  C  CA  . HIS F 1 8   ? 252.797 196.894 206.536 1.00 20.00 ? 33  HIS B CA  1 
ATOM   7635  C  C   . HIS F 1 8   ? 251.560 196.378 205.826 1.00 20.00 ? 33  HIS B C   1 
ATOM   7636  O  O   . HIS F 1 8   ? 251.571 195.318 205.206 1.00 20.00 ? 33  HIS B O   1 
ATOM   7637  C  CB  . HIS F 1 8   ? 253.566 197.820 205.601 1.00 20.00 ? 33  HIS B CB  1 
ATOM   7638  C  CG  . HIS F 1 8   ? 254.409 197.119 204.587 1.00 20.00 ? 33  HIS B CG  1 
ATOM   7639  N  ND1 . HIS F 1 8   ? 255.587 196.496 204.913 1.00 20.00 ? 33  HIS B ND1 1 
ATOM   7640  C  CD2 . HIS F 1 8   ? 254.267 196.980 203.247 1.00 20.00 ? 33  HIS B CD2 1 
ATOM   7641  C  CE1 . HIS F 1 8   ? 256.122 195.978 203.819 1.00 20.00 ? 33  HIS B CE1 1 
ATOM   7642  N  NE2 . HIS F 1 8   ? 255.336 196.261 202.793 1.00 20.00 ? 33  HIS B NE2 1 
ATOM   7643  N  N   . THR F 1 9   ? 250.491 197.159 205.930 1.00 20.00 ? 34  THR B N   1 
ATOM   7644  C  CA  . THR F 1 9   ? 249.266 196.960 205.175 1.00 20.00 ? 34  THR B CA  1 
ATOM   7645  C  C   . THR F 1 9   ? 248.894 198.273 204.517 1.00 20.00 ? 34  THR B C   1 
ATOM   7646  O  O   . THR F 1 9   ? 249.375 199.337 204.904 1.00 20.00 ? 34  THR B O   1 
ATOM   7647  C  CB  . THR F 1 9   ? 248.108 196.498 206.075 1.00 20.43 ? 34  THR B CB  1 
ATOM   7648  O  OG1 . THR F 1 9   ? 247.533 197.630 206.730 1.00 20.00 ? 34  THR B OG1 1 
ATOM   7649  C  CG2 . THR F 1 9   ? 248.581 195.516 207.123 1.00 25.07 ? 34  THR B CG2 1 
ATOM   7650  N  N   . ASN F 1 10  ? 248.037 198.205 203.505 1.00 20.00 ? 35  ASN B N   1 
ATOM   7651  C  CA  . ASN F 1 10  ? 247.551 199.423 202.880 1.00 20.00 ? 35  ASN B CA  1 
ATOM   7652  C  C   . ASN F 1 10  ? 246.285 199.128 202.094 1.00 20.00 ? 35  ASN B C   1 
ATOM   7653  O  O   . ASN F 1 10  ? 246.036 197.993 201.665 1.00 20.00 ? 35  ASN B O   1 
ATOM   7654  C  CB  . ASN F 1 10  ? 248.606 200.039 201.981 1.00 20.00 ? 35  ASN B CB  1 
ATOM   7655  C  CG  . ASN F 1 10  ? 248.805 199.279 200.693 1.00 20.00 ? 35  ASN B CG  1 
ATOM   7656  O  OD1 . ASN F 1 10  ? 247.920 199.224 199.838 1.00 20.00 ? 35  ASN B OD1 1 
ATOM   7657  N  ND2 . ASN F 1 10  ? 249.982 198.708 200.529 1.00 20.00 ? 35  ASN B ND2 1 
ATOM   7658  N  N   . ASP F 1 11  ? 245.500 200.179 201.896 1.00 20.00 ? 36  ASP B N   1 
ATOM   7659  C  CA  . ASP F 1 11  ? 244.289 200.148 201.093 1.00 20.00 ? 36  ASP B CA  1 
ATOM   7660  C  C   . ASP F 1 11  ? 243.339 199.001 201.410 1.00 20.00 ? 36  ASP B C   1 
ATOM   7661  O  O   . ASP F 1 11  ? 242.772 198.356 200.528 1.00 20.00 ? 36  ASP B O   1 
ATOM   7662  C  CB  . ASP F 1 11  ? 244.635 200.199 199.618 1.00 20.00 ? 36  ASP B CB  1 
ATOM   7663  C  CG  . ASP F 1 11  ? 245.015 201.584 199.148 1.00 20.00 ? 36  ASP B CG  1 
ATOM   7664  O  OD1 . ASP F 1 11  ? 244.119 202.323 198.685 1.00 20.00 ? 36  ASP B OD1 1 
ATOM   7665  O  OD2 . ASP F 1 11  ? 246.204 201.931 199.232 1.00 20.00 ? 36  ASP B OD2 1 
ATOM   7666  N  N   . VAL F 1 12  ? 243.179 198.747 202.709 1.00 20.00 ? 37  VAL B N   1 
ATOM   7667  C  CA  . VAL F 1 12  ? 242.221 197.749 203.161 1.00 20.00 ? 37  VAL B CA  1 
ATOM   7668  C  C   . VAL F 1 12  ? 240.811 197.993 202.656 1.00 20.00 ? 37  VAL B C   1 
ATOM   7669  O  O   . VAL F 1 12  ? 240.088 197.051 202.319 1.00 20.00 ? 37  VAL B O   1 
ATOM   7670  C  CB  . VAL F 1 12  ? 242.264 197.624 204.686 1.00 20.00 ? 37  VAL B CB  1 
ATOM   7671  C  CG1 . VAL F 1 12  ? 241.252 196.640 205.176 1.00 20.00 ? 37  VAL B CG1 1 
ATOM   7672  C  CG2 . VAL F 1 12  ? 243.635 197.209 205.140 1.00 20.00 ? 37  VAL B CG2 1 
ATOM   7673  N  N   . HIS F 1 13  ? 240.467 199.268 202.526 1.00 20.00 ? 38  HIS B N   1 
ATOM   7674  C  CA  . HIS F 1 13  ? 239.135 199.689 202.013 1.00 20.00 ? 38  HIS B CA  1 
ATOM   7675  C  C   . HIS F 1 13  ? 238.021 198.934 202.733 1.00 20.00 ? 38  HIS B C   1 
ATOM   7676  O  O   . HIS F 1 13  ? 237.149 198.395 202.049 1.00 20.00 ? 38  HIS B O   1 
ATOM   7677  C  CB  . HIS F 1 13  ? 239.128 199.668 200.484 1.00 20.00 ? 38  HIS B CB  1 
ATOM   7678  C  CG  . HIS F 1 13  ? 239.843 200.834 199.905 1.00 20.00 ? 38  HIS B CG  1 
ATOM   7679  N  ND1 . HIS F 1 13  ? 239.614 202.115 200.350 1.00 20.00 ? 38  HIS B ND1 1 
ATOM   7680  C  CD2 . HIS F 1 13  ? 240.769 200.931 198.950 1.00 24.00 ? 38  HIS B CD2 1 
ATOM   7681  C  CE1 . HIS F 1 13  ? 240.380 202.952 199.671 1.00 20.00 ? 38  HIS B CE1 1 
ATOM   7682  N  NE2 . HIS F 1 13  ? 241.091 202.255 198.816 1.00 23.58 ? 38  HIS B NE2 1 
ATOM   7683  N  N   . SER F 1 14  ? 238.076 198.888 204.057 1.00 20.00 ? 39  SER B N   1 
ATOM   7684  C  CA  . SER F 1 14  ? 236.987 198.309 204.887 1.00 20.00 ? 39  SER B CA  1 
ATOM   7685  C  C   . SER F 1 14  ? 236.721 196.809 204.674 1.00 20.00 ? 39  SER B C   1 
ATOM   7686  O  O   . SER F 1 14  ? 235.634 196.373 205.051 1.00 20.00 ? 39  SER B O   1 
ATOM   7687  C  CB  . SER F 1 14  ? 235.773 199.159 204.762 1.00 20.00 ? 39  SER B CB  1 
ATOM   7688  O  OG  . SER F 1 14  ? 236.005 200.443 205.311 1.00 23.02 ? 39  SER B OG  1 
ATOM   7689  N  N   . ARG F 1 15  ? 237.666 196.038 204.129 1.00 20.00 ? 40  ARG B N   1 
ATOM   7690  C  CA  . ARG F 1 15  ? 237.520 194.560 204.070 1.00 20.00 ? 40  ARG B CA  1 
ATOM   7691  C  C   . ARG F 1 15  ? 237.889 194.078 205.470 1.00 20.00 ? 40  ARG B C   1 
ATOM   7692  O  O   . ARG F 1 15  ? 239.018 193.612 205.650 1.00 20.00 ? 40  ARG B O   1 
ATOM   7693  C  CB  . ARG F 1 15  ? 238.372 193.979 202.946 1.00 20.00 ? 40  ARG B CB  1 
ATOM   7694  C  CG  . ARG F 1 15  ? 238.079 194.572 201.578 1.00 20.00 ? 40  ARG B CG  1 
ATOM   7695  C  CD  . ARG F 1 15  ? 236.611 194.489 201.231 1.00 20.00 ? 40  ARG B CD  1 
ATOM   7696  N  NE  . ARG F 1 15  ? 236.405 194.639 199.801 1.00 20.00 ? 40  ARG B NE  1 
ATOM   7697  C  CZ  . ARG F 1 15  ? 236.405 195.799 199.160 1.00 20.00 ? 40  ARG B CZ  1 
ATOM   7698  N  NH1 . ARG F 1 15  ? 236.333 196.931 199.835 1.00 20.00 ? 40  ARG B NH1 1 
ATOM   7699  N  NH2 . ARG F 1 15  ? 236.470 195.821 197.842 1.00 20.00 ? 40  ARG B NH2 1 
ATOM   7700  N  N   . LEU F 1 16  ? 236.964 194.158 206.407 1.00 20.00 ? 41  LEU B N   1 
ATOM   7701  C  CA  . LEU F 1 16  ? 237.129 193.887 207.830 1.00 20.00 ? 41  LEU B CA  1 
ATOM   7702  C  C   . LEU F 1 16  ? 236.810 192.441 208.205 1.00 20.00 ? 41  LEU B C   1 
ATOM   7703  O  O   . LEU F 1 16  ? 237.418 191.912 209.130 1.00 20.00 ? 41  LEU B O   1 
ATOM   7704  C  CB  . LEU F 1 16  ? 236.298 194.865 208.663 1.00 21.00 ? 41  LEU B CB  1 
ATOM   7705  C  CG  . LEU F 1 16  ? 236.680 195.113 210.119 1.00 25.54 ? 41  LEU B CG  1 
ATOM   7706  C  CD1 . LEU F 1 16  ? 236.045 196.387 210.602 1.00 20.00 ? 41  LEU B CD1 1 
ATOM   7707  C  CD2 . LEU F 1 16  ? 236.244 193.967 211.012 1.00 30.85 ? 41  LEU B CD2 1 
ATOM   7708  N  N   . GLU F 1 17  ? 235.902 191.782 207.490 1.00 22.52 ? 42  GLU B N   1 
ATOM   7709  C  CA  . GLU F 1 17  ? 235.659 190.363 207.679 1.00 20.85 ? 42  GLU B CA  1 
ATOM   7710  C  C   . GLU F 1 17  ? 236.212 189.594 206.489 1.00 20.00 ? 42  GLU B C   1 
ATOM   7711  O  O   . GLU F 1 17  ? 236.603 190.164 205.478 1.00 20.00 ? 42  GLU B O   1 
ATOM   7712  C  CB  . GLU F 1 17  ? 234.174 190.047 207.886 1.00 26.59 ? 42  GLU B CB  1 
ATOM   7713  C  CG  . GLU F 1 17  ? 233.283 190.429 206.744 1.00 40.42 ? 42  GLU B CG  1 
ATOM   7714  C  CD  . GLU F 1 17  ? 231.812 190.434 207.124 1.00 47.80 ? 42  GLU B CD  1 
ATOM   7715  O  OE1 . GLU F 1 17  ? 231.520 190.346 208.349 1.00 48.45 ? 42  GLU B OE1 1 
ATOM   7716  O  OE2 . GLU F 1 17  ? 230.954 190.446 206.193 1.00 47.29 ? 42  GLU B OE2 1 
ATOM   7717  N  N   . GLN F 1 18  ? 236.238 188.275 206.631 1.00 20.91 ? 43  GLN B N   1 
ATOM   7718  C  CA  . GLN F 1 18  ? 236.959 187.422 205.700 1.00 27.18 ? 43  GLN B CA  1 
ATOM   7719  C  C   . GLN F 1 18  ? 236.320 187.462 204.314 1.00 25.35 ? 43  GLN B C   1 
ATOM   7720  O  O   . GLN F 1 18  ? 235.106 187.615 204.165 1.00 26.09 ? 43  GLN B O   1 
ATOM   7721  C  CB  . GLN F 1 18  ? 237.024 186.002 206.266 1.00 35.65 ? 43  GLN B CB  1 
ATOM   7722  C  CG  . GLN F 1 18  ? 235.816 185.123 206.032 1.00 42.21 ? 43  GLN B CG  1 
ATOM   7723  C  CD  . GLN F 1 18  ? 236.140 183.669 206.278 1.00 44.25 ? 43  GLN B CD  1 
ATOM   7724  O  OE1 . GLN F 1 18  ? 237.014 183.101 205.625 1.00 44.03 ? 43  GLN B OE1 1 
ATOM   7725  N  NE2 . GLN F 1 18  ? 235.430 183.060 207.218 1.00 44.95 ? 43  GLN B NE2 1 
ATOM   7726  N  N   . THR F 1 19  ? 237.162 187.313 203.296 1.00 24.86 ? 44  THR B N   1 
ATOM   7727  C  CA  . THR F 1 19  ? 236.781 187.619 201.927 1.00 28.96 ? 44  THR B CA  1 
ATOM   7728  C  C   . THR F 1 19  ? 237.203 186.492 200.997 1.00 32.53 ? 44  THR B C   1 
ATOM   7729  O  O   . THR F 1 19  ? 237.874 185.539 201.399 1.00 39.41 ? 44  THR B O   1 
ATOM   7730  C  CB  . THR F 1 19  ? 237.427 188.926 201.442 1.00 31.72 ? 44  THR B CB  1 
ATOM   7731  O  OG1 . THR F 1 19  ? 238.853 188.803 201.464 1.00 28.58 ? 44  THR B OG1 1 
ATOM   7732  C  CG2 . THR F 1 19  ? 237.015 190.081 202.316 1.00 26.34 ? 44  THR B CG2 1 
ATOM   7733  N  N   . SER F 1 20  ? 236.791 186.620 199.738 1.00 29.94 ? 45  SER B N   1 
ATOM   7734  C  CA  . SER F 1 20  ? 237.084 185.622 198.727 1.00 34.48 ? 45  SER B CA  1 
ATOM   7735  C  C   . SER F 1 20  ? 238.417 185.928 198.050 1.00 37.41 ? 45  SER B C   1 
ATOM   7736  O  O   . SER F 1 20  ? 239.188 186.787 198.484 1.00 39.87 ? 45  SER B O   1 
ATOM   7737  C  CB  . SER F 1 20  ? 235.953 185.547 197.716 1.00 32.85 ? 45  SER B CB  1 
ATOM   7738  O  OG  . SER F 1 20  ? 236.131 186.502 196.687 1.00 33.07 ? 45  SER B OG  1 
ATOM   7739  N  N   . GLU F 1 21  ? 238.688 185.212 196.960 1.00 38.28 ? 46  GLU B N   1 
ATOM   7740  C  CA  . GLU F 1 21  ? 239.913 185.443 196.207 1.00 42.42 ? 46  GLU B CA  1 
ATOM   7741  C  C   . GLU F 1 21  ? 239.828 186.705 195.358 1.00 41.96 ? 46  GLU B C   1 
ATOM   7742  O  O   . GLU F 1 21  ? 240.860 187.321 195.083 1.00 44.23 ? 46  GLU B O   1 
ATOM   7743  C  CB  . GLU F 1 21  ? 240.239 184.240 195.317 1.00 47.27 ? 46  GLU B CB  1 
ATOM   7744  C  CG  . GLU F 1 21  ? 240.443 182.911 196.061 1.00 54.73 ? 46  GLU B CG  1 
ATOM   7745  C  CD  . GLU F 1 21  ? 239.186 182.373 196.748 1.00 56.55 ? 46  GLU B CD  1 
ATOM   7746  O  OE1 . GLU F 1 21  ? 238.173 183.112 196.812 1.00 51.70 ? 46  GLU B OE1 1 
ATOM   7747  O  OE2 . GLU F 1 21  ? 239.208 181.213 197.195 1.00 54.68 ? 46  GLU B OE2 1 
ATOM   7748  N  N   . ASP F 1 22  ? 238.628 187.088 194.935 1.00 41.71 ? 47  ASP B N   1 
ATOM   7749  C  CA  . ASP F 1 22  ? 238.410 188.369 194.277 1.00 44.21 ? 47  ASP B CA  1 
ATOM   7750  C  C   . ASP F 1 22  ? 238.141 189.492 195.276 1.00 41.24 ? 47  ASP B C   1 
ATOM   7751  O  O   . ASP F 1 22  ? 237.936 190.636 194.863 1.00 38.58 ? 47  ASP B O   1 
ATOM   7752  C  CB  . ASP F 1 22  ? 237.243 188.273 193.291 1.00 47.81 ? 47  ASP B CB  1 
ATOM   7753  C  CG  . ASP F 1 22  ? 235.989 187.705 193.923 1.00 51.43 ? 47  ASP B CG  1 
ATOM   7754  O  OD1 . ASP F 1 22  ? 235.488 186.667 193.432 1.00 51.67 ? 47  ASP B OD1 1 
ATOM   7755  O  OD2 . ASP F 1 22  ? 235.501 188.297 194.911 1.00 48.23 ? 47  ASP B OD2 1 
ATOM   7756  N  N   . SER F 1 23  ? 238.140 189.183 196.573 1.00 38.86 ? 48  SER B N   1 
ATOM   7757  C  CA  . SER F 1 23  ? 237.968 190.181 197.624 1.00 39.83 ? 48  SER B CA  1 
ATOM   7758  C  C   . SER F 1 23  ? 236.660 190.947 197.460 1.00 39.24 ? 48  SER B C   1 
ATOM   7759  O  O   . SER F 1 23  ? 236.610 192.174 197.586 1.00 39.65 ? 48  SER B O   1 
ATOM   7760  C  CB  . SER F 1 23  ? 239.155 191.139 197.680 1.00 43.65 ? 48  SER B CB  1 
ATOM   7761  O  OG  . SER F 1 23  ? 240.351 190.457 198.009 1.00 42.51 ? 48  SER B OG  1 
ATOM   7762  N  N   . SER F 1 24  ? 235.588 190.212 197.163 1.00 42.17 ? 49  SER B N   1 
ATOM   7763  C  CA  . SER F 1 24  ? 234.248 190.782 197.099 1.00 46.22 ? 49  SER B CA  1 
ATOM   7764  C  C   . SER F 1 24  ? 233.353 190.232 198.207 1.00 46.00 ? 49  SER B C   1 
ATOM   7765  O  O   . SER F 1 24  ? 232.855 190.991 199.040 1.00 51.84 ? 49  SER B O   1 
ATOM   7766  C  CB  . SER F 1 24  ? 233.632 190.507 195.731 1.00 43.35 ? 49  SER B CB  1 
ATOM   7767  O  OG  . SER F 1 24  ? 233.420 189.123 195.544 1.00 40.59 ? 49  SER B OG  1 
ATOM   7768  N  N   . LYS F 1 25  ? 233.131 188.921 198.216 1.00 45.24 ? 50  LYS B N   1 
ATOM   7769  C  CA  . LYS F 1 25  ? 232.430 188.261 199.310 1.00 50.23 ? 50  LYS B CA  1 
ATOM   7770  C  C   . LYS F 1 25  ? 232.529 186.750 199.119 1.00 51.57 ? 50  LYS B C   1 
ATOM   7771  O  O   . LYS F 1 25  ? 232.266 186.246 198.025 1.00 53.31 ? 50  LYS B O   1 
ATOM   7772  C  CB  . LYS F 1 25  ? 230.963 188.693 199.378 1.00 49.69 ? 50  LYS B CB  1 
ATOM   7773  C  CG  . LYS F 1 25  ? 230.371 188.536 200.773 1.00 51.31 ? 50  LYS B CG  1 
ATOM   7774  C  CD  . LYS F 1 25  ? 229.275 189.553 201.049 1.00 52.97 ? 50  LYS B CD  1 
ATOM   7775  C  CE  . LYS F 1 25  ? 228.347 189.078 202.156 1.00 52.15 ? 50  LYS B CE  1 
ATOM   7776  N  NZ  . LYS F 1 25  ? 226.949 189.547 201.935 1.00 52.52 ? 50  LYS B NZ  1 
ATOM   7777  N  N   . CYS F 1 26  ? 232.903 186.027 200.174 1.00 47.93 ? 51  CYS B N   1 
ATOM   7778  C  CA  . CYS F 1 26  ? 233.179 184.600 200.072 1.00 49.45 ? 51  CYS B CA  1 
ATOM   7779  C  C   . CYS F 1 26  ? 232.103 183.823 200.818 1.00 49.22 ? 51  CYS B C   1 
ATOM   7780  O  O   . CYS F 1 26  ? 231.784 184.131 201.969 1.00 46.58 ? 51  CYS B O   1 
ATOM   7781  C  CB  . CYS F 1 26  ? 234.583 184.276 200.591 1.00 52.79 ? 51  CYS B CB  1 
ATOM   7782  S  SG  . CYS F 1 26  ? 234.754 184.042 202.385 1.00 55.08 ? 51  CYS B SG  1 
ATOM   7783  N  N   . VAL F 1 27  ? 231.544 182.815 200.145 1.00 52.26 ? 52  VAL B N   1 
ATOM   7784  C  CA  . VAL F 1 27  ? 230.422 182.045 200.668 1.00 51.58 ? 52  VAL B CA  1 
ATOM   7785  C  C   . VAL F 1 27  ? 230.821 180.619 201.015 1.00 52.59 ? 52  VAL B C   1 
ATOM   7786  O  O   . VAL F 1 27  ? 230.098 179.953 201.767 1.00 53.69 ? 52  VAL B O   1 
ATOM   7787  C  CB  . VAL F 1 27  ? 229.268 182.026 199.637 1.00 53.93 ? 52  VAL B CB  1 
ATOM   7788  C  CG1 . VAL F 1 27  ? 228.548 183.369 199.633 1.00 53.15 ? 52  VAL B CG1 1 
ATOM   7789  C  CG2 . VAL F 1 27  ? 229.785 181.677 198.235 1.00 47.03 ? 52  VAL B CG2 1 
ATOM   7790  N  N   . ASN F 1 28  ? 231.946 180.126 200.483 1.00 49.79 ? 53  ASN B N   1 
ATOM   7791  C  CA  . ASN F 1 28  ? 232.462 178.803 200.819 1.00 51.70 ? 53  ASN B CA  1 
ATOM   7792  C  C   . ASN F 1 28  ? 233.603 179.003 201.813 1.00 52.81 ? 53  ASN B C   1 
ATOM   7793  O  O   . ASN F 1 28  ? 234.713 179.387 201.421 1.00 48.88 ? 53  ASN B O   1 
ATOM   7794  C  CB  . ASN F 1 28  ? 232.934 178.064 199.569 1.00 53.74 ? 53  ASN B CB  1 
ATOM   7795  C  CG  . ASN F 1 28  ? 232.709 176.561 199.663 1.00 59.69 ? 53  ASN B CG  1 
ATOM   7796  O  OD1 . ASN F 1 28  ? 231.578 176.104 199.867 1.00 57.47 ? 53  ASN B OD1 1 
ATOM   7797  N  ND2 . ASN F 1 28  ? 233.782 175.785 199.521 1.00 57.50 ? 53  ASN B ND2 1 
ATOM   7798  N  N   . ALA F 1 29  ? 233.325 178.745 203.093 1.00 50.97 ? 54  ALA B N   1 
ATOM   7799  C  CA  . ALA F 1 29  ? 234.294 179.036 204.144 1.00 51.41 ? 54  ALA B CA  1 
ATOM   7800  C  C   . ALA F 1 29  ? 235.625 178.323 203.911 1.00 53.44 ? 54  ALA B C   1 
ATOM   7801  O  O   . ALA F 1 29  ? 236.678 178.809 204.330 1.00 51.85 ? 54  ALA B O   1 
ATOM   7802  C  CB  . ALA F 1 29  ? 233.726 178.675 205.506 1.00 50.18 ? 54  ALA B CB  1 
ATOM   7803  N  N   . SER F 1 30  ? 235.594 177.183 203.228 1.00 51.71 ? 55  SER B N   1 
ATOM   7804  C  CA  . SER F 1 30  ? 236.863 176.432 203.063 1.00 53.60 ? 55  SER B CA  1 
ATOM   7805  C  C   . SER F 1 30  ? 237.885 176.967 202.054 1.00 47.73 ? 55  SER B C   1 
ATOM   7806  O  O   . SER F 1 30  ? 239.028 176.477 202.045 1.00 42.40 ? 55  SER B O   1 
ATOM   7807  C  CB  . SER F 1 30  ? 236.599 174.980 202.786 1.00 55.81 ? 55  SER B CB  1 
ATOM   7808  O  OG  . SER F 1 30  ? 235.818 174.410 203.825 1.00 54.01 ? 55  SER B OG  1 
ATOM   7809  N  N   . ARG F 1 31  ? 237.435 177.925 201.240 1.00 30.00 ? 56  ARG B N   1 
ATOM   7810  C  CA  . ARG F 1 31  ? 238.312 178.619 200.268 1.00 30.00 ? 56  ARG B CA  1 
ATOM   7811  C  C   . ARG F 1 31  ? 237.908 180.081 200.406 1.00 30.00 ? 56  ARG B C   1 
ATOM   7812  O  O   . ARG F 1 31  ? 236.995 180.506 199.680 1.00 30.00 ? 56  ARG B O   1 
ATOM   7813  C  CB  . ARG F 1 31  ? 238.074 178.127 198.840 1.00 30.00 ? 56  ARG B CB  1 
ATOM   7814  C  CG  . ARG F 1 31  ? 239.049 177.057 198.373 1.00 30.00 ? 56  ARG B CG  1 
ATOM   7815  C  CD  . ARG F 1 31  ? 240.490 177.430 198.651 1.00 30.00 ? 56  ARG B CD  1 
ATOM   7816  N  NE  . ARG F 1 31  ? 240.908 178.607 197.904 1.00 30.00 ? 56  ARG B NE  1 
ATOM   7817  C  CZ  . ARG F 1 31  ? 241.710 179.550 198.381 1.00 30.00 ? 56  ARG B CZ  1 
ATOM   7818  N  NH1 . ARG F 1 31  ? 241.204 180.569 199.051 1.00 30.00 ? 56  ARG B NH1 1 
ATOM   7819  N  NH2 . ARG F 1 31  ? 243.015 179.467 198.188 1.00 30.00 ? 56  ARG B NH2 1 
ATOM   7820  N  N   . CYS F 1 32  ? 238.551 180.816 201.306 1.00 45.59 ? 57  CYS B N   1 
ATOM   7821  C  CA  . CYS F 1 32  ? 238.114 182.191 201.625 1.00 43.05 ? 57  CYS B CA  1 
ATOM   7822  C  C   . CYS F 1 32  ? 239.471 182.765 201.978 1.00 39.25 ? 57  CYS B C   1 
ATOM   7823  O  O   . CYS F 1 32  ? 240.428 181.982 202.042 1.00 41.44 ? 57  CYS B O   1 
ATOM   7824  C  CB  . CYS F 1 32  ? 237.226 182.413 202.832 1.00 50.74 ? 57  CYS B CB  1 
ATOM   7825  S  SG  . CYS F 1 32  ? 235.464 182.157 202.509 1.00 56.72 ? 57  CYS B SG  1 
ATOM   7826  N  N   . MET F 1 33  ? 239.519 184.063 202.254 1.00 37.02 ? 58  MET B N   1 
ATOM   7827  C  CA  . MET F 1 33  ? 240.794 184.725 202.497 1.00 30.47 ? 58  MET B CA  1 
ATOM   7828  C  C   . MET F 1 33  ? 240.588 185.959 203.357 1.00 27.80 ? 58  MET B C   1 
ATOM   7829  O  O   . MET F 1 33  ? 239.467 186.412 203.589 1.00 27.21 ? 58  MET B O   1 
ATOM   7830  C  CB  . MET F 1 33  ? 241.466 185.113 201.180 1.00 28.82 ? 58  MET B CB  1 
ATOM   7831  C  CG  . MET F 1 33  ? 242.147 183.951 200.496 1.00 31.09 ? 58  MET B CG  1 
ATOM   7832  S  SD  . MET F 1 33  ? 242.825 184.364 198.884 1.00 41.84 ? 58  MET B SD  1 
ATOM   7833  C  CE  . MET F 1 33  ? 244.054 183.068 198.745 1.00 45.12 ? 58  MET B CE  1 
ATOM   7834  N  N   . GLY F 1 34  ? 241.709 186.490 203.837 1.00 24.64 ? 59  GLY B N   1 
ATOM   7835  C  CA  . GLY F 1 34  ? 241.761 187.747 204.545 1.00 20.00 ? 59  GLY B CA  1 
ATOM   7836  C  C   . GLY F 1 34  ? 241.095 187.716 205.904 1.00 20.00 ? 59  GLY B C   1 
ATOM   7837  O  O   . GLY F 1 34  ? 240.840 186.667 206.494 1.00 24.02 ? 59  GLY B O   1 
ATOM   7838  N  N   . GLY F 1 35  ? 240.830 188.918 206.398 1.00 20.00 ? 60  GLY B N   1 
ATOM   7839  C  CA  . GLY F 1 35  ? 240.233 189.115 207.700 1.00 20.00 ? 60  GLY B CA  1 
ATOM   7840  C  C   . GLY F 1 35  ? 241.203 189.743 208.680 1.00 20.00 ? 60  GLY B C   1 
ATOM   7841  O  O   . GLY F 1 35  ? 242.424 189.757 208.479 1.00 25.70 ? 60  GLY B O   1 
ATOM   7842  N  N   . VAL F 1 36  ? 240.651 190.280 209.759 1.00 20.00 ? 61  VAL B N   1 
ATOM   7843  C  CA  . VAL F 1 36  ? 241.459 190.927 210.778 1.00 20.33 ? 61  VAL B CA  1 
ATOM   7844  C  C   . VAL F 1 36  ? 241.920 189.947 211.856 1.00 23.27 ? 61  VAL B C   1 
ATOM   7845  O  O   . VAL F 1 36  ? 242.978 190.147 212.464 1.00 31.57 ? 61  VAL B O   1 
ATOM   7846  C  CB  . VAL F 1 36  ? 240.672 192.098 211.381 1.00 20.00 ? 61  VAL B CB  1 
ATOM   7847  C  CG1 . VAL F 1 36  ? 239.786 191.630 212.499 1.00 21.10 ? 61  VAL B CG1 1 
ATOM   7848  C  CG2 . VAL F 1 36  ? 241.598 193.166 211.873 1.00 20.51 ? 61  VAL B CG2 1 
ATOM   7849  N  N   . ALA F 1 37  ? 241.146 188.885 212.110 1.00 24.03 ? 62  ALA B N   1 
ATOM   7850  C  CA  . ALA F 1 37  ? 241.536 187.920 213.128 1.00 25.15 ? 62  ALA B CA  1 
ATOM   7851  C  C   . ALA F 1 37  ? 242.711 187.064 212.660 1.00 25.80 ? 62  ALA B C   1 
ATOM   7852  O  O   . ALA F 1 37  ? 243.652 186.804 213.424 1.00 32.58 ? 62  ALA B O   1 
ATOM   7853  C  CB  . ALA F 1 37  ? 240.348 187.058 213.493 1.00 29.04 ? 62  ALA B CB  1 
ATOM   7854  N  N   . ARG F 1 38  ? 242.658 186.612 211.406 1.00 20.00 ? 63  ARG B N   1 
ATOM   7855  C  CA  . ARG F 1 38  ? 243.778 185.886 210.832 1.00 22.36 ? 63  ARG B CA  1 
ATOM   7856  C  C   . ARG F 1 38  ? 245.042 186.740 210.864 1.00 28.66 ? 63  ARG B C   1 
ATOM   7857  O  O   . ARG F 1 38  ? 246.146 186.251 211.161 1.00 37.10 ? 63  ARG B O   1 
ATOM   7858  C  CB  . ARG F 1 38  ? 243.416 185.506 209.404 1.00 20.84 ? 63  ARG B CB  1 
ATOM   7859  C  CG  . ARG F 1 38  ? 244.292 184.473 208.736 1.00 26.69 ? 63  ARG B CG  1 
ATOM   7860  C  CD  . ARG F 1 38  ? 243.698 184.014 207.405 1.00 22.87 ? 63  ARG B CD  1 
ATOM   7861  N  NE  . ARG F 1 38  ? 242.243 184.090 207.371 1.00 24.40 ? 63  ARG B NE  1 
ATOM   7862  C  CZ  . ARG F 1 38  ? 241.421 183.044 207.360 1.00 29.74 ? 63  ARG B CZ  1 
ATOM   7863  N  NH1 . ARG F 1 38  ? 241.892 181.807 207.395 1.00 34.01 ? 63  ARG B NH1 1 
ATOM   7864  N  NH2 . ARG F 1 38  ? 240.113 183.242 207.333 1.00 26.14 ? 63  ARG B NH2 1 
ATOM   7865  N  N   . LEU F 1 39  ? 244.881 188.028 210.577 1.00 26.40 ? 64  LEU B N   1 
ATOM   7866  C  CA  . LEU F 1 39  ? 245.997 188.963 210.626 1.00 25.49 ? 64  LEU B CA  1 
ATOM   7867  C  C   . LEU F 1 39  ? 246.543 189.093 212.045 1.00 22.76 ? 64  LEU B C   1 
ATOM   7868  O  O   . LEU F 1 39  ? 247.758 189.112 212.249 1.00 29.55 ? 64  LEU B O   1 
ATOM   7869  C  CB  . LEU F 1 39  ? 245.529 190.312 210.097 1.00 22.49 ? 64  LEU B CB  1 
ATOM   7870  C  CG  . LEU F 1 39  ? 246.577 191.365 209.794 1.00 21.66 ? 64  LEU B CG  1 
ATOM   7871  C  CD1 . LEU F 1 39  ? 247.163 191.102 208.440 1.00 20.00 ? 64  LEU B CD1 1 
ATOM   7872  C  CD2 . LEU F 1 39  ? 245.939 192.720 209.780 1.00 21.60 ? 64  LEU B CD2 1 
ATOM   7873  N  N   . PHE F 1 40  ? 245.648 189.187 213.027 1.00 20.00 ? 65  PHE B N   1 
ATOM   7874  C  CA  . PHE F 1 40  ? 246.051 189.160 214.426 1.00 22.26 ? 65  PHE B CA  1 
ATOM   7875  C  C   . PHE F 1 40  ? 246.924 187.944 214.716 1.00 23.47 ? 65  PHE B C   1 
ATOM   7876  O  O   . PHE F 1 40  ? 247.985 188.049 215.343 1.00 24.93 ? 65  PHE B O   1 
ATOM   7877  C  CB  . PHE F 1 40  ? 244.807 189.140 215.312 1.00 22.80 ? 65  PHE B CB  1 
ATOM   7878  C  CG  . PHE F 1 40  ? 245.073 189.432 216.756 1.00 25.59 ? 65  PHE B CG  1 
ATOM   7879  C  CD1 . PHE F 1 40  ? 245.749 188.526 217.542 1.00 28.72 ? 65  PHE B CD1 1 
ATOM   7880  C  CD2 . PHE F 1 40  ? 244.618 190.594 217.330 1.00 29.58 ? 65  PHE B CD2 1 
ATOM   7881  C  CE1 . PHE F 1 40  ? 245.984 188.783 218.878 1.00 34.52 ? 65  PHE B CE1 1 
ATOM   7882  C  CE2 . PHE F 1 40  ? 244.859 190.864 218.662 1.00 36.05 ? 65  PHE B CE2 1 
ATOM   7883  C  CZ  . PHE F 1 40  ? 245.526 189.946 219.441 1.00 37.31 ? 65  PHE B CZ  1 
ATOM   7884  N  N   . THR F 1 41  ? 246.471 186.775 214.273 1.00 20.73 ? 66  THR B N   1 
ATOM   7885  C  CA  . THR F 1 41  ? 247.201 185.546 214.533 1.00 21.73 ? 66  THR B CA  1 
ATOM   7886  C  C   . THR F 1 41  ? 248.617 185.621 213.980 1.00 20.86 ? 66  THR B C   1 
ATOM   7887  O  O   . THR F 1 41  ? 249.606 185.411 214.704 1.00 24.21 ? 66  THR B O   1 
ATOM   7888  C  CB  . THR F 1 41  ? 246.447 184.366 213.918 1.00 20.00 ? 66  THR B CB  1 
ATOM   7889  O  OG1 . THR F 1 41  ? 245.226 184.152 214.635 1.00 20.00 ? 66  THR B OG1 1 
ATOM   7890  C  CG2 . THR F 1 41  ? 247.270 183.110 213.965 1.00 20.00 ? 66  THR B CG2 1 
ATOM   7891  N  N   . LYS F 1 42  ? 248.728 185.935 212.691 1.00 21.04 ? 67  LYS B N   1 
ATOM   7892  C  CA  . LYS F 1 42  ? 250.037 185.953 212.044 1.00 23.67 ? 67  LYS B CA  1 
ATOM   7893  C  C   . LYS F 1 42  ? 250.951 186.983 212.703 1.00 29.30 ? 67  LYS B C   1 
ATOM   7894  O  O   . LYS F 1 42  ? 252.139 186.718 212.959 1.00 35.96 ? 67  LYS B O   1 
ATOM   7895  C  CB  . LYS F 1 42  ? 249.866 186.243 210.561 1.00 20.36 ? 67  LYS B CB  1 
ATOM   7896  C  CG  . LYS F 1 42  ? 251.119 186.196 209.701 1.00 27.46 ? 67  LYS B CG  1 
ATOM   7897  C  CD  . LYS F 1 42  ? 252.137 185.183 210.136 1.00 31.84 ? 67  LYS B CD  1 
ATOM   7898  C  CE  . LYS F 1 42  ? 251.816 183.785 209.656 1.00 34.82 ? 67  LYS B CE  1 
ATOM   7899  N  NZ  . LYS F 1 42  ? 253.002 182.902 209.723 1.00 39.12 ? 67  LYS B NZ  1 
ATOM   7900  N  N   . VAL F 1 43  ? 250.403 188.164 213.001 1.00 28.59 ? 68  VAL B N   1 
ATOM   7901  C  CA  . VAL F 1 43  ? 251.179 189.226 213.617 1.00 23.39 ? 68  VAL B CA  1 
ATOM   7902  C  C   . VAL F 1 43  ? 251.710 188.784 214.967 1.00 20.56 ? 68  VAL B C   1 
ATOM   7903  O  O   . VAL F 1 43  ? 252.873 189.035 215.305 1.00 23.62 ? 68  VAL B O   1 
ATOM   7904  C  CB  . VAL F 1 43  ? 250.325 190.495 213.731 1.00 23.12 ? 68  VAL B CB  1 
ATOM   7905  C  CG1 . VAL F 1 43  ? 250.907 191.480 214.696 1.00 20.13 ? 68  VAL B CG1 1 
ATOM   7906  C  CG2 . VAL F 1 43  ? 250.151 191.120 212.359 1.00 23.97 ? 68  VAL B CG2 1 
ATOM   7907  N  N   . GLN F 1 44  ? 250.870 188.129 215.764 1.00 23.71 ? 69  GLN B N   1 
ATOM   7908  C  CA  . GLN F 1 44  ? 251.310 187.742 217.098 1.00 30.76 ? 69  GLN B CA  1 
ATOM   7909  C  C   . GLN F 1 44  ? 252.391 186.670 217.024 1.00 31.00 ? 69  GLN B C   1 
ATOM   7910  O  O   . GLN F 1 44  ? 253.338 186.682 217.824 1.00 33.87 ? 69  GLN B O   1 
ATOM   7911  C  CB  . GLN F 1 44  ? 250.128 187.277 217.936 1.00 30.08 ? 69  GLN B CB  1 
ATOM   7912  C  CG  . GLN F 1 44  ? 250.292 187.622 219.386 1.00 30.36 ? 69  GLN B CG  1 
ATOM   7913  C  CD  . GLN F 1 44  ? 249.848 189.037 219.681 1.00 33.50 ? 69  GLN B CD  1 
ATOM   7914  O  OE1 . GLN F 1 44  ? 250.576 189.820 220.299 1.00 37.09 ? 69  GLN B OE1 1 
ATOM   7915  N  NE2 . GLN F 1 44  ? 248.641 189.371 219.260 1.00 30.61 ? 69  GLN B NE2 1 
ATOM   7916  N  N   . GLN F 1 45  ? 252.279 185.749 216.063 1.00 28.17 ? 70  GLN B N   1 
ATOM   7917  C  CA  . GLN F 1 45  ? 253.326 184.755 215.891 1.00 28.09 ? 70  GLN B CA  1 
ATOM   7918  C  C   . GLN F 1 45  ? 254.658 185.432 215.581 1.00 29.29 ? 70  GLN B C   1 
ATOM   7919  O  O   . GLN F 1 45  ? 255.687 185.134 216.210 1.00 33.55 ? 70  GLN B O   1 
ATOM   7920  C  CB  . GLN F 1 45  ? 252.938 183.776 214.787 1.00 26.96 ? 70  GLN B CB  1 
ATOM   7921  C  CG  . GLN F 1 45  ? 253.989 182.730 214.473 1.00 27.81 ? 70  GLN B CG  1 
ATOM   7922  C  CD  . GLN F 1 45  ? 254.440 182.787 213.031 1.00 29.68 ? 70  GLN B CD  1 
ATOM   7923  O  OE1 . GLN F 1 45  ? 253.652 182.559 212.113 1.00 29.20 ? 70  GLN B OE1 1 
ATOM   7924  N  NE2 . GLN F 1 45  ? 255.715 183.095 212.826 1.00 29.19 ? 70  GLN B NE2 1 
ATOM   7925  N  N   . ILE F 1 46  ? 254.652 186.359 214.621 1.00 27.46 ? 71  ILE B N   1 
ATOM   7926  C  CA  . ILE F 1 46  ? 255.899 187.025 214.268 1.00 24.16 ? 71  ILE B CA  1 
ATOM   7927  C  C   . ILE F 1 46  ? 256.430 187.828 215.454 1.00 24.07 ? 71  ILE B C   1 
ATOM   7928  O  O   . ILE F 1 46  ? 257.645 187.903 215.671 1.00 22.10 ? 71  ILE B O   1 
ATOM   7929  C  CB  . ILE F 1 46  ? 255.713 187.905 213.023 1.00 20.00 ? 71  ILE B CB  1 
ATOM   7930  C  CG1 . ILE F 1 46  ? 255.566 187.037 211.791 1.00 20.00 ? 71  ILE B CG1 1 
ATOM   7931  C  CG2 . ILE F 1 46  ? 256.904 188.805 212.833 1.00 22.12 ? 71  ILE B CG2 1 
ATOM   7932  C  CD1 . ILE F 1 46  ? 254.622 187.597 210.797 1.00 20.00 ? 71  ILE B CD1 1 
ATOM   7933  N  N   . ARG F 1 47  ? 255.536 188.439 216.232 1.00 23.37 ? 72  ARG B N   1 
ATOM   7934  C  CA  . ARG F 1 47  ? 255.987 189.259 217.345 1.00 29.70 ? 72  ARG B CA  1 
ATOM   7935  C  C   . ARG F 1 47  ? 256.656 188.419 218.423 1.00 38.63 ? 72  ARG B C   1 
ATOM   7936  O  O   . ARG F 1 47  ? 257.675 188.828 218.990 1.00 43.45 ? 72  ARG B O   1 
ATOM   7937  C  CB  . ARG F 1 47  ? 254.813 190.035 217.937 1.00 31.34 ? 72  ARG B CB  1 
ATOM   7938  C  CG  . ARG F 1 47  ? 254.538 191.353 217.236 1.00 32.17 ? 72  ARG B CG  1 
ATOM   7939  C  CD  . ARG F 1 47  ? 253.747 192.287 218.123 1.00 34.93 ? 72  ARG B CD  1 
ATOM   7940  N  NE  . ARG F 1 47  ? 253.864 193.673 217.663 1.00 33.45 ? 72  ARG B NE  1 
ATOM   7941  C  CZ  . ARG F 1 47  ? 252.922 194.321 216.996 1.00 31.49 ? 72  ARG B CZ  1 
ATOM   7942  N  NH1 . ARG F 1 47  ? 253.124 195.582 216.650 1.00 35.01 ? 72  ARG B NH1 1 
ATOM   7943  N  NH2 . ARG F 1 47  ? 251.796 193.718 216.670 1.00 27.25 ? 72  ARG B NH2 1 
ATOM   7944  N  N   . ARG F 1 48  ? 256.096 187.245 218.733 1.00 41.23 ? 73  ARG B N   1 
ATOM   7945  C  CA  . ARG F 1 48  ? 256.763 186.383 219.704 1.00 39.23 ? 73  ARG B CA  1 
ATOM   7946  C  C   . ARG F 1 48  ? 258.080 185.845 219.160 1.00 37.91 ? 73  ARG B C   1 
ATOM   7947  O  O   . ARG F 1 48  ? 259.060 185.743 219.907 1.00 38.96 ? 73  ARG B O   1 
ATOM   7948  C  CB  . ARG F 1 48  ? 255.863 185.224 220.127 1.00 40.47 ? 73  ARG B CB  1 
ATOM   7949  C  CG  . ARG F 1 48  ? 254.771 185.628 221.105 1.00 44.91 ? 73  ARG B CG  1 
ATOM   7950  C  CD  . ARG F 1 48  ? 253.406 185.114 220.698 1.00 47.55 ? 73  ARG B CD  1 
ATOM   7951  N  NE  . ARG F 1 48  ? 253.319 183.659 220.791 1.00 48.93 ? 73  ARG B NE  1 
ATOM   7952  C  CZ  . ARG F 1 48  ? 252.175 182.991 220.999 1.00 50.71 ? 73  ARG B CZ  1 
ATOM   7953  N  NH1 . ARG F 1 48  ? 251.006 183.640 221.160 1.00 48.80 ? 73  ARG B NH1 1 
ATOM   7954  N  NH2 . ARG F 1 48  ? 252.216 181.664 221.075 1.00 48.19 ? 73  ARG B NH2 1 
ATOM   7955  N  N   . ALA F 1 49  ? 258.126 185.516 217.870 1.00 36.58 ? 74  ALA B N   1 
ATOM   7956  C  CA  . ALA F 1 49  ? 259.365 184.980 217.308 1.00 37.06 ? 74  ALA B CA  1 
ATOM   7957  C  C   . ALA F 1 49  ? 260.480 186.029 217.303 1.00 37.73 ? 74  ALA B C   1 
ATOM   7958  O  O   . ALA F 1 49  ? 261.615 185.734 217.683 1.00 39.15 ? 74  ALA B O   1 
ATOM   7959  C  CB  . ALA F 1 49  ? 259.117 184.446 215.905 1.00 36.17 ? 74  ALA B CB  1 
ATOM   7960  N  N   . GLU F 1 50  ? 260.163 187.290 216.871 1.00 40.22 ? 75  GLU B N   1 
ATOM   7961  C  CA  . GLU F 1 50  ? 261.199 188.300 216.674 1.00 42.28 ? 75  GLU B CA  1 
ATOM   7962  C  C   . GLU F 1 50  ? 261.049 189.449 217.673 1.00 49.05 ? 75  GLU B C   1 
ATOM   7963  O  O   . GLU F 1 50  ? 259.930 189.833 218.026 1.00 53.52 ? 75  GLU B O   1 
ATOM   7964  C  CB  . GLU F 1 50  ? 261.137 188.865 215.260 1.00 39.34 ? 75  GLU B CB  1 
ATOM   7965  C  CG  . GLU F 1 50  ? 261.547 187.854 214.201 1.00 42.77 ? 75  GLU B CG  1 
ATOM   7966  C  CD  . GLU F 1 50  ? 261.379 188.393 212.786 1.00 43.28 ? 75  GLU B CD  1 
ATOM   7967  O  OE1 . GLU F 1 50  ? 262.018 189.421 212.451 1.00 39.83 ? 75  GLU B OE1 1 
ATOM   7968  O  OE2 . GLU F 1 50  ? 260.616 187.781 212.015 1.00 40.02 ? 75  GLU B OE2 1 
ATOM   7969  N  N   . PRO F 1 51  ? 262.168 190.031 218.150 1.00 48.46 ? 76  PRO B N   1 
ATOM   7970  C  CA  . PRO F 1 51  ? 262.067 191.055 219.200 1.00 44.57 ? 76  PRO B CA  1 
ATOM   7971  C  C   . PRO F 1 51  ? 261.864 192.478 218.683 1.00 41.01 ? 76  PRO B C   1 
ATOM   7972  O  O   . PRO F 1 51  ? 261.259 193.301 219.370 1.00 37.57 ? 76  PRO B O   1 
ATOM   7973  C  CB  . PRO F 1 51  ? 263.417 190.924 219.913 1.00 43.51 ? 76  PRO B CB  1 
ATOM   7974  C  CG  . PRO F 1 51  ? 264.364 190.547 218.796 1.00 44.09 ? 76  PRO B CG  1 
ATOM   7975  C  CD  . PRO F 1 51  ? 263.568 189.765 217.756 1.00 44.07 ? 76  PRO B CD  1 
ATOM   7976  N  N   . ASN F 1 52  ? 262.372 192.768 217.482 1.00 35.73 ? 77  ASN B N   1 
ATOM   7977  C  CA  . ASN F 1 52  ? 262.278 194.099 216.892 1.00 33.36 ? 77  ASN B CA  1 
ATOM   7978  C  C   . ASN F 1 52  ? 261.325 194.062 215.705 1.00 25.32 ? 77  ASN B C   1 
ATOM   7979  O  O   . ASN F 1 52  ? 261.637 193.446 214.685 1.00 26.80 ? 77  ASN B O   1 
ATOM   7980  C  CB  . ASN F 1 52  ? 263.650 194.599 216.458 1.00 34.61 ? 77  ASN B CB  1 
ATOM   7981  C  CG  . ASN F 1 52  ? 264.645 194.606 217.596 1.00 36.79 ? 77  ASN B CG  1 
ATOM   7982  O  OD1 . ASN F 1 52  ? 264.262 194.665 218.761 1.00 40.33 ? 77  ASN B OD1 1 
ATOM   7983  N  ND2 . ASN F 1 52  ? 265.928 194.553 217.264 1.00 36.87 ? 77  ASN B ND2 1 
ATOM   7984  N  N   . VAL F 1 53  ? 260.178 194.726 215.841 1.00 20.00 ? 78  VAL B N   1 
ATOM   7985  C  CA  . VAL F 1 53  ? 259.106 194.625 214.869 1.00 20.00 ? 78  VAL B CA  1 
ATOM   7986  C  C   . VAL F 1 53  ? 258.405 195.972 214.770 1.00 20.00 ? 78  VAL B C   1 
ATOM   7987  O  O   . VAL F 1 53  ? 258.445 196.781 215.697 1.00 20.00 ? 78  VAL B O   1 
ATOM   7988  C  CB  . VAL F 1 53  ? 258.111 193.512 215.248 1.00 22.32 ? 78  VAL B CB  1 
ATOM   7989  C  CG1 . VAL F 1 53  ? 257.064 193.325 214.175 1.00 20.22 ? 78  VAL B CG1 1 
ATOM   7990  C  CG2 . VAL F 1 53  ? 258.834 192.215 215.474 1.00 25.54 ? 78  VAL B CG2 1 
ATOM   7991  N  N   . LEU F 1 54  ? 257.763 196.207 213.626 1.00 20.00 ? 79  LEU B N   1 
ATOM   7992  C  CA  . LEU F 1 54  ? 257.013 197.424 213.374 1.00 20.00 ? 79  LEU B CA  1 
ATOM   7993  C  C   . LEU F 1 54  ? 255.804 197.099 212.518 1.00 20.00 ? 79  LEU B C   1 
ATOM   7994  O  O   . LEU F 1 54  ? 255.947 196.512 211.443 1.00 20.00 ? 79  LEU B O   1 
ATOM   7995  C  CB  . LEU F 1 54  ? 257.874 198.462 212.651 1.00 20.00 ? 79  LEU B CB  1 
ATOM   7996  C  CG  . LEU F 1 54  ? 258.741 199.457 213.423 1.00 20.54 ? 79  LEU B CG  1 
ATOM   7997  C  CD1 . LEU F 1 54  ? 259.186 200.518 212.447 1.00 24.56 ? 79  LEU B CD1 1 
ATOM   7998  C  CD2 . LEU F 1 54  ? 258.023 200.096 214.588 1.00 20.00 ? 79  LEU B CD2 1 
ATOM   7999  N  N   . LEU F 1 55  ? 254.623 197.479 212.989 1.00 20.00 ? 80  LEU B N   1 
ATOM   8000  C  CA  . LEU F 1 55  ? 253.391 197.363 212.221 1.00 20.00 ? 80  LEU B CA  1 
ATOM   8001  C  C   . LEU F 1 55  ? 252.918 198.749 211.821 1.00 20.00 ? 80  LEU B C   1 
ATOM   8002  O  O   . LEU F 1 55  ? 252.701 199.603 212.677 1.00 20.00 ? 80  LEU B O   1 
ATOM   8003  C  CB  . LEU F 1 55  ? 252.309 196.637 213.022 1.00 20.00 ? 80  LEU B CB  1 
ATOM   8004  C  CG  . LEU F 1 55  ? 251.055 196.210 212.269 1.00 20.00 ? 80  LEU B CG  1 
ATOM   8005  C  CD1 . LEU F 1 55  ? 251.375 195.395 211.069 1.00 20.00 ? 80  LEU B CD1 1 
ATOM   8006  C  CD2 . LEU F 1 55  ? 250.146 195.442 213.153 1.00 20.00 ? 80  LEU B CD2 1 
ATOM   8007  N  N   . LEU F 1 56  ? 252.742 198.958 210.523 1.00 20.00 ? 81  LEU B N   1 
ATOM   8008  C  CA  . LEU F 1 56  ? 252.408 200.256 209.969 1.00 20.00 ? 81  LEU B CA  1 
ATOM   8009  C  C   . LEU F 1 56  ? 251.223 200.135 209.028 1.00 20.00 ? 81  LEU B C   1 
ATOM   8010  O  O   . LEU F 1 56  ? 250.961 199.074 208.464 1.00 20.00 ? 81  LEU B O   1 
ATOM   8011  C  CB  . LEU F 1 56  ? 253.586 200.875 209.232 1.00 20.00 ? 81  LEU B CB  1 
ATOM   8012  C  CG  . LEU F 1 56  ? 254.931 200.896 209.952 1.00 20.00 ? 81  LEU B CG  1 
ATOM   8013  C  CD1 . LEU F 1 56  ? 256.021 201.366 209.052 1.00 20.00 ? 81  LEU B CD1 1 
ATOM   8014  C  CD2 . LEU F 1 56  ? 254.906 201.753 211.161 1.00 20.00 ? 81  LEU B CD2 1 
ATOM   8015  N  N   . ASP F 1 57  ? 250.510 201.243 208.871 1.00 20.00 ? 82  ASP B N   1 
ATOM   8016  C  CA  . ASP F 1 57  ? 249.435 201.370 207.899 1.00 20.00 ? 82  ASP B CA  1 
ATOM   8017  C  C   . ASP F 1 57  ? 249.669 202.623 207.078 1.00 20.00 ? 82  ASP B C   1 
ATOM   8018  O  O   . ASP F 1 57  ? 250.156 203.624 207.603 1.00 20.00 ? 82  ASP B O   1 
ATOM   8019  C  CB  . ASP F 1 57  ? 248.076 201.429 208.576 1.00 20.00 ? 82  ASP B CB  1 
ATOM   8020  C  CG  . ASP F 1 57  ? 246.940 201.003 207.648 1.00 33.07 ? 82  ASP B CG  1 
ATOM   8021  O  OD1 . ASP F 1 57  ? 247.214 200.354 206.622 1.00 35.23 ? 82  ASP B OD1 1 
ATOM   8022  O  OD2 . ASP F 1 57  ? 245.768 201.336 207.923 1.00 39.57 ? 82  ASP B OD2 1 
ATOM   8023  N  N   . ALA F 1 58  ? 249.329 202.564 205.797 1.00 20.00 ? 83  ALA B N   1 
ATOM   8024  C  CA  . ALA F 1 58  ? 249.587 203.649 204.863 1.00 20.00 ? 83  ALA B CA  1 
ATOM   8025  C  C   . ALA F 1 58  ? 248.303 204.257 204.294 1.00 20.00 ? 83  ALA B C   1 
ATOM   8026  O  O   . ALA F 1 58  ? 248.302 204.768 203.174 1.00 20.00 ? 83  ALA B O   1 
ATOM   8027  C  CB  . ALA F 1 58  ? 250.484 203.171 203.740 1.00 20.00 ? 83  ALA B CB  1 
ATOM   8028  N  N   . GLY F 1 59  ? 247.209 204.187 205.040 1.00 20.00 ? 84  GLY B N   1 
ATOM   8029  C  CA  . GLY F 1 59  ? 246.037 204.980 204.759 1.00 20.00 ? 84  GLY B CA  1 
ATOM   8030  C  C   . GLY F 1 59  ? 244.934 204.201 204.064 1.00 20.00 ? 84  GLY B C   1 
ATOM   8031  O  O   . GLY F 1 59  ? 245.043 203.004 203.792 1.00 27.98 ? 84  GLY B O   1 
ATOM   8032  N  N   . ASP F 1 60  ? 243.855 204.923 203.781 1.00 20.00 ? 85  ASP B N   1 
ATOM   8033  C  CA  . ASP F 1 60  ? 242.689 204.409 203.074 1.00 20.00 ? 85  ASP B CA  1 
ATOM   8034  C  C   . ASP F 1 60  ? 242.052 203.147 203.651 1.00 20.00 ? 85  ASP B C   1 
ATOM   8035  O  O   . ASP F 1 60  ? 241.705 202.208 202.943 1.00 20.00 ? 85  ASP B O   1 
ATOM   8036  C  CB  . ASP F 1 60  ? 242.991 204.202 201.594 1.00 20.00 ? 85  ASP B CB  1 
ATOM   8037  C  CG  . ASP F 1 60  ? 242.766 205.446 200.758 1.00 20.00 ? 85  ASP B CG  1 
ATOM   8038  O  OD1 . ASP F 1 60  ? 241.874 206.233 201.104 1.00 20.00 ? 85  ASP B OD1 1 
ATOM   8039  O  OD2 . ASP F 1 60  ? 243.449 205.620 199.733 1.00 20.00 ? 85  ASP B OD2 1 
ATOM   8040  N  N   . GLN F 1 61  ? 241.712 203.152 204.921 1.00 20.00 ? 86  GLN B N   1 
ATOM   8041  C  CA  . GLN F 1 61  ? 240.850 202.070 205.445 1.00 20.00 ? 86  GLN B CA  1 
ATOM   8042  C  C   . GLN F 1 61  ? 239.461 202.613 205.934 1.00 21.84 ? 86  GLN B C   1 
ATOM   8043  O  O   . GLN F 1 61  ? 239.208 202.734 207.134 1.00 22.62 ? 86  GLN B O   1 
ATOM   8044  C  CB  . GLN F 1 61  ? 241.515 201.541 206.711 1.00 20.37 ? 86  GLN B CB  1 
ATOM   8045  C  CG  . GLN F 1 61  ? 240.888 200.263 207.249 1.00 23.91 ? 86  GLN B CG  1 
ATOM   8046  C  CD  . GLN F 1 61  ? 241.668 199.674 208.397 1.00 20.29 ? 86  GLN B CD  1 
ATOM   8047  O  OE1 . GLN F 1 61  ? 242.739 200.156 208.756 1.00 20.00 ? 86  GLN B OE1 1 
ATOM   8048  N  NE2 . GLN F 1 61  ? 241.135 198.616 208.983 1.00 20.80 ? 86  GLN B NE2 1 
ATOM   8049  N  N   . TYR F 1 62  ? 238.756 203.207 204.953 1.00 21.18 ? 87  TYR B N   1 
ATOM   8050  C  CA  . TYR F 1 62  ? 237.483 203.904 205.250 1.00 20.00 ? 87  TYR B CA  1 
ATOM   8051  C  C   . TYR F 1 62  ? 236.430 203.628 204.169 1.00 20.00 ? 87  TYR B C   1 
ATOM   8052  O  O   . TYR F 1 62  ? 235.282 203.396 204.529 1.00 20.00 ? 87  TYR B O   1 
ATOM   8053  C  CB  . TYR F 1 62  ? 237.741 205.406 205.263 1.00 20.00 ? 87  TYR B CB  1 
ATOM   8054  C  CG  . TYR F 1 62  ? 237.593 206.119 206.582 1.00 20.00 ? 87  TYR B CG  1 
ATOM   8055  C  CD1 . TYR F 1 62  ? 236.962 207.348 206.646 1.00 20.00 ? 87  TYR B CD1 1 
ATOM   8056  C  CD2 . TYR F 1 62  ? 238.110 205.595 207.752 1.00 20.00 ? 87  TYR B CD2 1 
ATOM   8057  C  CE1 . TYR F 1 62  ? 236.828 208.032 207.840 1.00 20.00 ? 87  TYR B CE1 1 
ATOM   8058  C  CE2 . TYR F 1 62  ? 237.984 206.265 208.957 1.00 20.00 ? 87  TYR B CE2 1 
ATOM   8059  C  CZ  . TYR F 1 62  ? 237.342 207.488 208.999 1.00 20.00 ? 87  TYR B CZ  1 
ATOM   8060  O  OH  . TYR F 1 62  ? 237.202 208.170 210.176 1.00 20.00 ? 87  TYR B OH  1 
ATOM   8061  N  N   . GLN F 1 63  ? 236.726 203.782 202.890 1.00 20.00 ? 88  GLN B N   1 
ATOM   8062  C  CA  . GLN F 1 63  ? 235.592 203.625 201.931 1.00 20.00 ? 88  GLN B CA  1 
ATOM   8063  C  C   . GLN F 1 63  ? 235.501 202.200 201.375 1.00 20.00 ? 88  GLN B C   1 
ATOM   8064  O  O   . GLN F 1 63  ? 236.526 201.678 200.939 1.00 22.10 ? 88  GLN B O   1 
ATOM   8065  C  CB  . GLN F 1 63  ? 235.666 204.674 200.822 1.00 25.64 ? 88  GLN B CB  1 
ATOM   8066  C  CG  . GLN F 1 63  ? 234.699 204.430 199.678 1.00 27.82 ? 88  GLN B CG  1 
ATOM   8067  C  CD  . GLN F 1 63  ? 233.322 204.946 200.009 1.00 35.01 ? 88  GLN B CD  1 
ATOM   8068  O  OE1 . GLN F 1 63  ? 233.165 206.005 200.610 1.00 36.56 ? 88  GLN B OE1 1 
ATOM   8069  N  NE2 . GLN F 1 63  ? 232.311 204.187 199.626 1.00 36.06 ? 88  GLN B NE2 1 
ATOM   8070  N  N   . GLY F 1 64  ? 234.303 201.618 201.357 1.00 20.00 ? 89  GLY B N   1 
ATOM   8071  C  CA  . GLY F 1 64  ? 234.095 200.245 200.867 1.00 20.00 ? 89  GLY B CA  1 
ATOM   8072  C  C   . GLY F 1 64  ? 233.170 199.516 201.817 1.00 20.00 ? 89  GLY B C   1 
ATOM   8073  O  O   . GLY F 1 64  ? 233.100 199.946 202.973 1.00 23.25 ? 89  GLY B O   1 
ATOM   8074  N  N   . THR F 1 65  ? 232.706 198.312 201.458 1.00 20.00 ? 90  THR B N   1 
ATOM   8075  C  CA  . THR F 1 65  ? 231.879 197.425 202.342 1.00 21.35 ? 90  THR B CA  1 
ATOM   8076  C  C   . THR F 1 65  ? 230.594 198.041 202.894 1.00 24.96 ? 90  THR B C   1 
ATOM   8077  O  O   . THR F 1 65  ? 229.925 198.742 202.127 1.00 29.29 ? 90  THR B O   1 
ATOM   8078  C  CB  . THR F 1 65  ? 232.726 196.597 203.310 1.00 23.40 ? 90  THR B CB  1 
ATOM   8079  O  OG1 . THR F 1 65  ? 233.208 197.449 204.348 1.00 21.00 ? 90  THR B OG1 1 
ATOM   8080  C  CG2 . THR F 1 65  ? 233.854 195.890 202.598 1.00 20.00 ? 90  THR B CG2 1 
ATOM   8081  N  N   . ILE F 1 66  ? 230.142 197.734 204.116 1.00 23.71 ? 91  ILE B N   1 
ATOM   8082  C  CA  . ILE F 1 66  ? 228.804 198.207 204.613 1.00 24.98 ? 91  ILE B CA  1 
ATOM   8083  C  C   . ILE F 1 66  ? 229.081 198.601 206.066 1.00 24.79 ? 91  ILE B C   1 
ATOM   8084  O  O   . ILE F 1 66  ? 228.157 199.059 206.742 1.00 26.64 ? 91  ILE B O   1 
ATOM   8085  C  CB  . ILE F 1 66  ? 227.588 197.266 204.479 1.00 29.30 ? 91  ILE B CB  1 
ATOM   8086  C  CG1 . ILE F 1 66  ? 226.270 197.931 204.890 1.00 31.04 ? 91  ILE B CG1 1 
ATOM   8087  C  CG2 . ILE F 1 66  ? 227.824 195.965 205.227 1.00 31.00 ? 91  ILE B CG2 1 
ATOM   8088  C  CD1 . ILE F 1 66  ? 225.039 197.159 204.485 1.00 28.89 ? 91  ILE B CD1 1 
ATOM   8089  N  N   . TRP F 1 67  ? 230.313 198.442 206.523 1.00 22.76 ? 92  TRP B N   1 
ATOM   8090  C  CA  . TRP F 1 67  ? 230.728 198.756 207.909 1.00 23.64 ? 92  TRP B CA  1 
ATOM   8091  C  C   . TRP F 1 67  ? 230.932 200.261 208.035 1.00 26.33 ? 92  TRP B C   1 
ATOM   8092  O  O   . TRP F 1 67  ? 230.690 200.794 209.129 1.00 23.16 ? 92  TRP B O   1 
ATOM   8093  C  CB  . TRP F 1 67  ? 232.002 197.987 208.251 1.00 22.99 ? 92  TRP B CB  1 
ATOM   8094  C  CG  . TRP F 1 67  ? 231.854 196.500 208.337 1.00 23.32 ? 92  TRP B CG  1 
ATOM   8095  C  CD1 . TRP F 1 67  ? 231.806 195.613 207.302 1.00 23.93 ? 92  TRP B CD1 1 
ATOM   8096  C  CD2 . TRP F 1 67  ? 231.773 195.717 209.540 1.00 20.62 ? 92  TRP B CD2 1 
ATOM   8097  N  NE1 . TRP F 1 67  ? 231.686 194.336 207.777 1.00 21.67 ? 92  TRP B NE1 1 
ATOM   8098  C  CE2 . TRP F 1 67  ? 231.663 194.368 209.146 1.00 22.62 ? 92  TRP B CE2 1 
ATOM   8099  C  CE3 . TRP F 1 67  ? 231.774 196.022 210.904 1.00 20.00 ? 92  TRP B CE3 1 
ATOM   8100  C  CZ2 . TRP F 1 67  ? 231.555 193.331 210.070 1.00 20.00 ? 92  TRP B CZ2 1 
ATOM   8101  C  CZ3 . TRP F 1 67  ? 231.669 194.997 211.815 1.00 20.00 ? 92  TRP B CZ3 1 
ATOM   8102  C  CH2 . TRP F 1 67  ? 231.561 193.671 211.401 1.00 20.00 ? 92  TRP B CH2 1 
ATOM   8103  N  N   . PHE F 1 68  ? 231.340 200.915 206.945 1.00 28.45 ? 93  PHE B N   1 
ATOM   8104  C  CA  . PHE F 1 68  ? 231.616 202.344 206.946 1.00 28.23 ? 93  PHE B CA  1 
ATOM   8105  C  C   . PHE F 1 68  ? 230.330 203.145 206.859 1.00 23.43 ? 93  PHE B C   1 
ATOM   8106  O  O   . PHE F 1 68  ? 230.186 204.180 207.514 1.00 25.22 ? 93  PHE B O   1 
ATOM   8107  C  CB  . PHE F 1 68  ? 232.550 202.681 205.788 1.00 27.37 ? 93  PHE B CB  1 
ATOM   8108  C  CG  . PHE F 1 68  ? 232.794 204.146 205.615 1.00 31.37 ? 93  PHE B CG  1 
ATOM   8109  C  CD1 . PHE F 1 68  ? 233.359 204.894 206.634 1.00 25.00 ? 93  PHE B CD1 1 
ATOM   8110  C  CD2 . PHE F 1 68  ? 232.479 204.759 204.415 1.00 30.61 ? 93  PHE B CD2 1 
ATOM   8111  C  CE1 . PHE F 1 68  ? 233.576 206.238 206.468 1.00 24.07 ? 93  PHE B CE1 1 
ATOM   8112  C  CE2 . PHE F 1 68  ? 232.705 206.102 204.239 1.00 30.54 ? 93  PHE B CE2 1 
ATOM   8113  C  CZ  . PHE F 1 68  ? 233.255 206.832 205.272 1.00 29.28 ? 93  PHE B CZ  1 
ATOM   8114  N  N   . THR F 1 69  ? 229.383 202.670 206.054 1.00 24.82 ? 94  THR B N   1 
ATOM   8115  C  CA  . THR F 1 69  ? 228.088 203.332 205.952 1.00 26.13 ? 94  THR B CA  1 
ATOM   8116  C  C   . THR F 1 69  ? 227.377 203.390 207.294 1.00 25.02 ? 94  THR B C   1 
ATOM   8117  O  O   . THR F 1 69  ? 226.691 204.371 207.586 1.00 30.16 ? 94  THR B O   1 
ATOM   8118  C  CB  . THR F 1 69  ? 227.211 202.603 204.938 1.00 30.11 ? 94  THR B CB  1 
ATOM   8119  O  OG1 . THR F 1 69  ? 227.862 202.586 203.664 1.00 27.19 ? 94  THR B OG1 1 
ATOM   8120  C  CG2 . THR F 1 69  ? 225.870 203.275 204.816 1.00 30.97 ? 94  THR B CG2 1 
ATOM   8121  N  N   . VAL F 1 70  ? 227.527 202.356 208.118 1.00 23.49 ? 95  VAL B N   1 
ATOM   8122  C  CA  . VAL F 1 70  ? 226.765 202.281 209.360 1.00 23.71 ? 95  VAL B CA  1 
ATOM   8123  C  C   . VAL F 1 70  ? 227.512 202.939 210.517 1.00 22.99 ? 95  VAL B C   1 
ATOM   8124  O  O   . VAL F 1 70  ? 226.971 203.816 211.192 1.00 25.85 ? 95  VAL B O   1 
ATOM   8125  C  CB  . VAL F 1 70  ? 226.409 200.818 209.681 1.00 21.53 ? 95  VAL B CB  1 
ATOM   8126  C  CG1 . VAL F 1 70  ? 225.532 200.752 210.897 1.00 20.13 ? 95  VAL B CG1 1 
ATOM   8127  C  CG2 . VAL F 1 70  ? 225.709 200.183 208.524 1.00 20.27 ? 95  VAL B CG2 1 
ATOM   8128  N  N   . TYR F 1 71  ? 228.757 202.533 210.772 1.00 22.07 ? 96  TYR B N   1 
ATOM   8129  C  CA  . TYR F 1 71  ? 229.465 202.985 211.960 1.00 26.95 ? 96  TYR B CA  1 
ATOM   8130  C  C   . TYR F 1 71  ? 230.301 204.239 211.735 1.00 29.36 ? 96  TYR B C   1 
ATOM   8131  O  O   . TYR F 1 71  ? 230.412 205.070 212.640 1.00 27.31 ? 96  TYR B O   1 
ATOM   8132  C  CB  . TYR F 1 71  ? 230.365 201.874 212.497 1.00 29.13 ? 96  TYR B CB  1 
ATOM   8133  C  CG  . TYR F 1 71  ? 229.613 200.685 213.031 1.00 27.18 ? 96  TYR B CG  1 
ATOM   8134  C  CD1 . TYR F 1 71  ? 229.046 200.707 214.291 1.00 25.35 ? 96  TYR B CD1 1 
ATOM   8135  C  CD2 . TYR F 1 71  ? 229.482 199.536 212.278 1.00 31.08 ? 96  TYR B CD2 1 
ATOM   8136  C  CE1 . TYR F 1 71  ? 228.358 199.619 214.780 1.00 28.00 ? 96  TYR B CE1 1 
ATOM   8137  C  CE2 . TYR F 1 71  ? 228.802 198.436 212.759 1.00 28.74 ? 96  TYR B CE2 1 
ATOM   8138  C  CZ  . TYR F 1 71  ? 228.230 198.487 214.007 1.00 28.79 ? 96  TYR B CZ  1 
ATOM   8139  O  OH  . TYR F 1 71  ? 227.557 197.403 214.492 1.00 33.10 ? 96  TYR B OH  1 
ATOM   8140  N  N   . LYS F 1 72  ? 230.895 204.387 210.547 1.00 30.26 ? 97  LYS B N   1 
ATOM   8141  C  CA  . LYS F 1 72  ? 231.602 205.611 210.178 1.00 29.68 ? 97  LYS B CA  1 
ATOM   8142  C  C   . LYS F 1 72  ? 232.985 205.988 210.720 1.00 29.73 ? 97  LYS B C   1 
ATOM   8143  O  O   . LYS F 1 72  ? 233.414 207.138 210.643 1.00 33.04 ? 97  LYS B O   1 
ATOM   8144  C  CB  . LYS F 1 72  ? 230.645 206.799 210.211 1.00 27.62 ? 97  LYS B CB  1 
ATOM   8145  C  CG  . LYS F 1 72  ? 229.427 206.624 209.337 1.00 30.13 ? 97  LYS B CG  1 
ATOM   8146  C  CD  . LYS F 1 72  ? 228.668 207.914 209.154 1.00 37.65 ? 97  LYS B CD  1 
ATOM   8147  C  CE  . LYS F 1 72  ? 227.650 208.098 210.265 1.00 39.76 ? 97  LYS B CE  1 
ATOM   8148  N  NZ  . LYS F 1 72  ? 226.438 207.278 210.029 1.00 38.09 ? 97  LYS B NZ  1 
ATOM   8149  N  N   . GLY F 1 73  ? 233.662 205.003 211.301 1.00 26.48 ? 98  GLY B N   1 
ATOM   8150  C  CA  . GLY F 1 73  ? 235.068 205.113 211.606 1.00 24.38 ? 98  GLY B CA  1 
ATOM   8151  C  C   . GLY F 1 73  ? 235.312 204.533 212.979 1.00 33.53 ? 98  GLY B C   1 
ATOM   8152  O  O   . GLY F 1 73  ? 236.471 204.491 213.413 1.00 41.35 ? 98  GLY B O   1 
ATOM   8153  N  N   . ALA F 1 74  ? 234.265 204.093 213.687 1.00 30.00 ? 99  ALA B N   1 
ATOM   8154  C  CA  . ALA F 1 74  ? 234.452 203.559 215.028 1.00 28.00 ? 99  ALA B CA  1 
ATOM   8155  C  C   . ALA F 1 74  ? 235.119 202.181 215.003 1.00 30.55 ? 99  ALA B C   1 
ATOM   8156  O  O   . ALA F 1 74  ? 236.003 201.881 215.811 1.00 32.07 ? 99  ALA B O   1 
ATOM   8157  C  CB  . ALA F 1 74  ? 233.139 203.526 215.763 1.00 26.96 ? 99  ALA B CB  1 
ATOM   8158  N  N   . GLU F 1 75  ? 234.695 201.340 214.062 1.00 31.82 ? 100 GLU B N   1 
ATOM   8159  C  CA  . GLU F 1 75  ? 235.265 200.009 213.937 1.00 32.34 ? 100 GLU B CA  1 
ATOM   8160  C  C   . GLU F 1 75  ? 236.745 200.074 213.571 1.00 34.24 ? 100 GLU B C   1 
ATOM   8161  O  O   . GLU F 1 75  ? 237.556 199.285 214.078 1.00 43.06 ? 100 GLU B O   1 
ATOM   8162  C  CB  . GLU F 1 75  ? 234.458 199.201 212.930 1.00 32.45 ? 100 GLU B CB  1 
ATOM   8163  C  CG  . GLU F 1 75  ? 234.925 199.263 211.499 1.00 40.59 ? 100 GLU B CG  1 
ATOM   8164  C  CD  . GLU F 1 75  ? 234.589 200.577 210.818 1.00 46.62 ? 100 GLU B CD  1 
ATOM   8165  O  OE1 . GLU F 1 75  ? 233.827 201.349 211.413 1.00 42.91 ? 100 GLU B OE1 1 
ATOM   8166  O  OE2 . GLU F 1 75  ? 235.063 200.813 209.681 1.00 44.18 ? 100 GLU B OE2 1 
ATOM   8167  N  N   . VAL F 1 76  ? 237.103 201.002 212.681 1.00 27.90 ? 101 VAL B N   1 
ATOM   8168  C  CA  . VAL F 1 76  ? 238.505 201.200 212.337 1.00 27.70 ? 101 VAL B CA  1 
ATOM   8169  C  C   . VAL F 1 76  ? 239.332 201.381 213.603 1.00 26.16 ? 101 VAL B C   1 
ATOM   8170  O  O   . VAL F 1 76  ? 240.302 200.652 213.842 1.00 29.75 ? 101 VAL B O   1 
ATOM   8171  C  CB  . VAL F 1 76  ? 238.657 202.406 211.395 1.00 25.74 ? 101 VAL B CB  1 
ATOM   8172  C  CG1 . VAL F 1 76  ? 240.106 202.842 211.307 1.00 23.15 ? 101 VAL B CG1 1 
ATOM   8173  C  CG2 . VAL F 1 76  ? 238.137 202.070 210.034 1.00 25.88 ? 101 VAL B CG2 1 
ATOM   8174  N  N   . ALA F 1 77  ? 238.943 202.351 214.434 1.00 22.02 ? 102 ALA B N   1 
ATOM   8175  C  CA  . ALA F 1 77  ? 239.708 202.650 215.637 1.00 22.19 ? 102 ALA B CA  1 
ATOM   8176  C  C   . ALA F 1 77  ? 239.735 201.456 216.580 1.00 27.11 ? 102 ALA B C   1 
ATOM   8177  O  O   . ALA F 1 77  ? 240.791 201.109 217.122 1.00 32.30 ? 102 ALA B O   1 
ATOM   8178  C  CB  . ALA F 1 77  ? 239.129 203.863 216.332 1.00 20.40 ? 102 ALA B CB  1 
ATOM   8179  N  N   . HIS F 1 78  ? 238.581 200.816 216.788 1.00 27.00 ? 103 HIS B N   1 
ATOM   8180  C  CA  . HIS F 1 78  ? 238.515 199.709 217.731 1.00 22.05 ? 103 HIS B CA  1 
ATOM   8181  C  C   . HIS F 1 78  ? 239.479 198.597 217.335 1.00 20.00 ? 103 HIS B C   1 
ATOM   8182  O  O   . HIS F 1 78  ? 240.332 198.180 218.131 1.00 29.69 ? 103 HIS B O   1 
ATOM   8183  C  CB  . HIS F 1 78  ? 237.082 199.188 217.802 1.00 24.88 ? 103 HIS B CB  1 
ATOM   8184  C  CG  . HIS F 1 78  ? 236.875 198.075 218.779 1.00 30.75 ? 103 HIS B CG  1 
ATOM   8185  N  ND1 . HIS F 1 78  ? 237.632 196.925 218.758 1.00 32.42 ? 103 HIS B ND1 1 
ATOM   8186  C  CD2 . HIS F 1 78  ? 236.005 197.935 219.809 1.00 33.71 ? 103 HIS B CD2 1 
ATOM   8187  C  CE1 . HIS F 1 78  ? 237.228 196.121 219.730 1.00 38.81 ? 103 HIS B CE1 1 
ATOM   8188  N  NE2 . HIS F 1 78  ? 236.233 196.720 220.383 1.00 36.36 ? 103 HIS B NE2 1 
ATOM   8189  N  N   . PHE F 1 79  ? 239.379 198.124 216.096 1.00 20.00 ? 104 PHE B N   1 
ATOM   8190  C  CA  . PHE F 1 79  ? 240.177 196.976 215.696 1.00 20.00 ? 104 PHE B CA  1 
ATOM   8191  C  C   . PHE F 1 79  ? 241.619 197.337 215.383 1.00 20.00 ? 104 PHE B C   1 
ATOM   8192  O  O   . PHE F 1 79  ? 242.475 196.453 215.389 1.00 20.43 ? 104 PHE B O   1 
ATOM   8193  C  CB  . PHE F 1 79  ? 239.531 196.274 214.508 1.00 20.97 ? 104 PHE B CB  1 
ATOM   8194  C  CG  . PHE F 1 79  ? 238.217 195.640 214.832 1.00 23.36 ? 104 PHE B CG  1 
ATOM   8195  C  CD1 . PHE F 1 79  ? 238.173 194.419 215.482 1.00 24.35 ? 104 PHE B CD1 1 
ATOM   8196  C  CD2 . PHE F 1 79  ? 237.029 196.267 214.513 1.00 23.88 ? 104 PHE B CD2 1 
ATOM   8197  C  CE1 . PHE F 1 79  ? 236.966 193.835 215.794 1.00 20.00 ? 104 PHE B CE1 1 
ATOM   8198  C  CE2 . PHE F 1 79  ? 235.821 195.677 214.822 1.00 21.79 ? 104 PHE B CE2 1 
ATOM   8199  C  CZ  . PHE F 1 79  ? 235.792 194.462 215.464 1.00 20.00 ? 104 PHE B CZ  1 
ATOM   8200  N  N   . MET F 1 80  ? 241.913 198.610 215.115 1.00 21.43 ? 105 MET B N   1 
ATOM   8201  C  CA  . MET F 1 80  ? 243.305 199.039 215.047 1.00 20.06 ? 105 MET B CA  1 
ATOM   8202  C  C   . MET F 1 80  ? 243.935 199.015 216.434 1.00 20.86 ? 105 MET B C   1 
ATOM   8203  O  O   . MET F 1 80  ? 245.051 198.517 216.612 1.00 27.66 ? 105 MET B O   1 
ATOM   8204  C  CB  . MET F 1 80  ? 243.382 200.436 214.451 1.00 21.49 ? 105 MET B CB  1 
ATOM   8205  C  CG  . MET F 1 80  ? 243.261 200.488 212.949 1.00 20.00 ? 105 MET B CG  1 
ATOM   8206  S  SD  . MET F 1 80  ? 244.302 201.793 212.270 1.00 27.55 ? 105 MET B SD  1 
ATOM   8207  C  CE  . MET F 1 80  ? 244.257 201.385 210.552 1.00 20.00 ? 105 MET B CE  1 
ATOM   8208  N  N   . ASN F 1 81  ? 243.235 199.557 217.434 1.00 20.00 ? 106 ASN B N   1 
ATOM   8209  C  CA  . ASN F 1 81  ? 243.734 199.507 218.795 1.00 20.00 ? 106 ASN B CA  1 
ATOM   8210  C  C   . ASN F 1 81  ? 243.916 198.075 219.272 1.00 20.98 ? 106 ASN B C   1 
ATOM   8211  O  O   . ASN F 1 81  ? 244.836 197.788 220.042 1.00 24.82 ? 106 ASN B O   1 
ATOM   8212  C  CB  . ASN F 1 81  ? 242.780 200.244 219.730 1.00 20.00 ? 106 ASN B CB  1 
ATOM   8213  C  CG  . ASN F 1 81  ? 242.706 201.733 219.470 1.00 20.00 ? 106 ASN B CG  1 
ATOM   8214  O  OD1 . ASN F 1 81  ? 243.545 202.276 218.761 1.00 20.00 ? 106 ASN B OD1 1 
ATOM   8215  N  ND2 . ASN F 1 81  ? 241.716 202.400 220.040 1.00 20.00 ? 106 ASN B ND2 1 
ATOM   8216  N  N   . ALA F 1 82  ? 243.047 197.165 218.829 1.00 22.42 ? 107 ALA B N   1 
ATOM   8217  C  CA  . ALA F 1 82  ? 243.183 195.771 219.233 1.00 22.04 ? 107 ALA B CA  1 
ATOM   8218  C  C   . ALA F 1 82  ? 244.461 195.154 218.670 1.00 27.54 ? 107 ALA B C   1 
ATOM   8219  O  O   . ALA F 1 82  ? 245.171 194.432 219.376 1.00 37.50 ? 107 ALA B O   1 
ATOM   8220  C  CB  . ALA F 1 82  ? 241.966 194.979 218.793 1.00 24.48 ? 107 ALA B CB  1 
ATOM   8221  N  N   . LEU F 1 83  ? 244.768 195.422 217.401 1.00 22.07 ? 108 LEU B N   1 
ATOM   8222  C  CA  . LEU F 1 83  ? 245.941 194.850 216.755 1.00 23.23 ? 108 LEU B CA  1 
ATOM   8223  C  C   . LEU F 1 83  ? 247.293 195.441 217.129 1.00 27.22 ? 108 LEU B C   1 
ATOM   8224  O  O   . LEU F 1 83  ? 248.318 194.905 216.699 1.00 33.35 ? 108 LEU B O   1 
ATOM   8225  C  CB  . LEU F 1 83  ? 245.799 194.938 215.243 1.00 24.25 ? 108 LEU B CB  1 
ATOM   8226  C  CG  . LEU F 1 83  ? 245.109 193.774 214.545 1.00 28.14 ? 108 LEU B CG  1 
ATOM   8227  C  CD1 . LEU F 1 83  ? 243.638 193.768 214.808 1.00 37.14 ? 108 LEU B CD1 1 
ATOM   8228  C  CD2 . LEU F 1 83  ? 245.338 193.888 213.070 1.00 24.01 ? 108 LEU B CD2 1 
ATOM   8229  N  N   . ARG F 1 84  ? 247.311 196.535 217.874 1.00 23.73 ? 109 ARG B N   1 
ATOM   8230  C  CA  . ARG F 1 84  ? 248.585 197.151 218.333 1.00 22.13 ? 109 ARG B CA  1 
ATOM   8231  C  C   . ARG F 1 84  ? 249.356 197.838 217.197 1.00 20.00 ? 109 ARG B C   1 
ATOM   8232  O  O   . ARG F 1 84  ? 250.587 197.741 217.187 1.00 20.00 ? 109 ARG B O   1 
ATOM   8233  C  CB  . ARG F 1 84  ? 249.421 196.171 219.157 1.00 30.00 ? 109 ARG B CB  1 
ATOM   8234  C  CG  . ARG F 1 84  ? 248.738 195.716 220.438 1.00 30.00 ? 109 ARG B CG  1 
ATOM   8235  C  CD  . ARG F 1 84  ? 249.594 194.728 221.206 1.00 30.00 ? 109 ARG B CD  1 
ATOM   8236  N  NE  . ARG F 1 84  ? 250.804 195.346 221.727 1.00 30.00 ? 109 ARG B NE  1 
ATOM   8237  C  CZ  . ARG F 1 84  ? 252.035 195.055 221.320 1.00 30.00 ? 109 ARG B CZ  1 
ATOM   8238  N  NH1 . ARG F 1 84  ? 252.605 193.925 221.695 1.00 30.00 ? 109 ARG B NH1 1 
ATOM   8239  N  NH2 . ARG F 1 84  ? 252.689 195.893 220.534 1.00 30.00 ? 109 ARG B NH2 1 
ATOM   8240  N  N   . TYR F 1 85  ? 248.664 198.437 216.235 1.00 20.00 ? 110 TYR B N   1 
ATOM   8241  C  CA  . TYR F 1 85  ? 249.281 199.310 215.253 1.00 20.00 ? 110 TYR B CA  1 
ATOM   8242  C  C   . TYR F 1 85  ? 250.253 200.311 215.868 1.00 20.00 ? 110 TYR B C   1 
ATOM   8243  O  O   . TYR F 1 85  ? 249.969 200.934 216.888 1.00 20.00 ? 110 TYR B O   1 
ATOM   8244  C  CB  . TYR F 1 85  ? 248.303 200.028 214.322 1.00 20.00 ? 110 TYR B CB  1 
ATOM   8245  C  CG  . TYR F 1 85  ? 247.927 199.274 213.078 1.00 20.00 ? 110 TYR B CG  1 
ATOM   8246  C  CD1 . TYR F 1 85  ? 248.842 199.089 212.073 1.00 20.00 ? 110 TYR B CD1 1 
ATOM   8247  C  CD2 . TYR F 1 85  ? 246.677 198.706 212.924 1.00 20.00 ? 110 TYR B CD2 1 
ATOM   8248  C  CE1 . TYR F 1 85  ? 248.516 198.392 210.922 1.00 20.00 ? 110 TYR B CE1 1 
ATOM   8249  C  CE2 . TYR F 1 85  ? 246.350 197.989 211.796 1.00 20.00 ? 110 TYR B CE2 1 
ATOM   8250  C  CZ  . TYR F 1 85  ? 247.269 197.842 210.791 1.00 20.00 ? 110 TYR B CZ  1 
ATOM   8251  O  OH  . TYR F 1 85  ? 246.950 197.164 209.652 1.00 20.00 ? 110 TYR B OH  1 
ATOM   8252  N  N   . ASP F 1 86  ? 251.411 200.457 215.237 1.00 20.00 ? 111 ASP B N   1 
ATOM   8253  C  CA  . ASP F 1 86  ? 252.468 201.300 215.771 1.00 20.00 ? 111 ASP B CA  1 
ATOM   8254  C  C   . ASP F 1 86  ? 252.470 202.706 215.196 1.00 20.00 ? 111 ASP B C   1 
ATOM   8255  O  O   . ASP F 1 86  ? 253.072 203.600 215.787 1.00 25.57 ? 111 ASP B O   1 
ATOM   8256  C  CB  . ASP F 1 86  ? 253.841 200.674 215.517 1.00 23.52 ? 111 ASP B CB  1 
ATOM   8257  C  CG  . ASP F 1 86  ? 254.251 199.696 216.599 1.00 30.70 ? 111 ASP B CG  1 
ATOM   8258  O  OD1 . ASP F 1 86  ? 255.405 199.237 216.587 1.00 29.11 ? 111 ASP B OD1 1 
ATOM   8259  O  OD2 . ASP F 1 86  ? 253.413 199.384 217.474 1.00 36.63 ? 111 ASP B OD2 1 
ATOM   8260  N  N   . ALA F 1 87  ? 251.807 202.927 214.070 1.00 20.00 ? 112 ALA B N   1 
ATOM   8261  C  CA  . ALA F 1 87  ? 251.696 204.252 213.476 1.00 20.00 ? 112 ALA B CA  1 
ATOM   8262  C  C   . ALA F 1 87  ? 250.693 204.184 212.343 1.00 20.00 ? 112 ALA B C   1 
ATOM   8263  O  O   . ALA F 1 87  ? 250.083 203.153 212.096 1.00 20.00 ? 112 ALA B O   1 
ATOM   8264  C  CB  . ALA F 1 87  ? 253.044 204.749 213.045 1.00 20.00 ? 112 ALA B CB  1 
ATOM   8265  N  N   . MET F 1 88  ? 250.492 205.305 211.668 1.00 20.00 ? 113 MET B N   1 
ATOM   8266  C  CA  . MET F 1 88  ? 249.523 205.393 210.583 1.00 20.00 ? 113 MET B CA  1 
ATOM   8267  C  C   . MET F 1 88  ? 249.685 206.726 209.881 1.00 20.00 ? 113 MET B C   1 
ATOM   8268  O  O   . MET F 1 88  ? 250.058 207.723 210.499 1.00 20.00 ? 113 MET B O   1 
ATOM   8269  C  CB  . MET F 1 88  ? 248.095 205.261 211.096 1.00 20.00 ? 113 MET B CB  1 
ATOM   8270  C  CG  . MET F 1 88  ? 247.059 205.048 210.027 1.00 20.00 ? 113 MET B CG  1 
ATOM   8271  S  SD  . MET F 1 88  ? 245.405 205.562 210.494 1.00 33.34 ? 113 MET B SD  1 
ATOM   8272  C  CE  . MET F 1 88  ? 244.609 205.503 208.888 1.00 20.00 ? 113 MET B CE  1 
ATOM   8273  N  N   . ALA F 1 89  ? 249.418 206.728 208.585 1.00 20.00 ? 114 ALA B N   1 
ATOM   8274  C  CA  . ALA F 1 89  ? 249.370 207.928 207.766 1.00 20.00 ? 114 ALA B CA  1 
ATOM   8275  C  C   . ALA F 1 89  ? 247.932 208.207 207.349 1.00 20.00 ? 114 ALA B C   1 
ATOM   8276  O  O   . ALA F 1 89  ? 247.005 207.455 207.659 1.00 20.00 ? 114 ALA B O   1 
ATOM   8277  C  CB  . ALA F 1 89  ? 250.257 207.804 206.546 1.00 20.00 ? 114 ALA B CB  1 
ATOM   8278  N  N   . LEU F 1 90  ? 247.753 209.303 206.623 1.00 20.00 ? 115 LEU B N   1 
ATOM   8279  C  CA  . LEU F 1 90  ? 246.445 209.750 206.182 1.00 20.00 ? 115 LEU B CA  1 
ATOM   8280  C  C   . LEU F 1 90  ? 246.340 209.615 204.674 1.00 20.00 ? 115 LEU B C   1 
ATOM   8281  O  O   . LEU F 1 90  ? 247.269 209.971 203.952 1.00 20.00 ? 115 LEU B O   1 
ATOM   8282  C  CB  . LEU F 1 90  ? 246.186 211.199 206.592 1.00 20.00 ? 115 LEU B CB  1 
ATOM   8283  C  CG  . LEU F 1 90  ? 245.789 211.416 208.045 1.00 20.00 ? 115 LEU B CG  1 
ATOM   8284  C  CD1 . LEU F 1 90  ? 246.172 212.794 208.523 1.00 20.00 ? 115 LEU B CD1 1 
ATOM   8285  C  CD2 . LEU F 1 90  ? 244.313 211.209 208.201 1.00 20.00 ? 115 LEU B CD2 1 
ATOM   8286  N  N   . GLY F 1 91  ? 245.194 209.102 204.219 1.00 20.00 ? 116 GLY B N   1 
ATOM   8287  C  CA  . GLY F 1 91  ? 244.933 208.904 202.816 1.00 20.00 ? 116 GLY B CA  1 
ATOM   8288  C  C   . GLY F 1 91  ? 243.940 209.910 202.265 1.00 20.00 ? 116 GLY B C   1 
ATOM   8289  O  O   . GLY F 1 91  ? 243.719 210.989 202.817 1.00 20.00 ? 116 GLY B O   1 
ATOM   8290  N  N   . ASN F 1 92  ? 243.333 209.535 201.146 1.00 20.00 ? 117 ASN B N   1 
ATOM   8291  C  CA  . ASN F 1 92  ? 242.406 210.423 200.470 1.00 20.00 ? 117 ASN B CA  1 
ATOM   8292  C  C   . ASN F 1 92  ? 240.952 210.138 200.822 1.00 20.00 ? 117 ASN B C   1 
ATOM   8293  O  O   . ASN F 1 92  ? 240.089 210.982 200.571 1.00 20.00 ? 117 ASN B O   1 
ATOM   8294  C  CB  . ASN F 1 92  ? 242.607 210.350 198.958 1.00 20.00 ? 117 ASN B CB  1 
ATOM   8295  C  CG  . ASN F 1 92  ? 242.770 208.940 198.451 1.00 20.00 ? 117 ASN B CG  1 
ATOM   8296  O  OD1 . ASN F 1 92  ? 243.609 208.186 198.934 1.00 22.20 ? 117 ASN B OD1 1 
ATOM   8297  N  ND2 . ASN F 1 92  ? 241.979 208.576 197.453 1.00 20.18 ? 117 ASN B ND2 1 
ATOM   8298  N  N   . HIS F 1 93  ? 240.658 208.976 201.400 1.00 20.00 ? 118 HIS B N   1 
ATOM   8299  C  CA  . HIS F 1 93  ? 239.296 208.622 201.756 1.00 20.00 ? 118 HIS B CA  1 
ATOM   8300  C  C   . HIS F 1 93  ? 238.992 208.865 203.220 1.00 20.00 ? 118 HIS B C   1 
ATOM   8301  O  O   . HIS F 1 93  ? 237.855 208.652 203.646 1.00 20.00 ? 118 HIS B O   1 
ATOM   8302  C  CB  . HIS F 1 93  ? 239.014 207.163 201.421 1.00 20.00 ? 118 HIS B CB  1 
ATOM   8303  C  CG  . HIS F 1 93  ? 238.778 206.911 199.965 1.00 20.00 ? 118 HIS B CG  1 
ATOM   8304  N  ND1 . HIS F 1 93  ? 237.712 207.448 199.280 1.00 20.00 ? 118 HIS B ND1 1 
ATOM   8305  C  CD2 . HIS F 1 93  ? 239.458 206.169 199.065 1.00 20.00 ? 118 HIS B CD2 1 
ATOM   8306  C  CE1 . HIS F 1 93  ? 237.757 207.055 198.024 1.00 20.00 ? 118 HIS B CE1 1 
ATOM   8307  N  NE2 . HIS F 1 93  ? 238.810 206.273 197.868 1.00 20.00 ? 118 HIS B NE2 1 
ATOM   8308  N  N   . GLU F 1 94  ? 239.978 209.294 204.000 1.00 20.00 ? 119 GLU B N   1 
ATOM   8309  C  CA  . GLU F 1 94  ? 239.725 209.719 205.368 1.00 20.00 ? 119 GLU B CA  1 
ATOM   8310  C  C   . GLU F 1 94  ? 238.933 211.013 205.431 1.00 20.00 ? 119 GLU B C   1 
ATOM   8311  O  O   . GLU F 1 94  ? 238.379 211.333 206.484 1.00 20.00 ? 119 GLU B O   1 
ATOM   8312  C  CB  . GLU F 1 94  ? 241.042 209.882 206.116 1.00 21.32 ? 119 GLU B CB  1 
ATOM   8313  C  CG  . GLU F 1 94  ? 241.561 208.632 206.795 1.00 25.23 ? 119 GLU B CG  1 
ATOM   8314  C  CD  . GLU F 1 94  ? 241.926 207.529 205.829 1.00 26.91 ? 119 GLU B CD  1 
ATOM   8315  O  OE1 . GLU F 1 94  ? 241.778 207.739 204.610 1.00 33.12 ? 119 GLU B OE1 1 
ATOM   8316  O  OE2 . GLU F 1 94  ? 242.366 206.461 206.282 1.00 22.21 ? 119 GLU B OE2 1 
ATOM   8317  N  N   . PHE F 1 95  ? 238.848 211.744 204.321 1.00 20.05 ? 120 PHE B N   1 
ATOM   8318  C  CA  . PHE F 1 95  ? 238.160 213.026 204.266 1.00 20.00 ? 120 PHE B CA  1 
ATOM   8319  C  C   . PHE F 1 95  ? 236.810 212.917 203.561 1.00 24.04 ? 120 PHE B C   1 
ATOM   8320  O  O   . PHE F 1 95  ? 236.252 213.932 203.146 1.00 29.14 ? 120 PHE B O   1 
ATOM   8321  C  CB  . PHE F 1 95  ? 239.042 214.057 203.568 1.00 20.00 ? 120 PHE B CB  1 
ATOM   8322  C  CG  . PHE F 1 95  ? 240.284 214.407 204.319 1.00 20.00 ? 120 PHE B CG  1 
ATOM   8323  C  CD1 . PHE F 1 95  ? 241.495 213.844 203.973 1.00 20.89 ? 120 PHE B CD1 1 
ATOM   8324  C  CD2 . PHE F 1 95  ? 240.248 215.284 205.386 1.00 20.00 ? 120 PHE B CD2 1 
ATOM   8325  C  CE1 . PHE F 1 95  ? 242.640 214.139 204.685 1.00 20.00 ? 120 PHE B CE1 1 
ATOM   8326  C  CE2 . PHE F 1 95  ? 241.394 215.585 206.087 1.00 20.00 ? 120 PHE B CE2 1 
ATOM   8327  C  CZ  . PHE F 1 95  ? 242.588 215.005 205.748 1.00 20.00 ? 120 PHE B CZ  1 
ATOM   8328  N  N   . ASP F 1 96  ? 236.279 211.703 203.427 1.00 28.14 ? 121 ASP B N   1 
ATOM   8329  C  CA  . ASP F 1 96  ? 235.040 211.506 202.689 1.00 28.09 ? 121 ASP B CA  1 
ATOM   8330  C  C   . ASP F 1 96  ? 233.860 212.155 203.402 1.00 30.72 ? 121 ASP B C   1 
ATOM   8331  O  O   . ASP F 1 96  ? 233.081 212.894 202.791 1.00 38.88 ? 121 ASP B O   1 
ATOM   8332  C  CB  . ASP F 1 96  ? 234.782 210.014 202.491 1.00 31.57 ? 121 ASP B CB  1 
ATOM   8333  C  CG  . ASP F 1 96  ? 235.251 209.526 201.122 1.00 44.07 ? 121 ASP B CG  1 
ATOM   8334  O  OD1 . ASP F 1 96  ? 235.906 210.300 200.389 1.00 39.01 ? 121 ASP B OD1 1 
ATOM   8335  O  OD2 . ASP F 1 96  ? 234.959 208.361 200.781 1.00 46.77 ? 121 ASP B OD2 1 
ATOM   8336  N  N   . ASN F 1 97  ? 233.712 211.894 204.692 1.00 28.97 ? 122 ASN B N   1 
ATOM   8337  C  CA  . ASN F 1 97  ? 232.639 212.469 205.485 1.00 29.23 ? 122 ASN B CA  1 
ATOM   8338  C  C   . ASN F 1 97  ? 233.004 213.838 206.042 1.00 32.64 ? 122 ASN B C   1 
ATOM   8339  O  O   . ASN F 1 97  ? 232.263 214.373 206.876 1.00 37.97 ? 122 ASN B O   1 
ATOM   8340  C  CB  . ASN F 1 97  ? 232.262 211.536 206.639 1.00 31.82 ? 122 ASN B CB  1 
ATOM   8341  C  CG  . ASN F 1 97  ? 231.084 210.649 206.300 1.00 35.36 ? 122 ASN B CG  1 
ATOM   8342  O  OD1 . ASN F 1 97  ? 230.025 211.139 205.903 1.00 38.60 ? 122 ASN B OD1 1 
ATOM   8343  N  ND2 . ASN F 1 97  ? 231.250 209.344 206.470 1.00 34.53 ? 122 ASN B ND2 1 
ATOM   8344  N  N   . GLY F 1 98  ? 234.125 214.409 205.607 1.00 27.38 ? 123 GLY B N   1 
ATOM   8345  C  CA  . GLY F 1 98  ? 234.559 215.704 206.078 1.00 30.07 ? 123 GLY B CA  1 
ATOM   8346  C  C   . GLY F 1 98  ? 235.482 215.621 207.284 1.00 31.88 ? 123 GLY B C   1 
ATOM   8347  O  O   . GLY F 1 98  ? 235.627 214.583 207.945 1.00 37.16 ? 123 GLY B O   1 
ATOM   8348  N  N   . VAL F 1 99  ? 236.117 216.754 207.570 1.00 28.87 ? 124 VAL B N   1 
ATOM   8349  C  CA  . VAL F 1 99  ? 237.053 216.806 208.686 1.00 33.76 ? 124 VAL B CA  1 
ATOM   8350  C  C   . VAL F 1 99  ? 236.320 216.591 210.005 1.00 38.03 ? 124 VAL B C   1 
ATOM   8351  O  O   . VAL F 1 99  ? 236.858 215.998 210.942 1.00 37.45 ? 124 VAL B O   1 
ATOM   8352  C  CB  . VAL F 1 99  ? 237.830 218.134 208.701 1.00 32.34 ? 124 VAL B CB  1 
ATOM   8353  C  CG1 . VAL F 1 99  ? 238.451 218.392 207.360 1.00 30.89 ? 124 VAL B CG1 1 
ATOM   8354  C  CG2 . VAL F 1 99  ? 236.926 219.270 209.105 1.00 32.11 ? 124 VAL B CG2 1 
ATOM   8355  N  N   . GLU F 1 100 ? 235.084 217.075 210.096 1.00 39.29 ? 125 GLU B N   1 
ATOM   8356  C  CA  . GLU F 1 100 ? 234.311 216.840 211.308 1.00 38.17 ? 125 GLU B CA  1 
ATOM   8357  C  C   . GLU F 1 100 ? 234.020 215.352 211.489 1.00 37.57 ? 125 GLU B C   1 
ATOM   8358  O  O   . GLU F 1 100 ? 233.897 214.877 212.617 1.00 36.42 ? 125 GLU B O   1 
ATOM   8359  C  CB  . GLU F 1 100 ? 233.015 217.654 211.258 1.00 42.32 ? 125 GLU B CB  1 
ATOM   8360  C  CG  . GLU F 1 100 ? 232.487 218.080 212.604 1.00 52.38 ? 125 GLU B CG  1 
ATOM   8361  C  CD  . GLU F 1 100 ? 233.511 218.893 213.385 1.00 60.00 ? 125 GLU B CD  1 
ATOM   8362  O  OE1 . GLU F 1 100 ? 233.765 218.563 214.587 1.00 59.46 ? 125 GLU B OE1 1 
ATOM   8363  O  OE2 . GLU F 1 100 ? 234.074 219.864 212.782 1.00 60.00 ? 125 GLU B OE2 1 
ATOM   8364  N  N   . GLY F 1 101 ? 233.906 214.611 210.386 1.00 36.68 ? 126 GLY B N   1 
ATOM   8365  C  CA  . GLY F 1 101 ? 233.800 213.171 210.454 1.00 36.32 ? 126 GLY B CA  1 
ATOM   8366  C  C   . GLY F 1 101 ? 235.111 212.454 210.678 1.00 36.73 ? 126 GLY B C   1 
ATOM   8367  O  O   . GLY F 1 101 ? 235.107 211.278 211.045 1.00 40.40 ? 126 GLY B O   1 
ATOM   8368  N  N   . LEU F 1 102 ? 236.227 213.141 210.450 1.00 34.47 ? 127 LEU B N   1 
ATOM   8369  C  CA  . LEU F 1 102 ? 237.548 212.609 210.767 1.00 29.63 ? 127 LEU B CA  1 
ATOM   8370  C  C   . LEU F 1 102 ? 237.928 212.776 212.233 1.00 26.49 ? 127 LEU B C   1 
ATOM   8371  O  O   . LEU F 1 102 ? 238.385 211.825 212.866 1.00 27.24 ? 127 LEU B O   1 
ATOM   8372  C  CB  . LEU F 1 102 ? 238.603 213.303 209.912 1.00 32.23 ? 127 LEU B CB  1 
ATOM   8373  C  CG  . LEU F 1 102 ? 239.989 212.675 209.948 1.00 35.44 ? 127 LEU B CG  1 
ATOM   8374  C  CD1 . LEU F 1 102 ? 240.085 211.523 208.995 1.00 36.27 ? 127 LEU B CD1 1 
ATOM   8375  C  CD2 . LEU F 1 102 ? 241.018 213.726 209.623 1.00 33.22 ? 127 LEU B CD2 1 
ATOM   8376  N  N   . ILE F 1 103 ? 237.754 213.980 212.775 1.00 24.58 ? 128 ILE B N   1 
ATOM   8377  C  CA  . ILE F 1 103 ? 238.389 214.331 214.032 1.00 31.43 ? 128 ILE B CA  1 
ATOM   8378  C  C   . ILE F 1 103 ? 237.873 213.477 215.178 1.00 38.85 ? 128 ILE B C   1 
ATOM   8379  O  O   . ILE F 1 103 ? 238.654 212.939 215.971 1.00 42.08 ? 128 ILE B O   1 
ATOM   8380  C  CB  . ILE F 1 103 ? 238.198 215.834 214.308 1.00 32.23 ? 128 ILE B CB  1 
ATOM   8381  C  CG1 . ILE F 1 103 ? 238.879 216.650 213.209 1.00 32.05 ? 128 ILE B CG1 1 
ATOM   8382  C  CG2 . ILE F 1 103 ? 238.718 216.221 215.681 1.00 31.58 ? 128 ILE B CG2 1 
ATOM   8383  C  CD1 . ILE F 1 103 ? 238.646 218.122 213.293 1.00 30.57 ? 128 ILE B CD1 1 
ATOM   8384  N  N   . GLU F 1 104 ? 236.556 213.331 215.283 1.00 40.01 ? 129 GLU B N   1 
ATOM   8385  C  CA  . GLU F 1 104 ? 235.968 212.681 216.445 1.00 39.19 ? 129 GLU B CA  1 
ATOM   8386  C  C   . GLU F 1 104 ? 236.259 211.183 216.461 1.00 35.87 ? 129 GLU B C   1 
ATOM   8387  O  O   . GLU F 1 104 ? 236.934 210.698 217.379 1.00 37.17 ? 129 GLU B O   1 
ATOM   8388  C  CB  . GLU F 1 104 ? 234.464 212.938 216.480 1.00 42.33 ? 129 GLU B CB  1 
ATOM   8389  C  CG  . GLU F 1 104 ? 234.079 214.217 217.201 1.00 47.27 ? 129 GLU B CG  1 
ATOM   8390  C  CD  . GLU F 1 104 ? 234.200 214.087 218.715 1.00 52.19 ? 129 GLU B CD  1 
ATOM   8391  O  OE1 . GLU F 1 104 ? 234.169 215.137 219.403 1.00 55.72 ? 129 GLU B OE1 1 
ATOM   8392  O  OE2 . GLU F 1 104 ? 234.335 212.927 219.226 1.00 49.95 ? 129 GLU B OE2 1 
ATOM   8393  N  N   . PRO F 1 105 ? 235.786 210.409 215.474 1.00 33.47 ? 130 PRO B N   1 
ATOM   8394  C  CA  . PRO F 1 105 ? 236.003 208.959 215.533 1.00 31.56 ? 130 PRO B CA  1 
ATOM   8395  C  C   . PRO F 1 105 ? 237.470 208.553 215.580 1.00 30.68 ? 130 PRO B C   1 
ATOM   8396  O  O   . PRO F 1 105 ? 237.893 207.883 216.523 1.00 31.48 ? 130 PRO B O   1 
ATOM   8397  C  CB  . PRO F 1 105 ? 235.304 208.447 214.267 1.00 30.82 ? 130 PRO B CB  1 
ATOM   8398  C  CG  . PRO F 1 105 ? 234.999 209.647 213.445 1.00 30.90 ? 130 PRO B CG  1 
ATOM   8399  C  CD  . PRO F 1 105 ? 234.854 210.780 214.399 1.00 32.94 ? 130 PRO B CD  1 
ATOM   8400  N  N   . LEU F 1 106 ? 238.261 208.953 214.580 1.00 27.23 ? 131 LEU B N   1 
ATOM   8401  C  CA  . LEU F 1 106 ? 239.617 208.444 214.433 1.00 22.94 ? 131 LEU B CA  1 
ATOM   8402  C  C   . LEU F 1 106 ? 240.643 209.218 215.259 1.00 21.83 ? 131 LEU B C   1 
ATOM   8403  O  O   . LEU F 1 106 ? 241.320 208.647 216.120 1.00 23.72 ? 131 LEU B O   1 
ATOM   8404  C  CB  . LEU F 1 106 ? 240.007 208.457 212.958 1.00 21.11 ? 131 LEU B CB  1 
ATOM   8405  C  CG  . LEU F 1 106 ? 241.280 207.696 212.596 1.00 25.54 ? 131 LEU B CG  1 
ATOM   8406  C  CD1 . LEU F 1 106 ? 241.097 206.220 212.857 1.00 24.12 ? 131 LEU B CD1 1 
ATOM   8407  C  CD2 . LEU F 1 106 ? 241.636 207.913 211.147 1.00 23.72 ? 131 LEU B CD2 1 
ATOM   8408  N  N   . LEU F 1 107 ? 240.771 210.516 215.002 1.00 21.83 ? 132 LEU B N   1 
ATOM   8409  C  CA  . LEU F 1 107 ? 241.898 211.271 215.535 1.00 22.42 ? 132 LEU B CA  1 
ATOM   8410  C  C   . LEU F 1 107 ? 241.882 211.371 217.054 1.00 26.88 ? 132 LEU B C   1 
ATOM   8411  O  O   . LEU F 1 107 ? 242.938 211.589 217.651 1.00 29.35 ? 132 LEU B O   1 
ATOM   8412  C  CB  . LEU F 1 107 ? 241.920 212.672 214.929 1.00 21.32 ? 132 LEU B CB  1 
ATOM   8413  C  CG  . LEU F 1 107 ? 242.862 212.923 213.759 1.00 20.98 ? 132 LEU B CG  1 
ATOM   8414  C  CD1 . LEU F 1 107 ? 242.680 211.917 212.661 1.00 20.34 ? 132 LEU B CD1 1 
ATOM   8415  C  CD2 . LEU F 1 107 ? 242.646 214.313 213.216 1.00 20.00 ? 132 LEU B CD2 1 
ATOM   8416  N  N   . LYS F 1 108 ? 240.719 211.232 217.692 1.00 30.10 ? 133 LYS B N   1 
ATOM   8417  C  CA  . LYS F 1 108 ? 240.624 211.400 219.135 1.00 35.51 ? 133 LYS B CA  1 
ATOM   8418  C  C   . LYS F 1 108 ? 240.624 210.087 219.914 1.00 35.18 ? 133 LYS B C   1 
ATOM   8419  O  O   . LYS F 1 108 ? 241.112 210.054 221.045 1.00 33.44 ? 133 LYS B O   1 
ATOM   8420  C  CB  . LYS F 1 108 ? 239.369 212.196 219.488 1.00 41.70 ? 133 LYS B CB  1 
ATOM   8421  C  CG  . LYS F 1 108 ? 239.407 213.623 218.993 1.00 45.60 ? 133 LYS B CG  1 
ATOM   8422  C  CD  . LYS F 1 108 ? 238.317 214.478 219.608 1.00 49.74 ? 133 LYS B CD  1 
ATOM   8423  C  CE  . LYS F 1 108 ? 238.770 215.135 220.901 1.00 47.55 ? 133 LYS B CE  1 
ATOM   8424  N  NZ  . LYS F 1 108 ? 237.616 215.703 221.647 1.00 45.69 ? 133 LYS B NZ  1 
ATOM   8425  N  N   . GLU F 1 109 ? 240.074 209.009 219.347 1.00 31.64 ? 134 GLU B N   1 
ATOM   8426  C  CA  . GLU F 1 109 ? 240.063 207.733 220.044 1.00 33.79 ? 134 GLU B CA  1 
ATOM   8427  C  C   . GLU F 1 109 ? 241.299 206.886 219.778 1.00 33.25 ? 134 GLU B C   1 
ATOM   8428  O  O   . GLU F 1 109 ? 241.659 206.049 220.604 1.00 35.65 ? 134 GLU B O   1 
ATOM   8429  C  CB  . GLU F 1 109 ? 238.827 206.919 219.667 1.00 40.60 ? 134 GLU B CB  1 
ATOM   8430  C  CG  . GLU F 1 109 ? 237.546 207.724 219.513 1.00 48.74 ? 134 GLU B CG  1 
ATOM   8431  C  CD  . GLU F 1 109 ? 236.447 206.926 218.809 1.00 55.54 ? 134 GLU B CD  1 
ATOM   8432  O  OE1 . GLU F 1 109 ? 236.768 206.046 217.961 1.00 51.59 ? 134 GLU B OE1 1 
ATOM   8433  O  OE2 . GLU F 1 109 ? 235.260 207.183 219.098 1.00 55.56 ? 134 GLU B OE2 1 
ATOM   8434  N  N   . ALA F 1 110 ? 241.947 207.079 218.632 1.00 29.49 ? 135 ALA B N   1 
ATOM   8435  C  CA  . ALA F 1 110 ? 243.109 206.270 218.286 1.00 23.22 ? 135 ALA B CA  1 
ATOM   8436  C  C   . ALA F 1 110 ? 244.232 206.442 219.296 1.00 23.64 ? 135 ALA B C   1 
ATOM   8437  O  O   . ALA F 1 110 ? 244.545 207.561 219.696 1.00 31.13 ? 135 ALA B O   1 
ATOM   8438  C  CB  . ALA F 1 110 ? 243.612 206.638 216.914 1.00 20.32 ? 135 ALA B CB  1 
ATOM   8439  N  N   . LYS F 1 111 ? 244.831 205.339 219.702 1.00 20.00 ? 136 LYS B N   1 
ATOM   8440  C  CA  . LYS F 1 111 ? 245.914 205.331 220.674 1.00 20.00 ? 136 LYS B CA  1 
ATOM   8441  C  C   . LYS F 1 111 ? 247.290 205.381 220.028 1.00 20.00 ? 136 LYS B C   1 
ATOM   8442  O  O   . LYS F 1 111 ? 248.294 205.258 220.729 1.00 20.00 ? 136 LYS B O   1 
ATOM   8443  C  CB  . LYS F 1 111 ? 245.827 204.093 221.567 1.00 20.00 ? 136 LYS B CB  1 
ATOM   8444  C  CG  . LYS F 1 111 ? 244.502 203.930 222.276 1.00 21.60 ? 136 LYS B CG  1 
ATOM   8445  C  CD  . LYS F 1 111 ? 244.477 202.689 223.122 1.00 27.26 ? 136 LYS B CD  1 
ATOM   8446  C  CE  . LYS F 1 111 ? 243.250 202.635 223.998 1.00 30.61 ? 136 LYS B CE  1 
ATOM   8447  N  NZ  . LYS F 1 111 ? 242.805 201.236 224.189 1.00 32.87 ? 136 LYS B NZ  1 
ATOM   8448  N  N   . PHE F 1 112 ? 247.354 205.561 218.718 1.00 20.00 ? 137 PHE B N   1 
ATOM   8449  C  CA  . PHE F 1 112 ? 248.590 205.597 217.961 1.00 20.00 ? 137 PHE B CA  1 
ATOM   8450  C  C   . PHE F 1 112 ? 248.627 206.856 217.110 1.00 20.00 ? 137 PHE B C   1 
ATOM   8451  O  O   . PHE F 1 112 ? 247.579 207.406 216.747 1.00 20.00 ? 137 PHE B O   1 
ATOM   8452  C  CB  . PHE F 1 112 ? 248.694 204.366 217.060 1.00 20.00 ? 137 PHE B CB  1 
ATOM   8453  C  CG  . PHE F 1 112 ? 247.520 204.153 216.176 1.00 20.00 ? 137 PHE B CG  1 
ATOM   8454  C  CD1 . PHE F 1 112 ? 246.540 203.237 216.518 1.00 20.00 ? 137 PHE B CD1 1 
ATOM   8455  C  CD2 . PHE F 1 112 ? 247.381 204.866 215.013 1.00 20.00 ? 137 PHE B CD2 1 
ATOM   8456  C  CE1 . PHE F 1 112 ? 245.443 203.055 215.717 1.00 20.00 ? 137 PHE B CE1 1 
ATOM   8457  C  CE2 . PHE F 1 112 ? 246.278 204.681 214.204 1.00 20.00 ? 137 PHE B CE2 1 
ATOM   8458  C  CZ  . PHE F 1 112 ? 245.306 203.777 214.566 1.00 20.00 ? 137 PHE B CZ  1 
ATOM   8459  N  N   . PRO F 1 113 ? 249.818 207.345 216.774 1.00 20.00 ? 138 PRO B N   1 
ATOM   8460  C  CA  . PRO F 1 113 ? 249.927 208.587 216.020 1.00 20.00 ? 138 PRO B CA  1 
ATOM   8461  C  C   . PRO F 1 113 ? 249.422 208.477 214.592 1.00 20.00 ? 138 PRO B C   1 
ATOM   8462  O  O   . PRO F 1 113 ? 249.451 207.413 213.985 1.00 20.00 ? 138 PRO B O   1 
ATOM   8463  C  CB  . PRO F 1 113 ? 251.416 208.899 216.046 1.00 20.00 ? 138 PRO B CB  1 
ATOM   8464  C  CG  . PRO F 1 113 ? 252.064 207.625 216.352 1.00 20.00 ? 138 PRO B CG  1 
ATOM   8465  C  CD  . PRO F 1 113 ? 251.129 206.895 217.249 1.00 20.00 ? 138 PRO B CD  1 
ATOM   8466  N  N   . ILE F 1 114 ? 248.959 209.609 214.065 1.00 20.00 ? 139 ILE B N   1 
ATOM   8467  C  CA  . ILE F 1 114 ? 248.594 209.764 212.670 1.00 20.00 ? 139 ILE B CA  1 
ATOM   8468  C  C   . ILE F 1 114 ? 249.383 210.931 212.101 1.00 20.00 ? 139 ILE B C   1 
ATOM   8469  O  O   . ILE F 1 114 ? 249.448 211.994 212.713 1.00 20.00 ? 139 ILE B O   1 
ATOM   8470  C  CB  . ILE F 1 114 ? 247.079 209.971 212.502 1.00 20.00 ? 139 ILE B CB  1 
ATOM   8471  C  CG1 . ILE F 1 114 ? 246.318 208.750 213.016 1.00 20.00 ? 139 ILE B CG1 1 
ATOM   8472  C  CG2 . ILE F 1 114 ? 246.723 210.210 211.056 1.00 20.00 ? 139 ILE B CG2 1 
ATOM   8473  C  CD1 . ILE F 1 114 ? 245.666 208.937 214.331 1.00 20.00 ? 139 ILE B CD1 1 
ATOM   8474  N  N   . LEU F 1 115 ? 249.976 210.732 210.928 1.00 20.00 ? 140 LEU B N   1 
ATOM   8475  C  CA  . LEU F 1 115 ? 251.041 211.581 210.427 1.00 20.00 ? 140 LEU B CA  1 
ATOM   8476  C  C   . LEU F 1 115 ? 250.696 212.191 209.080 1.00 20.00 ? 140 LEU B C   1 
ATOM   8477  O  O   . LEU F 1 115 ? 250.041 211.570 208.244 1.00 20.00 ? 140 LEU B O   1 
ATOM   8478  C  CB  . LEU F 1 115 ? 252.333 210.783 210.278 1.00 20.00 ? 140 LEU B CB  1 
ATOM   8479  C  CG  . LEU F 1 115 ? 252.757 209.921 211.455 1.00 20.00 ? 140 LEU B CG  1 
ATOM   8480  C  CD1 . LEU F 1 115 ? 253.769 208.928 211.011 1.00 20.00 ? 140 LEU B CD1 1 
ATOM   8481  C  CD2 . LEU F 1 115 ? 253.327 210.744 212.556 1.00 20.00 ? 140 LEU B CD2 1 
ATOM   8482  N  N   . SER F 1 116 ? 251.157 213.425 208.883 1.00 20.00 ? 141 SER B N   1 
ATOM   8483  C  CA  . SER F 1 116 ? 251.195 214.073 207.581 1.00 20.00 ? 141 SER B CA  1 
ATOM   8484  C  C   . SER F 1 116 ? 251.992 215.354 207.712 1.00 20.00 ? 141 SER B C   1 
ATOM   8485  O  O   . SER F 1 116 ? 251.800 216.102 208.668 1.00 20.00 ? 141 SER B O   1 
ATOM   8486  C  CB  . SER F 1 116 ? 249.814 214.357 207.034 1.00 20.00 ? 141 SER B CB  1 
ATOM   8487  O  OG  . SER F 1 116 ? 249.841 214.629 205.653 1.00 20.00 ? 141 SER B OG  1 
ATOM   8488  N  N   . ALA F 1 117 ? 252.876 215.603 206.743 1.00 20.00 ? 142 ALA B N   1 
ATOM   8489  C  CA  . ALA F 1 117 ? 253.804 216.724 206.797 1.00 20.00 ? 142 ALA B CA  1 
ATOM   8490  C  C   . ALA F 1 117 ? 253.582 217.753 205.696 1.00 20.00 ? 142 ALA B C   1 
ATOM   8491  O  O   . ALA F 1 117 ? 254.303 218.752 205.662 1.00 20.00 ? 142 ALA B O   1 
ATOM   8492  C  CB  . ALA F 1 117 ? 255.231 216.227 206.755 1.00 20.00 ? 142 ALA B CB  1 
ATOM   8493  N  N   . ASN F 1 118 ? 252.632 217.539 204.790 1.00 20.00 ? 143 ASN B N   1 
ATOM   8494  C  CA  . ASN F 1 118 ? 252.301 218.530 203.789 1.00 20.00 ? 143 ASN B CA  1 
ATOM   8495  C  C   . ASN F 1 118 ? 250.930 219.144 204.009 1.00 20.00 ? 143 ASN B C   1 
ATOM   8496  O  O   . ASN F 1 118 ? 250.434 219.852 203.132 1.00 20.00 ? 143 ASN B O   1 
ATOM   8497  C  CB  . ASN F 1 118 ? 252.350 217.931 202.381 1.00 20.00 ? 143 ASN B CB  1 
ATOM   8498  C  CG  . ASN F 1 118 ? 251.689 216.594 202.301 1.00 20.00 ? 143 ASN B CG  1 
ATOM   8499  O  OD1 . ASN F 1 118 ? 250.936 216.207 203.186 1.00 20.26 ? 143 ASN B OD1 1 
ATOM   8500  N  ND2 . ASN F 1 118 ? 251.919 215.898 201.213 1.00 20.00 ? 143 ASN B ND2 1 
ATOM   8501  N  N   . ILE F 1 119 ? 250.310 218.896 205.146 1.00 20.00 ? 144 ILE B N   1 
ATOM   8502  C  CA  . ILE F 1 119 ? 248.955 219.343 205.427 1.00 20.00 ? 144 ILE B CA  1 
ATOM   8503  C  C   . ILE F 1 119 ? 249.020 220.489 206.418 1.00 20.00 ? 144 ILE B C   1 
ATOM   8504  O  O   . ILE F 1 119 ? 249.498 220.318 207.545 1.00 20.00 ? 144 ILE B O   1 
ATOM   8505  C  CB  . ILE F 1 119 ? 248.101 218.184 205.972 1.00 20.00 ? 144 ILE B CB  1 
ATOM   8506  C  CG1 . ILE F 1 119 ? 247.809 217.202 204.844 1.00 20.00 ? 144 ILE B CG1 1 
ATOM   8507  C  CG2 . ILE F 1 119 ? 246.833 218.711 206.603 1.00 20.03 ? 144 ILE B CG2 1 
ATOM   8508  C  CD1 . ILE F 1 119 ? 246.911 216.077 205.212 1.00 20.00 ? 144 ILE B CD1 1 
ATOM   8509  N  N   . LYS F 1 120 ? 248.540 221.657 205.999 1.00 20.00 ? 145 LYS B N   1 
ATOM   8510  C  CA  . LYS F 1 120 ? 248.623 222.867 206.799 1.00 20.00 ? 145 LYS B CA  1 
ATOM   8511  C  C   . LYS F 1 120 ? 247.272 223.550 206.817 1.00 20.00 ? 145 LYS B C   1 
ATOM   8512  O  O   . LYS F 1 120 ? 246.548 223.538 205.820 1.00 20.00 ? 145 LYS B O   1 
ATOM   8513  C  CB  . LYS F 1 120 ? 249.699 223.781 206.222 1.00 20.00 ? 145 LYS B CB  1 
ATOM   8514  C  CG  . LYS F 1 120 ? 251.057 223.125 206.115 1.00 20.00 ? 145 LYS B CG  1 
ATOM   8515  C  CD  . LYS F 1 120 ? 251.956 223.441 207.318 1.00 20.55 ? 145 LYS B CD  1 
ATOM   8516  C  CE  . LYS F 1 120 ? 253.199 222.579 207.300 1.00 20.00 ? 145 LYS B CE  1 
ATOM   8517  N  NZ  . LYS F 1 120 ? 253.817 222.536 205.944 1.00 20.00 ? 145 LYS B NZ  1 
ATOM   8518  N  N   . ALA F 1 121 ? 246.936 224.144 207.967 1.00 20.00 ? 146 ALA B N   1 
ATOM   8519  C  CA  . ALA F 1 121 ? 245.625 224.720 208.222 1.00 20.00 ? 146 ALA B CA  1 
ATOM   8520  C  C   . ALA F 1 121 ? 245.704 226.240 208.279 1.00 20.00 ? 146 ALA B C   1 
ATOM   8521  O  O   . ALA F 1 121 ? 246.621 226.795 208.883 1.00 20.00 ? 146 ALA B O   1 
ATOM   8522  C  CB  . ALA F 1 121 ? 245.073 224.188 209.510 1.00 20.00 ? 146 ALA B CB  1 
ATOM   8523  N  N   . LYS F 1 122 ? 244.731 226.902 207.665 1.00 20.00 ? 147 LYS B N   1 
ATOM   8524  C  CA  . LYS F 1 122 ? 244.633 228.353 207.641 1.00 20.00 ? 147 LYS B CA  1 
ATOM   8525  C  C   . LYS F 1 122 ? 243.252 228.781 208.085 1.00 20.00 ? 147 LYS B C   1 
ATOM   8526  O  O   . LYS F 1 122 ? 242.247 228.183 207.698 1.00 20.00 ? 147 LYS B O   1 
ATOM   8527  C  CB  . LYS F 1 122 ? 244.876 228.919 206.241 1.00 20.00 ? 147 LYS B CB  1 
ATOM   8528  C  CG  . LYS F 1 122 ? 244.020 228.325 205.160 1.00 20.00 ? 147 LYS B CG  1 
ATOM   8529  C  CD  . LYS F 1 122 ? 244.328 228.872 203.809 1.00 20.00 ? 147 LYS B CD  1 
ATOM   8530  C  CE  . LYS F 1 122 ? 243.302 228.500 202.765 1.00 20.00 ? 147 LYS B CE  1 
ATOM   8531  N  NZ  . LYS F 1 122 ? 242.048 229.242 202.956 1.00 20.00 ? 147 LYS B NZ  1 
ATOM   8532  N  N   . GLY F 1 123 ? 243.195 229.827 208.901 1.00 20.00 ? 148 GLY B N   1 
ATOM   8533  C  CA  . GLY F 1 123 ? 241.938 230.367 209.363 1.00 20.00 ? 148 GLY B CA  1 
ATOM   8534  C  C   . GLY F 1 123 ? 241.470 229.745 210.661 1.00 20.00 ? 148 GLY B C   1 
ATOM   8535  O  O   . GLY F 1 123 ? 242.261 229.245 211.465 1.00 26.89 ? 148 GLY B O   1 
ATOM   8536  N  N   . PRO F 1 124 ? 240.153 229.762 210.894 1.00 22.81 ? 149 PRO B N   1 
ATOM   8537  C  CA  . PRO F 1 124 ? 239.614 229.212 212.144 1.00 20.43 ? 149 PRO B CA  1 
ATOM   8538  C  C   . PRO F 1 124 ? 239.900 227.740 212.358 1.00 22.27 ? 149 PRO B C   1 
ATOM   8539  O  O   . PRO F 1 124 ? 239.890 227.276 213.493 1.00 25.10 ? 149 PRO B O   1 
ATOM   8540  C  CB  . PRO F 1 124 ? 238.104 229.390 211.982 1.00 21.94 ? 149 PRO B CB  1 
ATOM   8541  C  CG  . PRO F 1 124 ? 237.980 230.546 211.034 1.00 25.70 ? 149 PRO B CG  1 
ATOM   8542  C  CD  . PRO F 1 124 ? 239.099 230.358 210.063 1.00 25.75 ? 149 PRO B CD  1 
ATOM   8543  N  N   . LEU F 1 125 ? 240.209 227.005 211.285 1.00 23.28 ? 150 LEU B N   1 
ATOM   8544  C  CA  . LEU F 1 125 ? 240.546 225.595 211.407 1.00 20.00 ? 150 LEU B CA  1 
ATOM   8545  C  C   . LEU F 1 125 ? 241.943 225.374 211.954 1.00 20.00 ? 150 LEU B C   1 
ATOM   8546  O  O   . LEU F 1 125 ? 242.336 224.225 212.154 1.00 20.00 ? 150 LEU B O   1 
ATOM   8547  C  CB  . LEU F 1 125 ? 240.394 224.920 210.049 1.00 20.00 ? 150 LEU B CB  1 
ATOM   8548  C  CG  . LEU F 1 125 ? 240.440 223.399 210.000 1.00 20.00 ? 150 LEU B CG  1 
ATOM   8549  C  CD1 . LEU F 1 125 ? 239.299 222.797 210.768 1.00 20.00 ? 150 LEU B CD1 1 
ATOM   8550  C  CD2 . LEU F 1 125 ? 240.405 222.929 208.580 1.00 20.00 ? 150 LEU B CD2 1 
ATOM   8551  N  N   . ALA F 1 126 ? 242.701 226.442 212.196 1.00 20.00 ? 151 ALA B N   1 
ATOM   8552  C  CA  . ALA F 1 126 ? 244.031 226.294 212.774 1.00 20.42 ? 151 ALA B CA  1 
ATOM   8553  C  C   . ALA F 1 126 ? 243.957 225.948 214.256 1.00 24.45 ? 151 ALA B C   1 
ATOM   8554  O  O   . ALA F 1 126 ? 244.765 225.163 214.759 1.00 26.84 ? 151 ALA B O   1 
ATOM   8555  C  CB  . ALA F 1 126 ? 244.834 227.567 212.548 1.00 20.00 ? 151 ALA B CB  1 
ATOM   8556  N  N   . SER F 1 127 ? 242.990 226.534 214.967 1.00 28.50 ? 152 SER B N   1 
ATOM   8557  C  CA  . SER F 1 127 ? 242.863 226.284 216.396 1.00 36.07 ? 152 SER B CA  1 
ATOM   8558  C  C   . SER F 1 127 ? 242.293 224.893 216.669 1.00 38.99 ? 152 SER B C   1 
ATOM   8559  O  O   . SER F 1 127 ? 242.688 224.230 217.636 1.00 43.78 ? 152 SER B O   1 
ATOM   8560  C  CB  . SER F 1 127 ? 241.999 227.340 217.048 1.00 38.23 ? 152 SER B CB  1 
ATOM   8561  O  OG  . SER F 1 127 ? 242.470 228.644 216.749 1.00 45.55 ? 152 SER B OG  1 
ATOM   8562  N  N   . GLN F 1 128 ? 241.356 224.446 215.831 1.00 34.45 ? 153 GLN B N   1 
ATOM   8563  C  CA  . GLN F 1 128 ? 240.630 223.219 216.116 1.00 36.45 ? 153 GLN B CA  1 
ATOM   8564  C  C   . GLN F 1 128 ? 241.499 221.983 215.918 1.00 36.91 ? 153 GLN B C   1 
ATOM   8565  O  O   . GLN F 1 128 ? 241.498 221.077 216.763 1.00 46.06 ? 153 GLN B O   1 
ATOM   8566  C  CB  . GLN F 1 128 ? 239.393 223.129 215.228 1.00 41.35 ? 153 GLN B CB  1 
ATOM   8567  C  CG  . GLN F 1 128 ? 238.561 224.398 215.206 1.00 44.45 ? 153 GLN B CG  1 
ATOM   8568  C  CD  . GLN F 1 128 ? 237.185 224.169 214.609 1.00 45.44 ? 153 GLN B CD  1 
ATOM   8569  O  OE1 . GLN F 1 128 ? 236.898 223.094 214.063 1.00 41.60 ? 153 GLN B OE1 1 
ATOM   8570  N  NE2 . GLN F 1 128 ? 236.318 225.169 214.745 1.00 42.75 ? 153 GLN B NE2 1 
ATOM   8571  N  N   . ILE F 1 129 ? 242.246 221.924 214.818 1.00 26.03 ? 154 ILE B N   1 
ATOM   8572  C  CA  . ILE F 1 129 ? 242.886 220.694 214.382 1.00 23.70 ? 154 ILE B CA  1 
ATOM   8573  C  C   . ILE F 1 129 ? 244.377 220.690 214.702 1.00 25.12 ? 154 ILE B C   1 
ATOM   8574  O  O   . ILE F 1 129 ? 245.129 219.908 214.124 1.00 31.33 ? 154 ILE B O   1 
ATOM   8575  C  CB  . ILE F 1 129 ? 242.646 220.455 212.883 1.00 21.11 ? 154 ILE B CB  1 
ATOM   8576  C  CG1 . ILE F 1 129 ? 242.913 219.007 212.503 1.00 20.00 ? 154 ILE B CG1 1 
ATOM   8577  C  CG2 . ILE F 1 129 ? 243.548 221.339 212.065 1.00 20.00 ? 154 ILE B CG2 1 
ATOM   8578  C  CD1 . ILE F 1 129 ? 242.157 218.573 211.296 1.00 20.00 ? 154 ILE B CD1 1 
ATOM   8579  N  N   . SER F 1 130 ? 244.821 221.551 215.611 1.00 26.13 ? 155 SER B N   1 
ATOM   8580  C  CA  . SER F 1 130 ? 246.233 221.636 215.956 1.00 33.20 ? 155 SER B CA  1 
ATOM   8581  C  C   . SER F 1 130 ? 246.518 220.764 217.171 1.00 37.42 ? 155 SER B C   1 
ATOM   8582  O  O   . SER F 1 130 ? 245.853 220.885 218.207 1.00 38.56 ? 155 SER B O   1 
ATOM   8583  C  CB  . SER F 1 130 ? 246.646 223.075 216.215 1.00 37.43 ? 155 SER B CB  1 
ATOM   8584  O  OG  . SER F 1 130 ? 246.725 223.792 214.987 1.00 37.83 ? 155 SER B OG  1 
ATOM   8585  N  N   . GLY F 1 131 ? 247.514 219.884 217.038 1.00 37.61 ? 156 GLY B N   1 
ATOM   8586  C  CA  . GLY F 1 131 ? 247.839 218.945 218.085 1.00 35.69 ? 156 GLY B CA  1 
ATOM   8587  C  C   . GLY F 1 131 ? 247.260 217.565 217.879 1.00 37.84 ? 156 GLY B C   1 
ATOM   8588  O  O   . GLY F 1 131 ? 247.448 216.698 218.744 1.00 41.80 ? 156 GLY B O   1 
ATOM   8589  N  N   . LEU F 1 132 ? 246.571 217.338 216.760 1.00 30.55 ? 157 LEU B N   1 
ATOM   8590  C  CA  . LEU F 1 132 ? 245.875 216.084 216.509 1.00 28.69 ? 157 LEU B CA  1 
ATOM   8591  C  C   . LEU F 1 132 ? 246.530 215.247 215.424 1.00 30.62 ? 157 LEU B C   1 
ATOM   8592  O  O   . LEU F 1 132 ? 246.385 214.026 215.424 1.00 37.21 ? 157 LEU B O   1 
ATOM   8593  C  CB  . LEU F 1 132 ? 244.420 216.364 216.147 1.00 27.53 ? 157 LEU B CB  1 
ATOM   8594  C  CG  . LEU F 1 132 ? 243.461 216.441 217.332 1.00 23.80 ? 157 LEU B CG  1 
ATOM   8595  C  CD1 . LEU F 1 132 ? 243.822 217.558 218.262 1.00 28.04 ? 157 LEU B CD1 1 
ATOM   8596  C  CD2 . LEU F 1 132 ? 242.064 216.696 216.861 1.00 20.76 ? 157 LEU B CD2 1 
ATOM   8597  N  N   . TYR F 1 133 ? 247.240 215.877 214.492 1.00 28.00 ? 158 TYR B N   1 
ATOM   8598  C  CA  . TYR F 1 133 ? 248.092 215.183 213.542 1.00 21.79 ? 158 TYR B CA  1 
ATOM   8599  C  C   . TYR F 1 133 ? 249.484 215.790 213.594 1.00 23.98 ? 158 TYR B C   1 
ATOM   8600  O  O   . TYR F 1 133 ? 249.657 216.972 213.911 1.00 37.11 ? 158 TYR B O   1 
ATOM   8601  C  CB  . TYR F 1 133 ? 247.536 215.246 212.124 1.00 20.10 ? 158 TYR B CB  1 
ATOM   8602  C  CG  . TYR F 1 133 ? 247.451 216.618 211.522 1.00 24.64 ? 158 TYR B CG  1 
ATOM   8603  C  CD1 . TYR F 1 133 ? 246.535 217.547 211.986 1.00 30.02 ? 158 TYR B CD1 1 
ATOM   8604  C  CD2 . TYR F 1 133 ? 248.265 216.977 210.465 1.00 27.16 ? 158 TYR B CD2 1 
ATOM   8605  C  CE1 . TYR F 1 133 ? 246.456 218.806 211.428 1.00 34.89 ? 158 TYR B CE1 1 
ATOM   8606  C  CE2 . TYR F 1 133 ? 248.179 218.223 209.888 1.00 32.90 ? 158 TYR B CE2 1 
ATOM   8607  C  CZ  . TYR F 1 133 ? 247.269 219.137 210.373 1.00 34.07 ? 158 TYR B CZ  1 
ATOM   8608  O  OH  . TYR F 1 133 ? 247.195 220.381 209.819 1.00 29.11 ? 158 TYR B OH  1 
ATOM   8609  N  N   . LEU F 1 134 ? 250.481 214.974 213.272 1.00 20.00 ? 159 LEU B N   1 
ATOM   8610  C  CA  . LEU F 1 134 ? 251.871 215.339 213.445 1.00 20.00 ? 159 LEU B CA  1 
ATOM   8611  C  C   . LEU F 1 134 ? 252.624 215.224 212.137 1.00 20.00 ? 159 LEU B C   1 
ATOM   8612  O  O   . LEU F 1 134 ? 252.230 214.460 211.255 1.00 21.81 ? 159 LEU B O   1 
ATOM   8613  C  CB  . LEU F 1 134 ? 252.544 214.439 214.480 1.00 20.00 ? 159 LEU B CB  1 
ATOM   8614  C  CG  . LEU F 1 134 ? 251.832 214.243 215.814 1.00 22.64 ? 159 LEU B CG  1 
ATOM   8615  C  CD1 . LEU F 1 134 ? 252.428 213.056 216.511 1.00 20.00 ? 159 LEU B CD1 1 
ATOM   8616  C  CD2 . LEU F 1 134 ? 251.959 215.473 216.682 1.00 23.88 ? 159 LEU B CD2 1 
ATOM   8617  N  N   . PRO F 1 135 ? 253.710 215.978 211.978 1.00 20.00 ? 160 PRO B N   1 
ATOM   8618  C  CA  . PRO F 1 135 ? 254.536 215.829 210.778 1.00 20.00 ? 160 PRO B CA  1 
ATOM   8619  C  C   . PRO F 1 135 ? 255.512 214.663 210.864 1.00 20.00 ? 160 PRO B C   1 
ATOM   8620  O  O   . PRO F 1 135 ? 255.867 214.071 209.851 1.00 20.00 ? 160 PRO B O   1 
ATOM   8621  C  CB  . PRO F 1 135 ? 255.265 217.166 210.701 1.00 20.00 ? 160 PRO B CB  1 
ATOM   8622  C  CG  . PRO F 1 135 ? 255.350 217.614 212.122 1.00 20.00 ? 160 PRO B CG  1 
ATOM   8623  C  CD  . PRO F 1 135 ? 254.116 217.123 212.805 1.00 20.00 ? 160 PRO B CD  1 
ATOM   8624  N  N   . TYR F 1 136 ? 255.952 214.336 212.072 1.00 20.00 ? 161 TYR B N   1 
ATOM   8625  C  CA  . TYR F 1 136 ? 256.931 213.283 212.261 1.00 20.00 ? 161 TYR B CA  1 
ATOM   8626  C  C   . TYR F 1 136 ? 256.863 212.777 213.695 1.00 20.00 ? 161 TYR B C   1 
ATOM   8627  O  O   . TYR F 1 136 ? 256.287 213.420 214.574 1.00 20.00 ? 161 TYR B O   1 
ATOM   8628  C  CB  . TYR F 1 136 ? 258.333 213.772 211.894 1.00 20.00 ? 161 TYR B CB  1 
ATOM   8629  C  CG  . TYR F 1 136 ? 258.975 214.711 212.885 1.00 21.13 ? 161 TYR B CG  1 
ATOM   8630  C  CD1 . TYR F 1 136 ? 259.580 214.238 214.032 1.00 20.93 ? 161 TYR B CD1 1 
ATOM   8631  C  CD2 . TYR F 1 136 ? 258.990 216.073 212.661 1.00 24.15 ? 161 TYR B CD2 1 
ATOM   8632  C  CE1 . TYR F 1 136 ? 260.164 215.085 214.937 1.00 21.02 ? 161 TYR B CE1 1 
ATOM   8633  C  CE2 . TYR F 1 136 ? 259.567 216.937 213.563 1.00 25.23 ? 161 TYR B CE2 1 
ATOM   8634  C  CZ  . TYR F 1 136 ? 260.160 216.436 214.697 1.00 26.08 ? 161 TYR B CZ  1 
ATOM   8635  O  OH  . TYR F 1 136 ? 260.756 217.297 215.582 1.00 32.05 ? 161 TYR B OH  1 
ATOM   8636  N  N   . LYS F 1 137 ? 257.470 211.615 213.916 1.00 20.00 ? 162 LYS B N   1 
ATOM   8637  C  CA  . LYS F 1 137 ? 257.436 210.947 215.203 1.00 20.00 ? 162 LYS B CA  1 
ATOM   8638  C  C   . LYS F 1 137 ? 258.752 210.237 215.456 1.00 20.00 ? 162 LYS B C   1 
ATOM   8639  O  O   . LYS F 1 137 ? 259.493 209.907 214.529 1.00 20.00 ? 162 LYS B O   1 
ATOM   8640  C  CB  . LYS F 1 137 ? 256.287 209.948 215.284 1.00 20.00 ? 162 LYS B CB  1 
ATOM   8641  C  CG  . LYS F 1 137 ? 255.950 209.437 216.672 1.00 20.00 ? 162 LYS B CG  1 
ATOM   8642  C  CD  . LYS F 1 137 ? 255.485 210.490 217.611 1.00 20.00 ? 162 LYS B CD  1 
ATOM   8643  C  CE  . LYS F 1 137 ? 254.980 209.897 218.911 1.00 20.00 ? 162 LYS B CE  1 
ATOM   8644  N  NZ  . LYS F 1 137 ? 256.027 209.852 219.957 1.00 20.00 ? 162 LYS B NZ  1 
ATOM   8645  N  N   . VAL F 1 138 ? 259.032 210.009 216.736 1.00 20.00 ? 163 VAL B N   1 
ATOM   8646  C  CA  . VAL F 1 138 ? 260.191 209.255 217.191 1.00 20.00 ? 163 VAL B CA  1 
ATOM   8647  C  C   . VAL F 1 138 ? 259.690 208.073 218.003 1.00 20.00 ? 163 VAL B C   1 
ATOM   8648  O  O   . VAL F 1 138 ? 258.876 208.244 218.913 1.00 22.91 ? 163 VAL B O   1 
ATOM   8649  C  CB  . VAL F 1 138 ? 261.145 210.123 218.025 1.00 20.00 ? 163 VAL B CB  1 
ATOM   8650  C  CG1 . VAL F 1 138 ? 262.382 209.358 218.379 1.00 20.00 ? 163 VAL B CG1 1 
ATOM   8651  C  CG2 . VAL F 1 138 ? 261.499 211.381 217.283 1.00 20.00 ? 163 VAL B CG2 1 
ATOM   8652  N  N   . LEU F 1 139 ? 260.181 206.878 217.681 1.00 20.00 ? 164 LEU B N   1 
ATOM   8653  C  CA  . LEU F 1 139 ? 259.745 205.677 218.362 1.00 20.00 ? 164 LEU B CA  1 
ATOM   8654  C  C   . LEU F 1 139 ? 260.938 204.852 218.820 1.00 23.02 ? 164 LEU B C   1 
ATOM   8655  O  O   . LEU F 1 139 ? 261.904 204.687 218.068 1.00 27.61 ? 164 LEU B O   1 
ATOM   8656  C  CB  . LEU F 1 139 ? 258.873 204.816 217.454 1.00 21.46 ? 164 LEU B CB  1 
ATOM   8657  C  CG  . LEU F 1 139 ? 257.596 205.456 216.936 1.00 24.21 ? 164 LEU B CG  1 
ATOM   8658  C  CD1 . LEU F 1 139 ? 257.094 204.674 215.751 1.00 25.00 ? 164 LEU B CD1 1 
ATOM   8659  C  CD2 . LEU F 1 139 ? 256.563 205.539 218.028 1.00 20.00 ? 164 LEU B CD2 1 
ATOM   8660  N  N   . PRO F 1 140 ? 260.902 204.324 220.049 1.00 20.00 ? 165 PRO B N   1 
ATOM   8661  C  CA  . PRO F 1 140 ? 261.947 203.409 220.487 1.00 20.70 ? 165 PRO B CA  1 
ATOM   8662  C  C   . PRO F 1 140 ? 261.648 201.977 220.079 1.00 21.45 ? 165 PRO B C   1 
ATOM   8663  O  O   . PRO F 1 140 ? 260.716 201.371 220.603 1.00 24.56 ? 165 PRO B O   1 
ATOM   8664  C  CB  . PRO F 1 140 ? 261.933 203.587 221.996 1.00 20.00 ? 165 PRO B CB  1 
ATOM   8665  C  CG  . PRO F 1 140 ? 260.513 203.889 222.302 1.00 20.00 ? 165 PRO B CG  1 
ATOM   8666  C  CD  . PRO F 1 140 ? 259.933 204.585 221.115 1.00 20.00 ? 165 PRO B CD  1 
ATOM   8667  N  N   . VAL F 1 141 ? 262.434 201.426 219.162 1.00 23.01 ? 166 VAL B N   1 
ATOM   8668  C  CA  . VAL F 1 141 ? 262.228 200.073 218.668 1.00 24.90 ? 166 VAL B CA  1 
ATOM   8669  C  C   . VAL F 1 141 ? 263.401 199.235 219.151 1.00 24.57 ? 166 VAL B C   1 
ATOM   8670  O  O   . VAL F 1 141 ? 264.558 199.503 218.801 1.00 25.93 ? 166 VAL B O   1 
ATOM   8671  C  CB  . VAL F 1 141 ? 262.121 200.043 217.135 1.00 28.10 ? 166 VAL B CB  1 
ATOM   8672  C  CG1 . VAL F 1 141 ? 261.797 198.656 216.663 1.00 27.25 ? 166 VAL B CG1 1 
ATOM   8673  C  CG2 . VAL F 1 141 ? 261.074 201.007 216.666 1.00 30.63 ? 166 VAL B CG2 1 
ATOM   8674  N  N   . GLY F 1 142 ? 263.100 198.222 219.953 1.00 26.69 ? 167 GLY B N   1 
ATOM   8675  C  CA  . GLY F 1 142 ? 264.143 197.408 220.535 1.00 35.30 ? 167 GLY B CA  1 
ATOM   8676  C  C   . GLY F 1 142 ? 265.014 198.214 221.485 1.00 35.33 ? 167 GLY B C   1 
ATOM   8677  O  O   . GLY F 1 142 ? 264.515 198.798 222.450 1.00 32.22 ? 167 GLY B O   1 
ATOM   8678  N  N   . ASP F 1 143 ? 266.315 198.253 221.190 1.00 31.64 ? 168 ASP B N   1 
ATOM   8679  C  CA  . ASP F 1 143 ? 267.261 199.034 221.974 1.00 34.38 ? 168 ASP B CA  1 
ATOM   8680  C  C   . ASP F 1 143 ? 267.778 200.235 221.192 1.00 29.46 ? 168 ASP B C   1 
ATOM   8681  O  O   . ASP F 1 143 ? 268.883 200.717 221.446 1.00 34.45 ? 168 ASP B O   1 
ATOM   8682  C  CB  . ASP F 1 143 ? 268.426 198.163 222.444 1.00 41.66 ? 168 ASP B CB  1 
ATOM   8683  C  CG  . ASP F 1 143 ? 269.086 197.415 221.294 1.00 45.91 ? 168 ASP B CG  1 
ATOM   8684  O  OD1 . ASP F 1 143 ? 270.127 197.891 220.788 1.00 41.40 ? 168 ASP B OD1 1 
ATOM   8685  O  OD2 . ASP F 1 143 ? 268.561 196.348 220.902 1.00 49.24 ? 168 ASP B OD2 1 
ATOM   8686  N  N   . GLU F 1 144 ? 266.989 200.726 220.244 1.00 27.22 ? 169 GLU B N   1 
ATOM   8687  C  CA  . GLU F 1 144 ? 267.401 201.828 219.388 1.00 26.09 ? 169 GLU B CA  1 
ATOM   8688  C  C   . GLU F 1 144 ? 266.213 202.746 219.145 1.00 22.25 ? 169 GLU B C   1 
ATOM   8689  O  O   . GLU F 1 144 ? 265.103 202.495 219.617 1.00 27.40 ? 169 GLU B O   1 
ATOM   8690  C  CB  . GLU F 1 144 ? 267.979 201.311 218.080 1.00 26.37 ? 169 GLU B CB  1 
ATOM   8691  C  CG  . GLU F 1 144 ? 269.015 200.215 218.243 1.00 33.41 ? 169 GLU B CG  1 
ATOM   8692  C  CD  . GLU F 1 144 ? 270.354 200.738 218.732 1.00 37.26 ? 169 GLU B CD  1 
ATOM   8693  O  OE1 . GLU F 1 144 ? 270.418 201.924 219.126 1.00 37.80 ? 169 GLU B OE1 1 
ATOM   8694  O  OE2 . GLU F 1 144 ? 271.333 199.966 218.726 1.00 38.28 ? 169 GLU B OE2 1 
ATOM   8695  N  N   . VAL F 1 145 ? 266.460 203.804 218.381 1.00 20.65 ? 170 VAL B N   1 
ATOM   8696  C  CA  . VAL F 1 145 ? 265.463 204.827 218.088 1.00 22.50 ? 170 VAL B CA  1 
ATOM   8697  C  C   . VAL F 1 145 ? 265.246 204.866 216.589 1.00 22.57 ? 170 VAL B C   1 
ATOM   8698  O  O   . VAL F 1 145 ? 266.200 204.779 215.806 1.00 25.58 ? 170 VAL B O   1 
ATOM   8699  C  CB  . VAL F 1 145 ? 265.877 206.222 218.583 1.00 28.66 ? 170 VAL B CB  1 
ATOM   8700  C  CG1 . VAL F 1 145 ? 265.708 206.327 220.113 1.00 29.68 ? 170 VAL B CG1 1 
ATOM   8701  C  CG2 . VAL F 1 145 ? 267.316 206.519 218.132 1.00 33.43 ? 170 VAL B CG2 1 
ATOM   8702  N  N   . VAL F 1 146 ? 263.985 204.993 216.189 1.00 20.89 ? 171 VAL B N   1 
ATOM   8703  C  CA  . VAL F 1 146 ? 263.600 205.014 214.787 1.00 20.00 ? 171 VAL B CA  1 
ATOM   8704  C  C   . VAL F 1 146 ? 262.773 206.265 214.548 1.00 20.00 ? 171 VAL B C   1 
ATOM   8705  O  O   . VAL F 1 146 ? 261.831 206.543 215.295 1.00 20.00 ? 171 VAL B O   1 
ATOM   8706  C  CB  . VAL F 1 146 ? 262.815 203.749 214.403 1.00 20.00 ? 171 VAL B CB  1 
ATOM   8707  C  CG1 . VAL F 1 146 ? 262.309 203.838 212.988 1.00 20.00 ? 171 VAL B CG1 1 
ATOM   8708  C  CG2 . VAL F 1 146 ? 263.674 202.533 214.579 1.00 20.00 ? 171 VAL B CG2 1 
ATOM   8709  N  N   . GLY F 1 147 ? 263.126 207.014 213.515 1.00 20.00 ? 172 GLY B N   1 
ATOM   8710  C  CA  . GLY F 1 147 ? 262.383 208.199 213.153 1.00 20.00 ? 172 GLY B CA  1 
ATOM   8711  C  C   . GLY F 1 147 ? 261.469 207.975 211.972 1.00 20.00 ? 172 GLY B C   1 
ATOM   8712  O  O   . GLY F 1 147 ? 261.868 207.377 210.972 1.00 20.00 ? 172 GLY B O   1 
ATOM   8713  N  N   . ILE F 1 148 ? 260.240 208.450 212.086 1.00 20.00 ? 173 ILE B N   1 
ATOM   8714  C  CA  . ILE F 1 148 ? 259.228 208.290 211.056 1.00 20.00 ? 173 ILE B CA  1 
ATOM   8715  C  C   . ILE F 1 148 ? 258.861 209.657 210.494 1.00 20.00 ? 173 ILE B C   1 
ATOM   8716  O  O   . ILE F 1 148 ? 259.047 210.695 211.130 1.00 20.00 ? 173 ILE B O   1 
ATOM   8717  C  CB  . ILE F 1 148 ? 257.964 207.576 211.580 1.00 20.00 ? 173 ILE B CB  1 
ATOM   8718  C  CG1 . ILE F 1 148 ? 258.309 206.444 212.545 1.00 20.00 ? 173 ILE B CG1 1 
ATOM   8719  C  CG2 . ILE F 1 148 ? 257.159 207.043 210.425 1.00 20.00 ? 173 ILE B CG2 1 
ATOM   8720  C  CD1 . ILE F 1 148 ? 258.859 205.243 211.867 1.00 20.00 ? 173 ILE B CD1 1 
ATOM   8721  N  N   . VAL F 1 149 ? 258.322 209.659 209.280 1.00 20.00 ? 174 VAL B N   1 
ATOM   8722  C  CA  . VAL F 1 149 ? 257.849 210.872 208.631 1.00 20.00 ? 174 VAL B CA  1 
ATOM   8723  C  C   . VAL F 1 149 ? 256.753 210.482 207.651 1.00 20.00 ? 174 VAL B C   1 
ATOM   8724  O  O   . VAL F 1 149 ? 256.825 209.433 207.011 1.00 20.00 ? 174 VAL B O   1 
ATOM   8725  C  CB  . VAL F 1 149 ? 259.004 211.630 207.946 1.00 20.00 ? 174 VAL B CB  1 
ATOM   8726  C  CG1 . VAL F 1 149 ? 259.609 210.818 206.839 1.00 20.00 ? 174 VAL B CG1 1 
ATOM   8727  C  CG2 . VAL F 1 149 ? 258.554 212.952 207.405 1.00 20.00 ? 174 VAL B CG2 1 
ATOM   8728  N  N   . GLY F 1 150 ? 255.745 211.349 207.539 1.00 20.00 ? 175 GLY B N   1 
ATOM   8729  C  CA  . GLY F 1 150 ? 254.563 211.080 206.756 1.00 20.00 ? 175 GLY B CA  1 
ATOM   8730  C  C   . GLY F 1 150 ? 254.329 212.084 205.647 1.00 20.00 ? 175 GLY B C   1 
ATOM   8731  O  O   . GLY F 1 150 ? 254.868 213.187 205.641 1.00 20.00 ? 175 GLY B O   1 
ATOM   8732  N  N   . TYR F 1 151 ? 253.512 211.672 204.690 1.00 20.00 ? 176 TYR B N   1 
ATOM   8733  C  CA  . TYR F 1 151 ? 253.141 212.510 203.569 1.00 20.00 ? 176 TYR B CA  1 
ATOM   8734  C  C   . TYR F 1 151 ? 251.864 211.967 202.958 1.00 20.00 ? 176 TYR B C   1 
ATOM   8735  O  O   . TYR F 1 151 ? 251.489 210.821 203.186 1.00 20.00 ? 176 TYR B O   1 
ATOM   8736  C  CB  . TYR F 1 151 ? 254.270 212.609 202.545 1.00 20.00 ? 176 TYR B CB  1 
ATOM   8737  C  CG  . TYR F 1 151 ? 254.632 211.311 201.878 1.00 20.00 ? 176 TYR B CG  1 
ATOM   8738  C  CD1 . TYR F 1 151 ? 255.718 210.567 202.302 1.00 20.00 ? 176 TYR B CD1 1 
ATOM   8739  C  CD2 . TYR F 1 151 ? 253.917 210.857 200.782 1.00 20.00 ? 176 TYR B CD2 1 
ATOM   8740  C  CE1 . TYR F 1 151 ? 256.054 209.393 201.686 1.00 20.00 ? 176 TYR B CE1 1 
ATOM   8741  C  CE2 . TYR F 1 151 ? 254.249 209.679 200.155 1.00 20.00 ? 176 TYR B CE2 1 
ATOM   8742  C  CZ  . TYR F 1 151 ? 255.319 208.951 200.614 1.00 20.00 ? 176 TYR B CZ  1 
ATOM   8743  O  OH  . TYR F 1 151 ? 255.647 207.780 199.996 1.00 20.00 ? 176 TYR B OH  1 
ATOM   8744  N  N   . THR F 1 152 ? 251.197 212.814 202.179 1.00 20.00 ? 177 THR B N   1 
ATOM   8745  C  CA  . THR F 1 152 ? 249.865 212.518 201.680 1.00 20.00 ? 177 THR B CA  1 
ATOM   8746  C  C   . THR F 1 152 ? 249.684 213.179 200.329 1.00 20.00 ? 177 THR B C   1 
ATOM   8747  O  O   . THR F 1 152 ? 250.387 214.125 199.980 1.00 20.00 ? 177 THR B O   1 
ATOM   8748  C  CB  . THR F 1 152 ? 248.793 212.976 202.671 1.00 20.00 ? 177 THR B CB  1 
ATOM   8749  O  OG1 . THR F 1 152 ? 248.856 212.167 203.851 1.00 20.05 ? 177 THR B OG1 1 
ATOM   8750  C  CG2 . THR F 1 152 ? 247.414 212.867 202.083 1.00 20.00 ? 177 THR B CG2 1 
ATOM   8751  N  N   . SER F 1 153 ? 248.727 212.665 199.567 1.00 20.00 ? 178 SER B N   1 
ATOM   8752  C  CA  . SER F 1 153 ? 248.555 213.060 198.178 1.00 20.00 ? 178 SER B CA  1 
ATOM   8753  C  C   . SER F 1 153 ? 248.185 214.534 198.069 1.00 20.00 ? 178 SER B C   1 
ATOM   8754  O  O   . SER F 1 153 ? 247.677 215.156 199.005 1.00 20.00 ? 178 SER B O   1 
ATOM   8755  C  CB  . SER F 1 153 ? 247.491 212.202 197.510 1.00 20.00 ? 178 SER B CB  1 
ATOM   8756  O  OG  . SER F 1 153 ? 247.565 212.312 196.101 1.00 20.00 ? 178 SER B OG  1 
ATOM   8757  N  N   . LYS F 1 154 ? 248.455 215.089 196.892 1.00 20.00 ? 179 LYS B N   1 
ATOM   8758  C  CA  . LYS F 1 154 ? 248.160 216.471 196.563 1.00 20.00 ? 179 LYS B CA  1 
ATOM   8759  C  C   . LYS F 1 154 ? 246.830 216.640 195.828 1.00 20.00 ? 179 LYS B C   1 
ATOM   8760  O  O   . LYS F 1 154 ? 246.334 217.762 195.723 1.00 20.00 ? 179 LYS B O   1 
ATOM   8761  C  CB  . LYS F 1 154 ? 249.304 217.056 195.735 1.00 21.26 ? 179 LYS B CB  1 
ATOM   8762  C  CG  . LYS F 1 154 ? 249.185 218.532 195.426 1.00 29.59 ? 179 LYS B CG  1 
ATOM   8763  C  CD  . LYS F 1 154 ? 250.308 219.003 194.530 1.00 33.43 ? 179 LYS B CD  1 
ATOM   8764  C  CE  . LYS F 1 154 ? 250.352 220.513 194.446 1.00 38.66 ? 179 LYS B CE  1 
ATOM   8765  N  NZ  . LYS F 1 154 ? 251.744 221.046 194.415 1.00 41.52 ? 179 LYS B NZ  1 
ATOM   8766  N  N   . GLU F 1 155 ? 246.252 215.562 195.323 1.00 20.00 ? 180 GLU B N   1 
ATOM   8767  C  CA  . GLU F 1 155 ? 244.988 215.587 194.606 1.00 20.00 ? 180 GLU B CA  1 
ATOM   8768  C  C   . GLU F 1 155 ? 243.794 215.304 195.502 1.00 20.00 ? 180 GLU B C   1 
ATOM   8769  O  O   . GLU F 1 155 ? 242.676 215.126 195.009 1.00 20.00 ? 180 GLU B O   1 
ATOM   8770  C  CB  . GLU F 1 155 ? 245.019 214.580 193.456 1.00 23.46 ? 180 GLU B CB  1 
ATOM   8771  C  CG  . GLU F 1 155 ? 246.346 214.492 192.724 1.00 28.31 ? 180 GLU B CG  1 
ATOM   8772  C  CD  . GLU F 1 155 ? 246.720 215.787 192.014 1.00 35.34 ? 180 GLU B CD  1 
ATOM   8773  O  OE1 . GLU F 1 155 ? 247.933 216.053 191.887 1.00 36.82 ? 180 GLU B OE1 1 
ATOM   8774  O  OE2 . GLU F 1 155 ? 245.795 216.537 191.586 1.00 34.13 ? 180 GLU B OE2 1 
ATOM   8775  N  N   . THR F 1 156 ? 244.010 215.255 196.812 1.00 20.00 ? 181 THR B N   1 
ATOM   8776  C  CA  . THR F 1 156 ? 242.918 215.004 197.740 1.00 20.00 ? 181 THR B CA  1 
ATOM   8777  C  C   . THR F 1 156 ? 241.764 215.983 197.578 1.00 22.05 ? 181 THR B C   1 
ATOM   8778  O  O   . THR F 1 156 ? 240.604 215.552 197.630 1.00 29.43 ? 181 THR B O   1 
ATOM   8779  C  CB  . THR F 1 156 ? 243.444 215.026 199.166 1.00 20.00 ? 181 THR B CB  1 
ATOM   8780  O  OG1 . THR F 1 156 ? 244.458 214.031 199.313 1.00 20.00 ? 181 THR B OG1 1 
ATOM   8781  C  CG2 . THR F 1 156 ? 242.328 214.750 200.128 1.00 20.00 ? 181 THR B CG2 1 
ATOM   8782  N  N   . PRO F 1 157 ? 242.001 217.287 197.368 1.00 22.90 ? 182 PRO B N   1 
ATOM   8783  C  CA  . PRO F 1 157 ? 240.876 218.204 197.189 1.00 20.00 ? 182 PRO B CA  1 
ATOM   8784  C  C   . PRO F 1 157 ? 239.967 217.822 196.032 1.00 20.00 ? 182 PRO B C   1 
ATOM   8785  O  O   . PRO F 1 157 ? 238.761 218.075 196.094 1.00 20.00 ? 182 PRO B O   1 
ATOM   8786  C  CB  . PRO F 1 157 ? 241.587 219.531 196.910 1.00 20.00 ? 182 PRO B CB  1 
ATOM   8787  C  CG  . PRO F 1 157 ? 242.859 219.397 197.639 1.00 20.00 ? 182 PRO B CG  1 
ATOM   8788  C  CD  . PRO F 1 157 ? 243.281 218.002 197.340 1.00 20.00 ? 182 PRO B CD  1 
ATOM   8789  N  N   . PHE F 1 158 ? 240.520 217.226 194.986 1.00 20.00 ? 183 PHE B N   1 
ATOM   8790  C  CA  . PHE F 1 158 ? 239.743 216.753 193.855 1.00 20.00 ? 183 PHE B CA  1 
ATOM   8791  C  C   . PHE F 1 158 ? 239.355 215.287 193.979 1.00 20.34 ? 183 PHE B C   1 
ATOM   8792  O  O   . PHE F 1 158 ? 238.702 214.761 193.079 1.00 22.79 ? 183 PHE B O   1 
ATOM   8793  C  CB  . PHE F 1 158 ? 240.518 216.960 192.552 1.00 20.00 ? 183 PHE B CB  1 
ATOM   8794  C  CG  . PHE F 1 158 ? 240.927 218.379 192.316 1.00 25.74 ? 183 PHE B CG  1 
ATOM   8795  C  CD1 . PHE F 1 158 ? 242.264 218.721 192.204 1.00 30.09 ? 183 PHE B CD1 1 
ATOM   8796  C  CD2 . PHE F 1 158 ? 239.971 219.371 192.219 1.00 27.97 ? 183 PHE B CD2 1 
ATOM   8797  C  CE1 . PHE F 1 158 ? 242.631 220.041 192.042 1.00 34.14 ? 183 PHE B CE1 1 
ATOM   8798  C  CE2 . PHE F 1 158 ? 240.335 220.687 192.033 1.00 29.79 ? 183 PHE B CE2 1 
ATOM   8799  C  CZ  . PHE F 1 158 ? 241.668 221.024 191.938 1.00 31.29 ? 183 PHE B CZ  1 
ATOM   8800  N  N   . LEU F 1 159 ? 239.749 214.623 195.070 1.00 20.00 ? 184 LEU B N   1 
ATOM   8801  C  CA  . LEU F 1 159 ? 239.382 213.231 195.291 1.00 20.00 ? 184 LEU B CA  1 
ATOM   8802  C  C   . LEU F 1 159 ? 238.609 213.012 196.583 1.00 20.00 ? 184 LEU B C   1 
ATOM   8803  O  O   . LEU F 1 159 ? 238.361 211.861 196.953 1.00 20.00 ? 184 LEU B O   1 
ATOM   8804  C  CB  . LEU F 1 159 ? 240.630 212.350 195.284 1.00 20.00 ? 184 LEU B CB  1 
ATOM   8805  C  CG  . LEU F 1 159 ? 241.459 212.381 194.012 1.00 20.00 ? 184 LEU B CG  1 
ATOM   8806  C  CD1 . LEU F 1 159 ? 242.734 211.611 194.197 1.00 20.00 ? 184 LEU B CD1 1 
ATOM   8807  C  CD2 . LEU F 1 159 ? 240.669 211.816 192.865 1.00 23.84 ? 184 LEU B CD2 1 
ATOM   8808  N  N   . SER F 1 160 ? 238.228 214.073 197.281 1.00 20.00 ? 185 SER B N   1 
ATOM   8809  C  CA  . SER F 1 160 ? 237.471 213.951 198.521 1.00 20.00 ? 185 SER B CA  1 
ATOM   8810  C  C   . SER F 1 160 ? 236.914 215.324 198.871 1.00 20.00 ? 185 SER B C   1 
ATOM   8811  O  O   . SER F 1 160 ? 236.963 216.257 198.064 1.00 20.00 ? 185 SER B O   1 
ATOM   8812  C  CB  . SER F 1 160 ? 238.327 213.371 199.633 1.00 20.00 ? 185 SER B CB  1 
ATOM   8813  O  OG  . SER F 1 160 ? 237.556 213.125 200.792 1.00 20.00 ? 185 SER B OG  1 
ATOM   8814  N  N   . ASN F 1 161 ? 236.387 215.447 200.091 1.00 20.00 ? 186 ASN B N   1 
ATOM   8815  C  CA  . ASN F 1 161 ? 235.706 216.650 200.557 1.00 20.00 ? 186 ASN B CA  1 
ATOM   8816  C  C   . ASN F 1 161 ? 236.331 217.145 201.854 1.00 20.00 ? 186 ASN B C   1 
ATOM   8817  O  O   . ASN F 1 161 ? 235.678 217.168 202.902 1.00 20.00 ? 186 ASN B O   1 
ATOM   8818  C  CB  . ASN F 1 161 ? 234.220 216.373 200.743 1.00 20.00 ? 186 ASN B CB  1 
ATOM   8819  C  CG  . ASN F 1 161 ? 233.464 216.320 199.437 1.00 28.02 ? 186 ASN B CG  1 
ATOM   8820  O  OD1 . ASN F 1 161 ? 233.532 215.333 198.702 1.00 30.27 ? 186 ASN B OD1 1 
ATOM   8821  N  ND2 . ASN F 1 161 ? 232.737 217.392 199.131 1.00 29.46 ? 186 ASN B ND2 1 
ATOM   8822  N  N   . PRO F 1 162 ? 237.601 217.547 201.821 1.00 20.00 ? 187 PRO B N   1 
ATOM   8823  C  CA  . PRO F 1 162 ? 238.275 218.009 203.030 1.00 20.00 ? 187 PRO B CA  1 
ATOM   8824  C  C   . PRO F 1 162 ? 237.725 219.312 203.590 1.00 23.73 ? 187 PRO B C   1 
ATOM   8825  O  O   . PRO F 1 162 ? 237.324 219.405 204.753 1.00 24.53 ? 187 PRO B O   1 
ATOM   8826  C  CB  . PRO F 1 162 ? 239.719 218.183 202.600 1.00 20.00 ? 187 PRO B CB  1 
ATOM   8827  C  CG  . PRO F 1 162 ? 239.685 218.282 201.162 1.00 20.00 ? 187 PRO B CG  1 
ATOM   8828  C  CD  . PRO F 1 162 ? 238.531 217.465 200.698 1.00 20.00 ? 187 PRO B CD  1 
ATOM   8829  N  N   . GLY F 1 163 ? 237.664 220.311 202.736 1.00 30.20 ? 188 GLY B N   1 
ATOM   8830  C  CA  . GLY F 1 163 ? 237.292 221.643 203.173 1.00 32.20 ? 188 GLY B CA  1 
ATOM   8831  C  C   . GLY F 1 163 ? 237.902 222.664 202.229 1.00 36.53 ? 188 GLY B C   1 
ATOM   8832  O  O   . GLY F 1 163 ? 238.360 222.345 201.125 1.00 38.16 ? 188 GLY B O   1 
ATOM   8833  N  N   . THR F 1 164 ? 237.929 223.904 202.719 1.00 30.94 ? 189 THR B N   1 
ATOM   8834  C  CA  . THR F 1 164 ? 238.609 224.986 202.020 1.00 22.25 ? 189 THR B CA  1 
ATOM   8835  C  C   . THR F 1 164 ? 239.698 225.635 202.852 1.00 20.00 ? 189 THR B C   1 
ATOM   8836  O  O   . THR F 1 164 ? 240.414 226.494 202.336 1.00 20.00 ? 189 THR B O   1 
ATOM   8837  C  CB  . THR F 1 164 ? 237.611 226.047 201.561 1.00 25.65 ? 189 THR B CB  1 
ATOM   8838  O  OG1 . THR F 1 164 ? 236.793 226.447 202.668 1.00 25.92 ? 189 THR B OG1 1 
ATOM   8839  C  CG2 . THR F 1 164 ? 236.755 225.509 200.436 1.00 23.42 ? 189 THR B CG2 1 
ATOM   8840  N  N   . ASN F 1 165 ? 239.834 225.253 204.123 1.00 20.00 ? 190 ASN B N   1 
ATOM   8841  C  CA  . ASN F 1 165 ? 240.864 225.795 204.999 1.00 20.00 ? 190 ASN B CA  1 
ATOM   8842  C  C   . ASN F 1 165 ? 241.957 224.778 205.306 1.00 20.00 ? 190 ASN B C   1 
ATOM   8843  O  O   . ASN F 1 165 ? 242.609 224.873 206.345 1.00 20.00 ? 190 ASN B O   1 
ATOM   8844  C  CB  . ASN F 1 165 ? 240.241 226.311 206.288 1.00 20.00 ? 190 ASN B CB  1 
ATOM   8845  C  CG  . ASN F 1 165 ? 239.572 227.654 206.121 1.00 20.00 ? 190 ASN B CG  1 
ATOM   8846  O  OD1 . ASN F 1 165 ? 239.864 228.393 205.184 1.00 20.00 ? 190 ASN B OD1 1 
ATOM   8847  N  ND2 . ASN F 1 165 ? 238.674 227.977 207.039 1.00 20.00 ? 190 ASN B ND2 1 
ATOM   8848  N  N   . LEU F 1 166 ? 242.162 223.804 204.423 1.00 20.00 ? 191 LEU B N   1 
ATOM   8849  C  CA  . LEU F 1 166 ? 243.246 222.847 204.539 1.00 20.00 ? 191 LEU B CA  1 
ATOM   8850  C  C   . LEU F 1 166 ? 244.048 222.872 203.251 1.00 20.00 ? 191 LEU B C   1 
ATOM   8851  O  O   . LEU F 1 166 ? 243.481 222.875 202.162 1.00 20.00 ? 191 LEU B O   1 
ATOM   8852  C  CB  . LEU F 1 166 ? 242.717 221.435 204.795 1.00 20.00 ? 191 LEU B CB  1 
ATOM   8853  C  CG  . LEU F 1 166 ? 242.373 221.042 206.229 1.00 20.00 ? 191 LEU B CG  1 
ATOM   8854  C  CD1 . LEU F 1 166 ? 241.907 219.630 206.260 1.00 20.00 ? 191 LEU B CD1 1 
ATOM   8855  C  CD2 . LEU F 1 166 ? 243.556 221.172 207.146 1.00 20.00 ? 191 LEU B CD2 1 
ATOM   8856  N  N   . VAL F 1 167 ? 245.364 222.873 203.389 1.00 20.00 ? 192 VAL B N   1 
ATOM   8857  C  CA  . VAL F 1 167 ? 246.262 223.046 202.254 1.00 20.00 ? 192 VAL B CA  1 
ATOM   8858  C  C   . VAL F 1 167 ? 247.055 221.763 202.074 1.00 20.00 ? 192 VAL B C   1 
ATOM   8859  O  O   . VAL F 1 167 ? 247.322 221.040 203.028 1.00 20.00 ? 192 VAL B O   1 
ATOM   8860  C  CB  . VAL F 1 167 ? 247.203 224.251 202.443 1.00 20.00 ? 192 VAL B CB  1 
ATOM   8861  C  CG1 . VAL F 1 167 ? 247.994 224.480 201.194 1.00 20.00 ? 192 VAL B CG1 1 
ATOM   8862  C  CG2 . VAL F 1 167 ? 246.427 225.482 202.781 1.00 20.00 ? 192 VAL B CG2 1 
ATOM   8863  N  N   . PHE F 1 168 ? 247.439 221.488 200.837 1.00 20.00 ? 193 PHE B N   1 
ATOM   8864  C  CA  . PHE F 1 168 ? 248.162 220.282 200.479 1.00 20.00 ? 193 PHE B CA  1 
ATOM   8865  C  C   . PHE F 1 168 ? 249.334 220.682 199.598 1.00 20.00 ? 193 PHE B C   1 
ATOM   8866  O  O   . PHE F 1 168 ? 249.155 220.960 198.410 1.00 22.79 ? 193 PHE B O   1 
ATOM   8867  C  CB  . PHE F 1 168 ? 247.241 219.299 199.750 1.00 20.00 ? 193 PHE B CB  1 
ATOM   8868  C  CG  . PHE F 1 168 ? 246.296 218.576 200.665 1.00 20.00 ? 193 PHE B CG  1 
ATOM   8869  C  CD1 . PHE F 1 168 ? 246.659 217.385 201.251 1.00 20.00 ? 193 PHE B CD1 1 
ATOM   8870  C  CD2 . PHE F 1 168 ? 245.051 219.095 200.948 1.00 20.00 ? 193 PHE B CD2 1 
ATOM   8871  C  CE1 . PHE F 1 168 ? 245.798 216.730 202.095 1.00 20.00 ? 193 PHE B CE1 1 
ATOM   8872  C  CE2 . PHE F 1 168 ? 244.194 218.445 201.794 1.00 20.00 ? 193 PHE B CE2 1 
ATOM   8873  C  CZ  . PHE F 1 168 ? 244.563 217.262 202.366 1.00 20.00 ? 193 PHE B CZ  1 
ATOM   8874  N  N   . GLU F 1 169 ? 250.530 220.719 200.187 1.00 20.00 ? 194 GLU B N   1 
ATOM   8875  C  CA  . GLU F 1 169 ? 251.713 221.214 199.508 1.00 20.26 ? 194 GLU B CA  1 
ATOM   8876  C  C   . GLU F 1 169 ? 252.388 220.098 198.717 1.00 24.55 ? 194 GLU B C   1 
ATOM   8877  O  O   . GLU F 1 169 ? 251.914 218.966 198.655 1.00 28.43 ? 194 GLU B O   1 
ATOM   8878  C  CB  . GLU F 1 169 ? 252.690 221.823 200.495 1.00 20.89 ? 194 GLU B CB  1 
ATOM   8879  C  CG  . GLU F 1 169 ? 252.081 222.611 201.621 1.00 29.44 ? 194 GLU B CG  1 
ATOM   8880  C  CD  . GLU F 1 169 ? 253.093 222.868 202.735 1.00 41.94 ? 194 GLU B CD  1 
ATOM   8881  O  OE1 . GLU F 1 169 ? 252.657 222.987 203.900 1.00 41.27 ? 194 GLU B OE1 1 
ATOM   8882  O  OE2 . GLU F 1 169 ? 254.328 222.991 202.444 1.00 39.37 ? 194 GLU B OE2 1 
ATOM   8883  N  N   . ASP F 1 170 ? 253.522 220.426 198.103 1.00 29.83 ? 195 ASP B N   1 
ATOM   8884  C  CA  . ASP F 1 170 ? 254.357 219.432 197.453 1.00 31.69 ? 195 ASP B CA  1 
ATOM   8885  C  C   . ASP F 1 170 ? 255.047 218.578 198.512 1.00 32.16 ? 195 ASP B C   1 
ATOM   8886  O  O   . ASP F 1 170 ? 255.391 219.061 199.595 1.00 36.37 ? 195 ASP B O   1 
ATOM   8887  C  CB  . ASP F 1 170 ? 255.392 220.112 196.556 1.00 37.13 ? 195 ASP B CB  1 
ATOM   8888  C  CG  . ASP F 1 170 ? 255.916 219.185 195.475 1.00 43.09 ? 195 ASP B CG  1 
ATOM   8889  O  OD1 . ASP F 1 170 ? 257.160 219.110 195.306 1.00 41.90 ? 195 ASP B OD1 1 
ATOM   8890  O  OD2 . ASP F 1 170 ? 255.078 218.531 194.798 1.00 45.11 ? 195 ASP B OD2 1 
ATOM   8891  N  N   . GLU F 1 171 ? 255.249 217.303 198.187 1.00 27.62 ? 196 GLU B N   1 
ATOM   8892  C  CA  . GLU F 1 171 ? 255.751 216.362 199.171 1.00 30.10 ? 196 GLU B CA  1 
ATOM   8893  C  C   . GLU F 1 171 ? 257.214 216.628 199.509 1.00 32.33 ? 196 GLU B C   1 
ATOM   8894  O  O   . GLU F 1 171 ? 257.596 216.700 200.680 1.00 39.37 ? 196 GLU B O   1 
ATOM   8895  C  CB  . GLU F 1 171 ? 255.567 214.937 198.668 1.00 32.55 ? 196 GLU B CB  1 
ATOM   8896  C  CG  . GLU F 1 171 ? 254.147 214.403 198.812 1.00 31.58 ? 196 GLU B CG  1 
ATOM   8897  C  CD  . GLU F 1 171 ? 253.390 214.351 197.492 1.00 37.86 ? 196 GLU B CD  1 
ATOM   8898  O  OE1 . GLU F 1 171 ? 252.305 213.745 197.464 1.00 36.87 ? 196 GLU B OE1 1 
ATOM   8899  O  OE2 . GLU F 1 171 ? 253.878 214.916 196.480 1.00 41.46 ? 196 GLU B OE2 1 
ATOM   8900  N  N   . ILE F 1 172 ? 258.041 216.800 198.484 1.00 29.91 ? 197 ILE B N   1 
ATOM   8901  C  CA  . ILE F 1 172 ? 259.490 216.815 198.660 1.00 30.00 ? 197 ILE B CA  1 
ATOM   8902  C  C   . ILE F 1 172 ? 259.930 218.015 199.497 1.00 29.51 ? 197 ILE B C   1 
ATOM   8903  O  O   . ILE F 1 172 ? 260.736 217.894 200.428 1.00 34.05 ? 197 ILE B O   1 
ATOM   8904  C  CB  . ILE F 1 172 ? 260.169 216.804 197.283 1.00 32.87 ? 197 ILE B CB  1 
ATOM   8905  C  CG1 . ILE F 1 172 ? 259.779 215.521 196.540 1.00 33.11 ? 197 ILE B CG1 1 
ATOM   8906  C  CG2 . ILE F 1 172 ? 261.681 216.926 197.437 1.00 34.78 ? 197 ILE B CG2 1 
ATOM   8907  C  CD1 . ILE F 1 172 ? 260.594 215.200 195.333 1.00 31.10 ? 197 ILE B CD1 1 
ATOM   8908  N  N   . THR F 1 173 ? 259.423 219.198 199.155 1.00 30.12 ? 198 THR B N   1 
ATOM   8909  C  CA  . THR F 1 173 ? 259.849 220.415 199.832 1.00 28.60 ? 198 THR B CA  1 
ATOM   8910  C  C   . THR F 1 173 ? 259.394 220.424 201.277 1.00 31.01 ? 198 THR B C   1 
ATOM   8911  O  O   . THR F 1 173 ? 260.089 220.957 202.152 1.00 35.18 ? 198 THR B O   1 
ATOM   8912  C  CB  . THR F 1 173 ? 259.309 221.640 199.096 1.00 32.45 ? 198 THR B CB  1 
ATOM   8913  O  OG1 . THR F 1 173 ? 257.876 221.607 199.100 1.00 35.41 ? 198 THR B OG1 1 
ATOM   8914  C  CG2 . THR F 1 173 ? 259.762 221.660 197.648 1.00 33.39 ? 198 THR B CG2 1 
ATOM   8915  N  N   . ALA F 1 174 ? 258.221 219.853 201.551 1.00 29.60 ? 199 ALA B N   1 
ATOM   8916  C  CA  . ALA F 1 174 ? 257.721 219.759 202.914 1.00 29.56 ? 199 ALA B CA  1 
ATOM   8917  C  C   . ALA F 1 174 ? 258.361 218.621 203.689 1.00 26.88 ? 199 ALA B C   1 
ATOM   8918  O  O   . ALA F 1 174 ? 258.251 218.588 204.920 1.00 27.94 ? 199 ALA B O   1 
ATOM   8919  C  CB  . ALA F 1 174 ? 256.214 219.584 202.902 1.00 30.21 ? 199 ALA B CB  1 
ATOM   8920  N  N   . LEU F 1 175 ? 259.030 217.695 202.997 1.00 22.92 ? 200 LEU B N   1 
ATOM   8921  C  CA  . LEU F 1 175 ? 259.601 216.521 203.635 1.00 21.66 ? 200 LEU B CA  1 
ATOM   8922  C  C   . LEU F 1 175 ? 261.051 216.739 204.038 1.00 27.54 ? 200 LEU B C   1 
ATOM   8923  O  O   . LEU F 1 175 ? 261.454 216.357 205.146 1.00 29.53 ? 200 LEU B O   1 
ATOM   8924  C  CB  . LEU F 1 175 ? 259.507 215.329 202.691 1.00 20.00 ? 200 LEU B CB  1 
ATOM   8925  C  CG  . LEU F 1 175 ? 259.332 213.931 203.268 1.00 20.00 ? 200 LEU B CG  1 
ATOM   8926  C  CD1 . LEU F 1 175 ? 258.148 213.912 204.194 1.00 20.00 ? 200 LEU B CD1 1 
ATOM   8927  C  CD2 . LEU F 1 175 ? 259.122 212.946 202.152 1.00 20.00 ? 200 LEU B CD2 1 
ATOM   8928  N  N   . GLN F 1 176 ? 261.841 217.354 203.156 1.00 25.89 ? 201 GLN B N   1 
ATOM   8929  C  CA  . GLN F 1 176 ? 263.273 217.525 203.402 1.00 26.79 ? 201 GLN B CA  1 
ATOM   8930  C  C   . GLN F 1 176 ? 263.589 218.188 204.741 1.00 23.42 ? 201 GLN B C   1 
ATOM   8931  O  O   . GLN F 1 176 ? 264.470 217.691 205.464 1.00 25.55 ? 201 GLN B O   1 
ATOM   8932  C  CB  . GLN F 1 176 ? 263.871 218.299 202.229 1.00 29.45 ? 201 GLN B CB  1 
ATOM   8933  C  CG  . GLN F 1 176 ? 265.370 218.493 202.285 1.00 35.54 ? 201 GLN B CG  1 
ATOM   8934  C  CD  . GLN F 1 176 ? 266.135 217.228 201.972 1.00 38.20 ? 201 GLN B CD  1 
ATOM   8935  O  OE1 . GLN F 1 176 ? 266.454 216.948 200.809 1.00 35.50 ? 201 GLN B OE1 1 
ATOM   8936  N  NE2 . GLN F 1 176 ? 266.470 216.472 203.016 1.00 35.52 ? 201 GLN B NE2 1 
ATOM   8937  N  N   . PRO F 1 177 ? 262.942 219.297 205.122 1.00 24.15 ? 202 PRO B N   1 
ATOM   8938  C  CA  . PRO F 1 177 ? 263.318 219.974 206.367 1.00 28.75 ? 202 PRO B CA  1 
ATOM   8939  C  C   . PRO F 1 177 ? 263.181 219.103 207.610 1.00 35.62 ? 202 PRO B C   1 
ATOM   8940  O  O   . PRO F 1 177 ? 264.018 219.182 208.519 1.00 37.20 ? 202 PRO B O   1 
ATOM   8941  C  CB  . PRO F 1 177 ? 262.357 221.158 206.418 1.00 28.63 ? 202 PRO B CB  1 
ATOM   8942  C  CG  . PRO F 1 177 ? 261.996 221.394 205.007 1.00 28.29 ? 202 PRO B CG  1 
ATOM   8943  C  CD  . PRO F 1 177 ? 261.887 220.033 204.420 1.00 24.76 ? 202 PRO B CD  1 
ATOM   8944  N  N   . GLU F 1 178 ? 262.137 218.275 207.671 1.00 35.08 ? 203 GLU B N   1 
ATOM   8945  C  CA  . GLU F 1 178 ? 261.959 217.433 208.848 1.00 32.82 ? 203 GLU B CA  1 
ATOM   8946  C  C   . GLU F 1 178 ? 263.034 216.359 208.923 1.00 28.30 ? 203 GLU B C   1 
ATOM   8947  O  O   . GLU F 1 178 ? 263.498 216.022 210.009 1.00 30.19 ? 203 GLU B O   1 
ATOM   8948  C  CB  . GLU F 1 178 ? 260.580 216.779 208.842 1.00 41.74 ? 203 GLU B CB  1 
ATOM   8949  C  CG  . GLU F 1 178 ? 259.425 217.730 208.574 1.00 51.48 ? 203 GLU B CG  1 
ATOM   8950  C  CD  . GLU F 1 178 ? 259.124 218.621 209.781 1.00 50.62 ? 203 GLU B CD  1 
ATOM   8951  O  OE1 . GLU F 1 178 ? 258.007 219.164 209.856 1.00 49.52 ? 203 GLU B OE1 1 
ATOM   8952  O  OE2 . GLU F 1 178 ? 260.007 218.761 210.659 1.00 49.26 ? 203 GLU B OE2 1 
ATOM   8953  N  N   . VAL F 1 179 ? 263.451 215.828 207.778 1.00 28.09 ? 204 VAL B N   1 
ATOM   8954  C  CA  . VAL F 1 179 ? 264.561 214.883 207.761 1.00 26.69 ? 204 VAL B CA  1 
ATOM   8955  C  C   . VAL F 1 179 ? 265.824 215.560 208.278 1.00 30.00 ? 204 VAL B C   1 
ATOM   8956  O  O   . VAL F 1 179 ? 266.571 214.995 209.089 1.00 34.80 ? 204 VAL B O   1 
ATOM   8957  C  CB  . VAL F 1 179 ? 264.772 214.313 206.352 1.00 21.52 ? 204 VAL B CB  1 
ATOM   8958  C  CG1 . VAL F 1 179 ? 265.838 213.257 206.380 1.00 22.93 ? 204 VAL B CG1 1 
ATOM   8959  C  CG2 . VAL F 1 179 ? 263.492 213.721 205.825 1.00 20.46 ? 204 VAL B CG2 1 
ATOM   8960  N  N   . ASP F 1 180 ? 266.096 216.773 207.796 1.00 32.16 ? 205 ASP B N   1 
ATOM   8961  C  CA  . ASP F 1 180 ? 267.275 217.491 208.259 1.00 33.80 ? 205 ASP B CA  1 
ATOM   8962  C  C   . ASP F 1 180 ? 267.239 217.678 209.775 1.00 30.12 ? 205 ASP B C   1 
ATOM   8963  O  O   . ASP F 1 180 ? 268.214 217.382 210.475 1.00 27.83 ? 205 ASP B O   1 
ATOM   8964  C  CB  . ASP F 1 180 ? 267.377 218.836 207.549 1.00 38.56 ? 205 ASP B CB  1 
ATOM   8965  C  CG  . ASP F 1 180 ? 268.111 218.752 206.226 1.00 43.95 ? 205 ASP B CG  1 
ATOM   8966  O  OD1 . ASP F 1 180 ? 268.048 219.744 205.460 1.00 45.59 ? 205 ASP B OD1 1 
ATOM   8967  O  OD2 . ASP F 1 180 ? 268.748 217.712 205.958 1.00 44.53 ? 205 ASP B OD2 1 
ATOM   8968  N  N   . LYS F 1 181 ? 266.108 218.154 210.298 1.00 25.85 ? 206 LYS B N   1 
ATOM   8969  C  CA  . LYS F 1 181 ? 265.980 218.336 211.738 1.00 30.48 ? 206 LYS B CA  1 
ATOM   8970  C  C   . LYS F 1 181 ? 266.173 217.019 212.480 1.00 34.92 ? 206 LYS B C   1 
ATOM   8971  O  O   . LYS F 1 181 ? 266.856 216.965 213.510 1.00 41.57 ? 206 LYS B O   1 
ATOM   8972  C  CB  . LYS F 1 181 ? 264.618 218.921 212.085 1.00 31.26 ? 206 LYS B CB  1 
ATOM   8973  C  CG  . LYS F 1 181 ? 264.335 218.898 213.564 1.00 39.15 ? 206 LYS B CG  1 
ATOM   8974  C  CD  . LYS F 1 181 ? 263.222 219.829 213.986 1.00 45.03 ? 206 LYS B CD  1 
ATOM   8975  C  CE  . LYS F 1 181 ? 263.142 219.847 215.518 1.00 48.11 ? 206 LYS B CE  1 
ATOM   8976  N  NZ  . LYS F 1 181 ? 261.791 220.161 216.050 1.00 50.20 ? 206 LYS B NZ  1 
ATOM   8977  N  N   . LEU F 1 182 ? 265.563 215.946 211.978 1.00 30.61 ? 207 LEU B N   1 
ATOM   8978  C  CA  . LEU F 1 182 ? 265.687 214.654 212.631 1.00 29.44 ? 207 LEU B CA  1 
ATOM   8979  C  C   . LEU F 1 182 ? 267.150 214.241 212.724 1.00 32.51 ? 207 LEU B C   1 
ATOM   8980  O  O   . LEU F 1 182 ? 267.591 213.712 213.753 1.00 34.29 ? 207 LEU B O   1 
ATOM   8981  C  CB  . LEU F 1 182 ? 264.881 213.612 211.862 1.00 26.89 ? 207 LEU B CB  1 
ATOM   8982  C  CG  . LEU F 1 182 ? 263.486 213.261 212.381 1.00 25.53 ? 207 LEU B CG  1 
ATOM   8983  C  CD1 . LEU F 1 182 ? 262.791 212.356 211.410 1.00 21.76 ? 207 LEU B CD1 1 
ATOM   8984  C  CD2 . LEU F 1 182 ? 263.529 212.591 213.725 1.00 28.89 ? 207 LEU B CD2 1 
ATOM   8985  N  N   . LYS F 1 183 ? 267.917 214.491 211.662 1.00 33.01 ? 208 LYS B N   1 
ATOM   8986  C  CA  . LYS F 1 183 ? 269.345 214.207 211.707 1.00 36.99 ? 208 LYS B CA  1 
ATOM   8987  C  C   . LYS F 1 183 ? 270.049 215.071 212.747 1.00 38.06 ? 208 LYS B C   1 
ATOM   8988  O  O   . LYS F 1 183 ? 270.918 214.581 213.481 1.00 39.52 ? 208 LYS B O   1 
ATOM   8989  C  CB  . LYS F 1 183 ? 269.967 214.410 210.330 1.00 38.81 ? 208 LYS B CB  1 
ATOM   8990  C  CG  . LYS F 1 183 ? 269.463 213.410 209.294 1.00 44.40 ? 208 LYS B CG  1 
ATOM   8991  C  CD  . LYS F 1 183 ? 270.116 213.563 207.929 1.00 48.65 ? 208 LYS B CD  1 
ATOM   8992  C  CE  . LYS F 1 183 ? 269.888 214.932 207.307 1.00 43.99 ? 208 LYS B CE  1 
ATOM   8993  N  NZ  . LYS F 1 183 ? 270.659 215.114 206.059 1.00 43.58 ? 208 LYS B NZ  1 
ATOM   8994  N  N   . THR F 1 184 ? 269.685 216.351 212.833 1.00 38.06 ? 209 THR B N   1 
ATOM   8995  C  CA  . THR F 1 184 ? 270.254 217.181 213.895 1.00 41.36 ? 209 THR B CA  1 
ATOM   8996  C  C   . THR F 1 184 ? 269.819 216.740 215.286 1.00 37.39 ? 209 THR B C   1 
ATOM   8997  O  O   . THR F 1 184 ? 270.421 217.174 216.269 1.00 41.53 ? 209 THR B O   1 
ATOM   8998  C  CB  . THR F 1 184 ? 269.893 218.662 213.728 1.00 44.27 ? 209 THR B CB  1 
ATOM   8999  O  OG1 . THR F 1 184 ? 268.577 218.904 214.237 1.00 40.38 ? 209 THR B OG1 1 
ATOM   9000  C  CG2 . THR F 1 184 ? 270.021 219.119 212.278 1.00 45.86 ? 209 THR B CG2 1 
ATOM   9001  N  N   . LEU F 1 185 ? 268.801 215.891 215.386 1.00 37.31 ? 210 LEU B N   1 
ATOM   9002  C  CA  . LEU F 1 185 ? 268.373 215.334 216.662 1.00 42.99 ? 210 LEU B CA  1 
ATOM   9003  C  C   . LEU F 1 185 ? 269.128 214.058 217.035 1.00 39.70 ? 210 LEU B C   1 
ATOM   9004  O  O   . LEU F 1 185 ? 268.711 213.348 217.950 1.00 34.44 ? 210 LEU B O   1 
ATOM   9005  C  CB  . LEU F 1 185 ? 266.865 215.057 216.629 1.00 44.68 ? 210 LEU B CB  1 
ATOM   9006  C  CG  . LEU F 1 185 ? 265.973 216.112 217.284 1.00 46.73 ? 210 LEU B CG  1 
ATOM   9007  C  CD1 . LEU F 1 185 ? 264.514 215.831 216.943 1.00 41.44 ? 210 LEU B CD1 1 
ATOM   9008  C  CD2 . LEU F 1 185 ? 266.222 216.148 218.802 1.00 39.95 ? 210 LEU B CD2 1 
ATOM   9009  N  N   . ASN F 1 186 ? 270.235 213.766 216.352 1.00 41.41 ? 211 ASN B N   1 
ATOM   9010  C  CA  . ASN F 1 186 ? 271.001 212.547 216.599 1.00 41.99 ? 211 ASN B CA  1 
ATOM   9011  C  C   . ASN F 1 186 ? 270.141 211.307 216.377 1.00 39.29 ? 211 ASN B C   1 
ATOM   9012  O  O   . ASN F 1 186 ? 270.121 210.386 217.193 1.00 40.71 ? 211 ASN B O   1 
ATOM   9013  C  CB  . ASN F 1 186 ? 271.614 212.532 217.999 1.00 48.22 ? 211 ASN B CB  1 
ATOM   9014  C  CG  . ASN F 1 186 ? 272.473 213.761 218.257 1.00 56.20 ? 211 ASN B CG  1 
ATOM   9015  O  OD1 . ASN F 1 186 ? 272.273 214.485 219.245 1.00 55.70 ? 211 ASN B OD1 1 
ATOM   9016  N  ND2 . ASN F 1 186 ? 273.438 214.005 217.369 1.00 52.80 ? 211 ASN B ND2 1 
ATOM   9017  N  N   . VAL F 1 187 ? 269.419 211.293 215.258 1.00 33.39 ? 212 VAL B N   1 
ATOM   9018  C  CA  . VAL F 1 187 ? 268.614 210.160 214.836 1.00 27.57 ? 212 VAL B CA  1 
ATOM   9019  C  C   . VAL F 1 187 ? 268.993 209.849 213.402 1.00 27.82 ? 212 VAL B C   1 
ATOM   9020  O  O   . VAL F 1 187 ? 268.867 210.708 212.517 1.00 32.52 ? 212 VAL B O   1 
ATOM   9021  C  CB  . VAL F 1 187 ? 267.113 210.457 214.969 1.00 28.33 ? 212 VAL B CB  1 
ATOM   9022  C  CG1 . VAL F 1 187 ? 266.298 209.454 214.196 1.00 27.22 ? 212 VAL B CG1 1 
ATOM   9023  C  CG2 . VAL F 1 187 ? 266.706 210.450 216.424 1.00 26.21 ? 212 VAL B CG2 1 
ATOM   9024  N  N   . ASN F 1 188 ? 269.452 208.620 213.166 1.00 28.12 ? 213 ASN B N   1 
ATOM   9025  C  CA  . ASN F 1 188 ? 270.082 208.253 211.903 1.00 28.63 ? 213 ASN B CA  1 
ATOM   9026  C  C   . ASN F 1 188 ? 269.283 207.239 211.100 1.00 27.15 ? 213 ASN B C   1 
ATOM   9027  O  O   . ASN F 1 188 ? 269.618 206.995 209.935 1.00 28.00 ? 213 ASN B O   1 
ATOM   9028  C  CB  . ASN F 1 188 ? 271.486 207.704 212.164 1.00 34.94 ? 213 ASN B CB  1 
ATOM   9029  C  CG  . ASN F 1 188 ? 271.517 206.753 213.347 1.00 45.09 ? 213 ASN B CG  1 
ATOM   9030  O  OD1 . ASN F 1 188 ? 270.474 206.393 213.897 1.00 49.16 ? 213 ASN B OD1 1 
ATOM   9031  N  ND2 . ASN F 1 188 ? 272.709 206.345 213.754 1.00 48.64 ? 213 ASN B ND2 1 
ATOM   9032  N  N   . LYS F 1 189 ? 268.244 206.645 211.682 1.00 25.15 ? 214 LYS B N   1 
ATOM   9033  C  CA  . LYS F 1 189 ? 267.384 205.692 210.992 1.00 22.78 ? 214 LYS B CA  1 
ATOM   9034  C  C   . LYS F 1 189 ? 266.066 206.392 210.711 1.00 20.32 ? 214 LYS B C   1 
ATOM   9035  O  O   . LYS F 1 189 ? 265.437 206.927 211.627 1.00 23.31 ? 214 LYS B O   1 
ATOM   9036  C  CB  . LYS F 1 189 ? 267.182 204.438 211.838 1.00 25.85 ? 214 LYS B CB  1 
ATOM   9037  C  CG  . LYS F 1 189 ? 268.471 203.911 212.447 1.00 25.07 ? 214 LYS B CG  1 
ATOM   9038  C  CD  . LYS F 1 189 ? 268.225 202.969 213.599 1.00 22.78 ? 214 LYS B CD  1 
ATOM   9039  C  CE  . LYS F 1 189 ? 269.433 202.134 213.900 1.00 24.27 ? 214 LYS B CE  1 
ATOM   9040  N  NZ  . LYS F 1 189 ? 270.312 202.752 214.912 1.00 24.89 ? 214 LYS B NZ  1 
ATOM   9041  N  N   . ILE F 1 190 ? 265.662 206.392 209.442 1.00 20.00 ? 215 ILE B N   1 
ATOM   9042  C  CA  . ILE F 1 190 ? 264.517 207.151 208.959 1.00 20.00 ? 215 ILE B CA  1 
ATOM   9043  C  C   . ILE F 1 190 ? 263.659 206.245 208.097 1.00 20.00 ? 215 ILE B C   1 
ATOM   9044  O  O   . ILE F 1 190 ? 264.182 205.432 207.337 1.00 20.00 ? 215 ILE B O   1 
ATOM   9045  C  CB  . ILE F 1 190 ? 264.949 208.377 208.139 1.00 20.00 ? 215 ILE B CB  1 
ATOM   9046  C  CG1 . ILE F 1 190 ? 265.949 209.234 208.912 1.00 20.00 ? 215 ILE B CG1 1 
ATOM   9047  C  CG2 . ILE F 1 190 ? 263.740 209.183 207.739 1.00 20.00 ? 215 ILE B CG2 1 
ATOM   9048  C  CD1 . ILE F 1 190 ? 265.376 209.951 210.086 1.00 20.00 ? 215 ILE B CD1 1 
ATOM   9049  N  N   . ILE F 1 191 ? 262.343 206.384 208.218 1.00 20.00 ? 216 ILE B N   1 
ATOM   9050  C  CA  . ILE F 1 191 ? 261.384 205.663 207.391 1.00 20.00 ? 216 ILE B CA  1 
ATOM   9051  C  C   . ILE F 1 191 ? 260.347 206.659 206.909 1.00 20.00 ? 216 ILE B C   1 
ATOM   9052  O  O   . ILE F 1 191 ? 259.836 207.456 207.697 1.00 20.00 ? 216 ILE B O   1 
ATOM   9053  C  CB  . ILE F 1 191 ? 260.710 204.521 208.169 1.00 20.00 ? 216 ILE B CB  1 
ATOM   9054  C  CG1 . ILE F 1 191 ? 261.738 203.524 208.684 1.00 20.00 ? 216 ILE B CG1 1 
ATOM   9055  C  CG2 . ILE F 1 191 ? 259.717 203.793 207.313 1.00 20.00 ? 216 ILE B CG2 1 
ATOM   9056  C  CD1 . ILE F 1 191 ? 261.270 202.794 209.904 1.00 23.46 ? 216 ILE B CD1 1 
ATOM   9057  N  N   . ALA F 1 192 ? 260.040 206.617 205.617 1.00 20.00 ? 217 ALA B N   1 
ATOM   9058  C  CA  . ALA F 1 192 ? 258.951 207.395 205.050 1.00 20.00 ? 217 ALA B CA  1 
ATOM   9059  C  C   . ALA F 1 192 ? 257.720 206.514 204.888 1.00 20.00 ? 217 ALA B C   1 
ATOM   9060  O  O   . ALA F 1 192 ? 257.816 205.324 204.583 1.00 20.00 ? 217 ALA B O   1 
ATOM   9061  C  CB  . ALA F 1 192 ? 259.339 208.001 203.724 1.00 20.00 ? 217 ALA B CB  1 
ATOM   9062  N  N   . LEU F 1 193 ? 256.554 207.114 205.091 1.00 20.00 ? 218 LEU B N   1 
ATOM   9063  C  CA  . LEU F 1 193 ? 255.312 206.369 205.199 1.00 20.00 ? 218 LEU B CA  1 
ATOM   9064  C  C   . LEU F 1 193 ? 254.290 207.380 204.702 1.00 20.00 ? 218 LEU B C   1 
ATOM   9065  O  O   . LEU F 1 193 ? 254.244 208.498 205.205 1.00 20.00 ? 218 LEU B O   1 
ATOM   9066  C  CB  . LEU F 1 193 ? 255.135 205.864 206.623 1.00 20.00 ? 218 LEU B CB  1 
ATOM   9067  C  CG  . LEU F 1 193 ? 253.810 205.226 207.015 1.00 20.00 ? 218 LEU B CG  1 
ATOM   9068  C  CD1 . LEU F 1 193 ? 253.766 203.787 206.607 1.00 20.00 ? 218 LEU B CD1 1 
ATOM   9069  C  CD2 . LEU F 1 193 ? 253.617 205.372 208.494 1.00 20.00 ? 218 LEU B CD2 1 
ATOM   9070  N  N   . GLY F 1 194 ? 253.471 206.983 203.741 1.00 20.00 ? 219 GLY B N   1 
ATOM   9071  C  CA  . GLY F 1 194 ? 252.558 207.935 203.151 1.00 20.00 ? 219 GLY B CA  1 
ATOM   9072  C  C   . GLY F 1 194 ? 251.689 207.300 202.092 1.00 20.00 ? 219 GLY B C   1 
ATOM   9073  O  O   . GLY F 1 194 ? 251.881 206.150 201.710 1.00 20.00 ? 219 GLY B O   1 
ATOM   9074  N  N   . HIS F 1 195 ? 250.725 208.087 201.619 1.00 20.00 ? 220 HIS B N   1 
ATOM   9075  C  CA  . HIS F 1 195 ? 249.704 207.653 200.682 1.00 20.00 ? 220 HIS B CA  1 
ATOM   9076  C  C   . HIS F 1 195 ? 249.710 208.618 199.505 1.00 20.00 ? 220 HIS B C   1 
ATOM   9077  O  O   . HIS F 1 195 ? 248.926 209.564 199.464 1.00 20.00 ? 220 HIS B O   1 
ATOM   9078  C  CB  . HIS F 1 195 ? 248.351 207.589 201.392 1.00 20.00 ? 220 HIS B CB  1 
ATOM   9079  C  CG  . HIS F 1 195 ? 247.289 206.865 200.628 1.00 20.00 ? 220 HIS B CG  1 
ATOM   9080  N  ND1 . HIS F 1 195 ? 247.119 205.510 200.712 1.00 20.00 ? 220 HIS B ND1 1 
ATOM   9081  C  CD2 . HIS F 1 195 ? 246.319 207.312 199.802 1.00 20.00 ? 220 HIS B CD2 1 
ATOM   9082  C  CE1 . HIS F 1 195 ? 246.111 205.144 199.951 1.00 20.00 ? 220 HIS B CE1 1 
ATOM   9083  N  NE2 . HIS F 1 195 ? 245.603 206.224 199.387 1.00 20.00 ? 220 HIS B NE2 1 
ATOM   9084  N  N   . SER F 1 196 ? 250.593 208.372 198.548 1.00 20.00 ? 221 SER B N   1 
ATOM   9085  C  CA  . SER F 1 196 ? 250.754 209.250 197.396 1.00 20.00 ? 221 SER B CA  1 
ATOM   9086  C  C   . SER F 1 196 ? 250.792 208.472 196.085 1.00 20.00 ? 221 SER B C   1 
ATOM   9087  O  O   . SER F 1 196 ? 250.319 208.950 195.056 1.00 20.00 ? 221 SER B O   1 
ATOM   9088  C  CB  . SER F 1 196 ? 251.999 210.099 197.537 1.00 20.00 ? 221 SER B CB  1 
ATOM   9089  O  OG  . SER F 1 196 ? 252.073 211.060 196.503 1.00 20.00 ? 221 SER B OG  1 
ATOM   9090  N  N   . GLY F 1 197 ? 251.362 207.275 196.118 1.00 20.00 ? 222 GLY B N   1 
ATOM   9091  C  CA  . GLY F 1 197 ? 251.478 206.459 194.927 1.00 20.00 ? 222 GLY B CA  1 
ATOM   9092  C  C   . GLY F 1 197 ? 252.824 205.763 194.838 1.00 22.18 ? 222 GLY B C   1 
ATOM   9093  O  O   . GLY F 1 197 ? 253.618 205.815 195.778 1.00 27.57 ? 222 GLY B O   1 
ATOM   9094  N  N   . PHE F 1 198 ? 253.093 205.115 193.709 1.00 25.31 ? 223 PHE B N   1 
ATOM   9095  C  CA  . PHE F 1 198 ? 254.349 204.405 193.529 1.00 30.85 ? 223 PHE B CA  1 
ATOM   9096  C  C   . PHE F 1 198 ? 255.424 205.330 192.964 1.00 36.05 ? 223 PHE B C   1 
ATOM   9097  O  O   . PHE F 1 198 ? 256.543 205.408 193.493 1.00 41.49 ? 223 PHE B O   1 
ATOM   9098  C  CB  . PHE F 1 198 ? 254.141 203.211 192.597 1.00 30.19 ? 223 PHE B CB  1 
ATOM   9099  C  CG  . PHE F 1 198 ? 255.269 202.221 192.573 1.00 31.93 ? 223 PHE B CG  1 
ATOM   9100  C  CD1 . PHE F 1 198 ? 255.409 201.360 191.505 1.00 31.09 ? 223 PHE B CD1 1 
ATOM   9101  C  CD2 . PHE F 1 198 ? 256.155 202.108 193.639 1.00 35.98 ? 223 PHE B CD2 1 
ATOM   9102  C  CE1 . PHE F 1 198 ? 256.432 200.434 191.479 1.00 32.82 ? 223 PHE B CE1 1 
ATOM   9103  C  CE2 . PHE F 1 198 ? 257.176 201.182 193.614 1.00 32.05 ? 223 PHE B CE2 1 
ATOM   9104  C  CZ  . PHE F 1 198 ? 257.312 200.347 192.534 1.00 32.78 ? 223 PHE B CZ  1 
ATOM   9105  N  N   . GLU F 1 199 ? 255.086 206.045 191.886 1.00 33.13 ? 224 GLU B N   1 
ATOM   9106  C  CA  . GLU F 1 199 ? 256.061 206.882 191.206 1.00 32.06 ? 224 GLU B CA  1 
ATOM   9107  C  C   . GLU F 1 199 ? 256.613 207.955 192.135 1.00 30.64 ? 224 GLU B C   1 
ATOM   9108  O  O   . GLU F 1 199 ? 257.827 208.199 192.177 1.00 31.51 ? 224 GLU B O   1 
ATOM   9109  C  CB  . GLU F 1 199 ? 255.399 207.531 189.993 1.00 36.59 ? 224 GLU B CB  1 
ATOM   9110  C  CG  . GLU F 1 199 ? 255.474 206.720 188.730 1.00 44.34 ? 224 GLU B CG  1 
ATOM   9111  C  CD  . GLU F 1 199 ? 254.723 205.409 188.838 1.00 48.66 ? 224 GLU B CD  1 
ATOM   9112  O  OE1 . GLU F 1 199 ? 254.891 204.548 187.935 1.00 47.46 ? 224 GLU B OE1 1 
ATOM   9113  O  OE2 . GLU F 1 199 ? 253.971 205.249 189.822 1.00 48.06 ? 224 GLU B OE2 1 
ATOM   9114  N  N   . MET F 1 200 ? 255.725 208.617 192.887 1.00 26.60 ? 225 MET B N   1 
ATOM   9115  C  CA  . MET F 1 200 ? 256.190 209.657 193.781 1.00 30.05 ? 225 MET B CA  1 
ATOM   9116  C  C   . MET F 1 200 ? 257.050 209.045 194.882 1.00 32.59 ? 225 MET B C   1 
ATOM   9117  O  O   . MET F 1 200 ? 257.982 209.689 195.375 1.00 37.16 ? 225 MET B O   1 
ATOM   9118  C  CB  . MET F 1 200 ? 255.013 210.420 194.364 1.00 31.59 ? 225 MET B CB  1 
ATOM   9119  C  CG  . MET F 1 200 ? 255.410 211.570 195.294 1.00 32.95 ? 225 MET B CG  1 
ATOM   9120  S  SD  . MET F 1 200 ? 256.061 213.051 194.477 1.00 42.37 ? 225 MET B SD  1 
ATOM   9121  C  CE  . MET F 1 200 ? 255.064 213.179 192.986 1.00 41.88 ? 225 MET B CE  1 
ATOM   9122  N  N   . ASP F 1 201 ? 256.763 207.784 195.214 1.00 28.34 ? 226 ASP B N   1 
ATOM   9123  C  CA  . ASP F 1 201 ? 257.605 207.062 196.195 1.00 29.16 ? 226 ASP B CA  1 
ATOM   9124  C  C   . ASP F 1 201 ? 259.008 206.955 195.615 1.00 24.62 ? 226 ASP B C   1 
ATOM   9125  O  O   . ASP F 1 201 ? 259.971 207.247 196.323 1.00 25.59 ? 226 ASP B O   1 
ATOM   9126  C  CB  . ASP F 1 201 ? 257.076 205.657 196.441 1.00 39.02 ? 226 ASP B CB  1 
ATOM   9127  C  CG  . ASP F 1 201 ? 255.773 205.610 197.215 1.00 52.58 ? 226 ASP B CG  1 
ATOM   9128  O  OD1 . ASP F 1 201 ? 255.416 206.641 197.811 1.00 51.88 ? 226 ASP B OD1 1 
ATOM   9129  O  OD2 . ASP F 1 201 ? 255.137 204.542 197.225 1.00 52.52 ? 226 ASP B OD2 1 
ATOM   9130  N  N   . LYS F 1 202 ? 259.104 206.547 194.360 1.00 25.67 ? 227 LYS B N   1 
ATOM   9131  C  CA  . LYS F 1 202 ? 260.397 206.458 193.697 1.00 26.81 ? 227 LYS B CA  1 
ATOM   9132  C  C   . LYS F 1 202 ? 261.144 207.785 193.699 1.00 30.02 ? 227 LYS B C   1 
ATOM   9133  O  O   . LYS F 1 202 ? 262.349 207.833 193.971 1.00 33.23 ? 227 LYS B O   1 
ATOM   9134  C  CB  . LYS F 1 202 ? 260.183 205.981 192.263 1.00 26.65 ? 227 LYS B CB  1 
ATOM   9135  C  CG  . LYS F 1 202 ? 259.414 204.686 192.151 1.00 26.45 ? 227 LYS B CG  1 
ATOM   9136  C  CD  . LYS F 1 202 ? 259.878 203.869 190.978 1.00 30.58 ? 227 LYS B CD  1 
ATOM   9137  C  CE  . LYS F 1 202 ? 258.766 203.059 190.364 1.00 35.07 ? 227 LYS B CE  1 
ATOM   9138  N  NZ  . LYS F 1 202 ? 258.884 203.025 188.881 1.00 41.36 ? 227 LYS B NZ  1 
ATOM   9139  N  N   . LEU F 1 203 ? 260.440 208.877 193.386 1.00 28.99 ? 228 LEU B N   1 
ATOM   9140  C  CA  . LEU F 1 203 ? 261.087 210.187 193.390 1.00 27.54 ? 228 LEU B CA  1 
ATOM   9141  C  C   . LEU F 1 203 ? 261.564 210.572 194.786 1.00 22.46 ? 228 LEU B C   1 
ATOM   9142  O  O   . LEU F 1 203 ? 262.634 211.168 194.938 1.00 26.66 ? 228 LEU B O   1 
ATOM   9143  C  CB  . LEU F 1 203 ? 260.149 211.258 192.842 1.00 32.92 ? 228 LEU B CB  1 
ATOM   9144  C  CG  . LEU F 1 203 ? 259.995 211.348 191.323 1.00 37.80 ? 228 LEU B CG  1 
ATOM   9145  C  CD1 . LEU F 1 203 ? 259.613 210.034 190.682 1.00 40.09 ? 228 LEU B CD1 1 
ATOM   9146  C  CD2 . LEU F 1 203 ? 258.972 212.413 190.968 1.00 41.84 ? 228 LEU B CD2 1 
ATOM   9147  N  N   . ILE F 1 204 ? 260.776 210.260 195.812 1.00 20.00 ? 229 ILE B N   1 
ATOM   9148  C  CA  . ILE F 1 204 ? 261.177 210.584 197.175 1.00 21.28 ? 229 ILE B CA  1 
ATOM   9149  C  C   . ILE F 1 204 ? 262.451 209.844 197.548 1.00 23.59 ? 229 ILE B C   1 
ATOM   9150  O  O   . ILE F 1 204 ? 263.313 210.380 198.253 1.00 25.16 ? 229 ILE B O   1 
ATOM   9151  C  CB  . ILE F 1 204 ? 260.035 210.274 198.161 1.00 21.31 ? 229 ILE B CB  1 
ATOM   9152  C  CG1 . ILE F 1 204 ? 258.914 211.290 198.021 1.00 22.13 ? 229 ILE B CG1 1 
ATOM   9153  C  CG2 . ILE F 1 204 ? 260.541 210.290 199.577 1.00 20.00 ? 229 ILE B CG2 1 
ATOM   9154  C  CD1 . ILE F 1 204 ? 257.562 210.738 198.190 1.00 20.00 ? 229 ILE B CD1 1 
ATOM   9155  N  N   . ALA F 1 205 ? 262.648 208.658 196.978 1.00 24.61 ? 230 ALA B N   1 
ATOM   9156  C  CA  . ALA F 1 205 ? 263.893 207.903 197.241 1.00 26.64 ? 230 ALA B CA  1 
ATOM   9157  C  C   . ALA F 1 205 ? 265.050 208.465 196.409 1.00 30.14 ? 230 ALA B C   1 
ATOM   9158  O  O   . ALA F 1 205 ? 266.174 208.481 196.933 1.00 29.66 ? 230 ALA B O   1 
ATOM   9159  C  CB  . ALA F 1 205 ? 263.671 206.447 196.956 1.00 25.84 ? 230 ALA B CB  1 
ATOM   9160  N  N   . GLN F 1 206 ? 264.795 209.166 195.298 1.00 29.18 ? 231 GLN B N   1 
ATOM   9161  C  CA  . GLN F 1 206 ? 265.906 209.866 194.587 1.00 28.27 ? 231 GLN B CA  1 
ATOM   9162  C  C   . GLN F 1 206 ? 266.106 211.328 195.034 1.00 31.50 ? 231 GLN B C   1 
ATOM   9163  O  O   . GLN F 1 206 ? 267.201 211.721 195.477 1.00 39.03 ? 231 GLN B O   1 
ATOM   9164  C  CB  . GLN F 1 206 ? 265.690 209.844 193.081 1.00 31.09 ? 231 GLN B CB  1 
ATOM   9165  C  CG  . GLN F 1 206 ? 265.073 208.562 192.552 1.00 38.39 ? 231 GLN B CG  1 
ATOM   9166  C  CD  . GLN F 1 206 ? 264.748 208.701 191.085 1.00 39.06 ? 231 GLN B CD  1 
ATOM   9167  O  OE1 . GLN F 1 206 ? 265.234 209.605 190.408 1.00 38.29 ? 231 GLN B OE1 1 
ATOM   9168  N  NE2 . GLN F 1 206 ? 263.917 207.805 190.581 1.00 37.18 ? 231 GLN B NE2 1 
ATOM   9169  N  N   . LYS F 1 207 ? 265.090 212.172 194.928 1.00 31.97 ? 232 LYS B N   1 
ATOM   9170  C  CA  . LYS F 1 207 ? 265.335 213.604 195.255 1.00 35.00 ? 232 LYS B CA  1 
ATOM   9171  C  C   . LYS F 1 207 ? 265.553 213.865 196.760 1.00 32.76 ? 232 LYS B C   1 
ATOM   9172  O  O   . LYS F 1 207 ? 266.446 214.658 197.074 1.00 38.73 ? 232 LYS B O   1 
ATOM   9173  C  CB  . LYS F 1 207 ? 264.199 214.462 194.696 1.00 34.91 ? 232 LYS B CB  1 
ATOM   9174  C  CG  . LYS F 1 207 ? 264.131 214.534 193.178 1.00 34.52 ? 232 LYS B CG  1 
ATOM   9175  C  CD  . LYS F 1 207 ? 262.980 215.373 192.679 1.00 39.44 ? 232 LYS B CD  1 
ATOM   9176  C  CE  . LYS F 1 207 ? 262.934 215.459 191.169 1.00 43.60 ? 232 LYS B CE  1 
ATOM   9177  N  NZ  . LYS F 1 207 ? 261.782 216.268 190.708 1.00 43.56 ? 232 LYS B NZ  1 
ATOM   9178  N  N   . VAL F 1 208 ? 264.797 213.230 197.660 1.00 26.55 ? 233 VAL B N   1 
ATOM   9179  C  CA  . VAL F 1 208 ? 264.917 213.547 199.120 1.00 26.75 ? 233 VAL B CA  1 
ATOM   9180  C  C   . VAL F 1 208 ? 266.219 212.902 199.596 1.00 31.27 ? 233 VAL B C   1 
ATOM   9181  O  O   . VAL F 1 208 ? 266.640 211.926 198.960 1.00 38.26 ? 233 VAL B O   1 
ATOM   9182  C  CB  . VAL F 1 208 ? 263.710 213.151 199.992 1.00 24.25 ? 233 VAL B CB  1 
ATOM   9183  C  CG1 . VAL F 1 208 ? 263.873 213.590 201.438 1.00 21.76 ? 233 VAL B CG1 1 
ATOM   9184  C  CG2 . VAL F 1 208 ? 262.410 213.692 199.422 1.00 21.30 ? 233 VAL B CG2 1 
ATOM   9185  N  N   . ARG F 1 209 ? 266.834 213.433 200.658 1.00 32.17 ? 234 ARG B N   1 
ATOM   9186  C  CA  . ARG F 1 209 ? 268.151 212.927 201.136 1.00 35.82 ? 234 ARG B CA  1 
ATOM   9187  C  C   . ARG F 1 209 ? 268.095 212.600 202.630 1.00 34.42 ? 234 ARG B C   1 
ATOM   9188  O  O   . ARG F 1 209 ? 267.749 213.496 203.411 1.00 31.79 ? 234 ARG B O   1 
ATOM   9189  C  CB  . ARG F 1 209 ? 269.236 213.975 200.883 1.00 39.70 ? 234 ARG B CB  1 
ATOM   9190  C  CG  . ARG F 1 209 ? 269.707 214.043 199.438 1.00 43.38 ? 234 ARG B CG  1 
ATOM   9191  C  CD  . ARG F 1 209 ? 270.526 215.290 199.170 1.00 48.60 ? 234 ARG B CD  1 
ATOM   9192  N  NE  . ARG F 1 209 ? 269.936 216.472 199.780 1.00 50.36 ? 234 ARG B NE  1 
ATOM   9193  C  CZ  . ARG F 1 209 ? 269.365 217.460 199.102 1.00 51.98 ? 234 ARG B CZ  1 
ATOM   9194  N  NH1 . ARG F 1 209 ? 269.332 217.423 197.782 1.00 51.50 ? 234 ARG B NH1 1 
ATOM   9195  N  NH2 . ARG F 1 209 ? 268.829 218.483 199.746 1.00 48.24 ? 234 ARG B NH2 1 
ATOM   9196  N  N   . GLY F 1 210 ? 268.466 211.375 203.008 1.00 34.45 ? 235 GLY B N   1 
ATOM   9197  C  CA  . GLY F 1 210 ? 268.408 210.949 204.419 1.00 35.77 ? 235 GLY B CA  1 
ATOM   9198  C  C   . GLY F 1 210 ? 267.355 209.876 204.639 1.00 36.31 ? 235 GLY B C   1 
ATOM   9199  O  O   . GLY F 1 210 ? 267.198 209.446 205.795 1.00 29.78 ? 235 GLY B O   1 
ATOM   9200  N  N   . VAL F 1 211 ? 266.668 209.452 203.572 1.00 30.38 ? 236 VAL B N   1 
ATOM   9201  C  CA  . VAL F 1 211 ? 265.562 208.463 203.702 1.00 26.33 ? 236 VAL B CA  1 
ATOM   9202  C  C   . VAL F 1 211 ? 266.129 207.065 203.447 1.00 27.35 ? 236 VAL B C   1 
ATOM   9203  O  O   . VAL F 1 211 ? 266.587 206.830 202.321 1.00 27.84 ? 236 VAL B O   1 
ATOM   9204  C  CB  . VAL F 1 211 ? 264.392 208.816 202.766 1.00 23.21 ? 236 VAL B CB  1 
ATOM   9205  C  CG1 . VAL F 1 211 ? 263.507 207.619 202.473 1.00 23.07 ? 236 VAL B CG1 1 
ATOM   9206  C  CG2 . VAL F 1 211 ? 263.567 209.969 203.308 1.00 20.00 ? 236 VAL B CG2 1 
ATOM   9207  N  N   . ASP F 1 212 ? 266.116 206.189 204.457 1.00 27.15 ? 237 ASP B N   1 
ATOM   9208  C  CA  . ASP F 1 212 ? 266.618 204.827 204.356 1.00 27.12 ? 237 ASP B CA  1 
ATOM   9209  C  C   . ASP F 1 212 ? 265.645 203.895 203.646 1.00 24.62 ? 237 ASP B C   1 
ATOM   9210  O  O   . ASP F 1 212 ? 266.064 203.081 202.816 1.00 30.69 ? 237 ASP B O   1 
ATOM   9211  C  CB  . ASP F 1 212 ? 266.932 204.288 205.745 1.00 28.56 ? 237 ASP B CB  1 
ATOM   9212  C  CG  . ASP F 1 212 ? 268.238 204.837 206.298 1.00 37.74 ? 237 ASP B CG  1 
ATOM   9213  O  OD1 . ASP F 1 212 ? 268.585 204.493 207.446 1.00 41.05 ? 237 ASP B OD1 1 
ATOM   9214  O  OD2 . ASP F 1 212 ? 268.923 205.605 205.580 1.00 35.59 ? 237 ASP B OD2 1 
ATOM   9215  N  N   . VAL F 1 213 ? 264.353 203.982 203.964 1.00 21.01 ? 238 VAL B N   1 
ATOM   9216  C  CA  . VAL F 1 213 ? 263.355 203.155 203.305 1.00 20.00 ? 238 VAL B CA  1 
ATOM   9217  C  C   . VAL F 1 213 ? 262.106 203.987 203.044 1.00 20.00 ? 238 VAL B C   1 
ATOM   9218  O  O   . VAL F 1 213 ? 261.887 205.045 203.634 1.00 20.00 ? 238 VAL B O   1 
ATOM   9219  C  CB  . VAL F 1 213 ? 263.042 201.883 204.119 1.00 20.00 ? 238 VAL B CB  1 
ATOM   9220  C  CG1 . VAL F 1 213 ? 262.843 202.210 205.574 1.00 20.00 ? 238 VAL B CG1 1 
ATOM   9221  C  CG2 . VAL F 1 213 ? 261.862 201.138 203.554 1.00 20.00 ? 238 VAL B CG2 1 
ATOM   9222  N  N   . VAL F 1 214 ? 261.304 203.506 202.101 1.00 20.00 ? 239 VAL B N   1 
ATOM   9223  C  CA  . VAL F 1 214 ? 260.075 204.156 201.681 1.00 20.00 ? 239 VAL B CA  1 
ATOM   9224  C  C   . VAL F 1 214 ? 258.949 203.135 201.703 1.00 20.00 ? 239 VAL B C   1 
ATOM   9225  O  O   . VAL F 1 214 ? 258.989 202.155 200.963 1.00 20.00 ? 239 VAL B O   1 
ATOM   9226  C  CB  . VAL F 1 214 ? 260.207 204.782 200.286 1.00 20.00 ? 239 VAL B CB  1 
ATOM   9227  C  CG1 . VAL F 1 214 ? 258.974 205.543 199.930 1.00 20.00 ? 239 VAL B CG1 1 
ATOM   9228  C  CG2 . VAL F 1 214 ? 261.385 205.705 200.242 1.00 20.00 ? 239 VAL B CG2 1 
ATOM   9229  N  N   . VAL F 1 215 ? 257.947 203.380 202.539 1.00 20.00 ? 240 VAL B N   1 
ATOM   9230  C  CA  . VAL F 1 215 ? 256.721 202.594 202.587 1.00 20.00 ? 240 VAL B CA  1 
ATOM   9231  C  C   . VAL F 1 215 ? 255.603 203.432 201.993 1.00 20.00 ? 240 VAL B C   1 
ATOM   9232  O  O   . VAL F 1 215 ? 255.541 204.641 202.233 1.00 20.00 ? 240 VAL B O   1 
ATOM   9233  C  CB  . VAL F 1 215 ? 256.381 202.166 204.019 1.00 20.00 ? 240 VAL B CB  1 
ATOM   9234  C  CG1 . VAL F 1 215 ? 255.204 201.267 204.027 1.00 20.00 ? 240 VAL B CG1 1 
ATOM   9235  C  CG2 . VAL F 1 215 ? 257.543 201.460 204.649 1.00 20.00 ? 240 VAL B CG2 1 
ATOM   9236  N  N   . GLY F 1 216 ? 254.722 202.802 201.230 1.00 20.00 ? 241 GLY B N   1 
ATOM   9237  C  CA  . GLY F 1 216 ? 253.728 203.560 200.495 1.00 20.00 ? 241 GLY B CA  1 
ATOM   9238  C  C   . GLY F 1 216 ? 252.490 202.795 200.078 1.00 20.00 ? 241 GLY B C   1 
ATOM   9239  O  O   . GLY F 1 216 ? 252.271 201.668 200.498 1.00 20.00 ? 241 GLY B O   1 
ATOM   9240  N  N   . GLY F 1 217 ? 251.672 203.427 199.252 1.00 20.00 ? 242 GLY B N   1 
ATOM   9241  C  CA  . GLY F 1 217 ? 250.461 202.797 198.781 1.00 20.00 ? 242 GLY B CA  1 
ATOM   9242  C  C   . GLY F 1 217 ? 249.730 203.685 197.800 1.00 20.00 ? 242 GLY B C   1 
ATOM   9243  O  O   . GLY F 1 217 ? 250.335 204.487 197.097 1.00 20.00 ? 242 GLY B O   1 
ATOM   9244  N  N   . HIS F 1 218 ? 248.419 203.506 197.759 1.00 20.00 ? 243 HIS B N   1 
ATOM   9245  C  CA  . HIS F 1 218 ? 247.437 204.285 197.012 1.00 20.00 ? 243 HIS B CA  1 
ATOM   9246  C  C   . HIS F 1 218 ? 247.356 203.883 195.544 1.00 20.00 ? 243 HIS B C   1 
ATOM   9247  O  O   . HIS F 1 218 ? 246.459 204.351 194.845 1.00 20.00 ? 243 HIS B O   1 
ATOM   9248  C  CB  . HIS F 1 218 ? 247.723 205.790 197.097 1.00 20.00 ? 243 HIS B CB  1 
ATOM   9249  C  CG  . HIS F 1 218 ? 246.855 206.640 196.221 1.00 20.00 ? 243 HIS B CG  1 
ATOM   9250  N  ND1 . HIS F 1 218 ? 245.548 206.932 196.541 1.00 21.12 ? 243 HIS B ND1 1 
ATOM   9251  C  CD2 . HIS F 1 218 ? 247.097 207.254 195.045 1.00 20.00 ? 243 HIS B CD2 1 
ATOM   9252  C  CE1 . HIS F 1 218 ? 245.027 207.691 195.595 1.00 20.00 ? 243 HIS B CE1 1 
ATOM   9253  N  NE2 . HIS F 1 218 ? 245.947 207.900 194.676 1.00 20.00 ? 243 HIS B NE2 1 
ATOM   9254  N  N   . SER F 1 219 ? 248.229 202.998 195.070 1.00 20.00 ? 244 SER B N   1 
ATOM   9255  C  CA  . SER F 1 219 ? 248.241 202.588 193.676 1.00 20.00 ? 244 SER B CA  1 
ATOM   9256  C  C   . SER F 1 219 ? 247.812 201.146 193.467 1.00 20.18 ? 244 SER B C   1 
ATOM   9257  O  O   . SER F 1 219 ? 247.589 200.742 192.323 1.00 23.36 ? 244 SER B O   1 
ATOM   9258  C  CB  . SER F 1 219 ? 249.611 202.797 193.058 1.00 20.00 ? 244 SER B CB  1 
ATOM   9259  O  OG  . SER F 1 219 ? 250.603 202.115 193.797 1.00 21.99 ? 244 SER B OG  1 
ATOM   9260  N  N   . ASN F 1 220 ? 247.701 200.356 194.537 1.00 22.63 ? 245 ASN B N   1 
ATOM   9261  C  CA  . ASN F 1 220 ? 247.225 198.983 194.458 1.00 22.97 ? 245 ASN B CA  1 
ATOM   9262  C  C   . ASN F 1 220 ? 248.149 198.150 193.568 1.00 21.01 ? 245 ASN B C   1 
ATOM   9263  O  O   . ASN F 1 220 ? 247.748 197.589 192.550 1.00 20.82 ? 245 ASN B O   1 
ATOM   9264  C  CB  . ASN F 1 220 ? 245.783 198.966 193.957 1.00 27.03 ? 245 ASN B CB  1 
ATOM   9265  C  CG  . ASN F 1 220 ? 244.777 198.885 195.075 1.00 29.83 ? 245 ASN B CG  1 
ATOM   9266  O  OD1 . ASN F 1 220 ? 245.131 198.978 196.245 1.00 29.36 ? 245 ASN B OD1 1 
ATOM   9267  N  ND2 . ASN F 1 220 ? 243.514 198.731 194.717 1.00 37.35 ? 245 ASN B ND2 1 
ATOM   9268  N  N   . THR F 1 221 ? 249.411 198.083 193.984 1.00 22.83 ? 246 THR B N   1 
ATOM   9269  C  CA  . THR F 1 221 ? 250.479 197.493 193.196 1.00 28.52 ? 246 THR B CA  1 
ATOM   9270  C  C   . THR F 1 221 ? 251.004 196.245 193.889 1.00 33.23 ? 246 THR B C   1 
ATOM   9271  O  O   . THR F 1 221 ? 251.089 196.198 195.114 1.00 33.28 ? 246 THR B O   1 
ATOM   9272  C  CB  . THR F 1 221 ? 251.615 198.498 192.980 1.00 26.33 ? 246 THR B CB  1 
ATOM   9273  O  OG1 . THR F 1 221 ? 251.166 199.555 192.123 1.00 30.87 ? 246 THR B OG1 1 
ATOM   9274  C  CG2 . THR F 1 221 ? 252.804 197.845 192.329 1.00 27.59 ? 246 THR B CG2 1 
ATOM   9275  N  N   . PHE F 1 222 ? 251.353 195.237 193.086 1.00 37.76 ? 247 PHE B N   1 
ATOM   9276  C  CA  . PHE F 1 222 ? 251.838 193.961 193.589 1.00 35.50 ? 247 PHE B CA  1 
ATOM   9277  C  C   . PHE F 1 222 ? 253.332 193.834 193.317 1.00 31.74 ? 247 PHE B C   1 
ATOM   9278  O  O   . PHE F 1 222 ? 253.776 194.012 192.182 1.00 30.62 ? 247 PHE B O   1 
ATOM   9279  C  CB  . PHE F 1 222 ? 251.106 192.805 192.908 1.00 39.90 ? 247 PHE B CB  1 
ATOM   9280  C  CG  . PHE F 1 222 ? 251.301 191.476 193.594 1.00 40.70 ? 247 PHE B CG  1 
ATOM   9281  C  CD1 . PHE F 1 222 ? 251.298 191.391 194.973 1.00 33.86 ? 247 PHE B CD1 1 
ATOM   9282  C  CD2 . PHE F 1 222 ? 251.511 190.332 192.845 1.00 41.38 ? 247 PHE B CD2 1 
ATOM   9283  C  CE1 . PHE F 1 222 ? 251.483 190.169 195.586 1.00 35.58 ? 247 PHE B CE1 1 
ATOM   9284  C  CE2 . PHE F 1 222 ? 251.698 189.120 193.469 1.00 40.32 ? 247 PHE B CE2 1 
ATOM   9285  C  CZ  . PHE F 1 222 ? 251.690 189.038 194.838 1.00 34.71 ? 247 PHE B CZ  1 
ATOM   9286  N  N   . LEU F 1 223 ? 254.091 193.503 194.358 1.00 34.30 ? 248 LEU B N   1 
ATOM   9287  C  CA  . LEU F 1 223 ? 255.531 193.279 194.249 1.00 35.36 ? 248 LEU B CA  1 
ATOM   9288  C  C   . LEU F 1 223 ? 255.860 191.905 194.823 1.00 39.87 ? 248 LEU B C   1 
ATOM   9289  O  O   . LEU F 1 223 ? 255.801 191.699 196.047 1.00 40.49 ? 248 LEU B O   1 
ATOM   9290  C  CB  . LEU F 1 223 ? 256.303 194.360 195.012 1.00 39.11 ? 248 LEU B CB  1 
ATOM   9291  C  CG  . LEU F 1 223 ? 256.110 195.821 194.601 1.00 37.89 ? 248 LEU B CG  1 
ATOM   9292  C  CD1 . LEU F 1 223 ? 257.170 196.674 195.246 1.00 35.33 ? 248 LEU B CD1 1 
ATOM   9293  C  CD2 . LEU F 1 223 ? 256.183 195.964 193.107 1.00 34.28 ? 248 LEU B CD2 1 
ATOM   9294  N  N   . TYR F 1 224 ? 256.199 190.964 193.940 1.00 36.49 ? 249 TYR B N   1 
ATOM   9295  C  CA  . TYR F 1 224 ? 256.655 189.638 194.336 1.00 38.22 ? 249 TYR B CA  1 
ATOM   9296  C  C   . TYR F 1 224 ? 257.916 189.293 193.563 1.00 36.98 ? 249 TYR B C   1 
ATOM   9297  O  O   . TYR F 1 224 ? 258.045 189.641 192.386 1.00 37.61 ? 249 TYR B O   1 
ATOM   9298  C  CB  . TYR F 1 224 ? 255.598 188.563 194.064 1.00 40.52 ? 249 TYR B CB  1 
ATOM   9299  C  CG  . TYR F 1 224 ? 255.586 187.428 195.065 1.00 41.66 ? 249 TYR B CG  1 
ATOM   9300  C  CD1 . TYR F 1 224 ? 254.957 187.566 196.288 1.00 41.07 ? 249 TYR B CD1 1 
ATOM   9301  C  CD2 . TYR F 1 224 ? 256.221 186.227 194.794 1.00 41.68 ? 249 TYR B CD2 1 
ATOM   9302  C  CE1 . TYR F 1 224 ? 254.940 186.538 197.208 1.00 41.24 ? 249 TYR B CE1 1 
ATOM   9303  C  CE2 . TYR F 1 224 ? 256.215 185.193 195.708 1.00 40.70 ? 249 TYR B CE2 1 
ATOM   9304  C  CZ  . TYR F 1 224 ? 255.576 185.355 196.917 1.00 44.02 ? 249 TYR B CZ  1 
ATOM   9305  O  OH  . TYR F 1 224 ? 255.566 184.341 197.836 1.00 47.55 ? 249 TYR B OH  1 
ATOM   9306  N  N   . THR F 1 225 ? 258.842 188.606 194.230 1.00 37.59 ? 250 THR B N   1 
ATOM   9307  C  CA  . THR F 1 225 ? 259.994 188.003 193.573 1.00 38.56 ? 250 THR B CA  1 
ATOM   9308  C  C   . THR F 1 225 ? 259.902 186.494 193.753 1.00 38.25 ? 250 THR B C   1 
ATOM   9309  O  O   . THR F 1 225 ? 259.826 186.005 194.883 1.00 36.44 ? 250 THR B O   1 
ATOM   9310  C  CB  . THR F 1 225 ? 261.313 188.541 194.129 1.00 33.53 ? 250 THR B CB  1 
ATOM   9311  O  OG1 . THR F 1 225 ? 262.406 187.939 193.427 1.00 32.71 ? 250 THR B OG1 1 
ATOM   9312  C  CG2 . THR F 1 225 ? 261.451 188.239 195.595 1.00 28.91 ? 250 THR B CG2 1 
ATOM   9313  N  N   . GLY F 1 226 ? 259.901 185.770 192.641 1.00 37.90 ? 251 GLY B N   1 
ATOM   9314  C  CA  . GLY F 1 226 ? 259.703 184.336 192.682 1.00 41.23 ? 251 GLY B CA  1 
ATOM   9315  C  C   . GLY F 1 226 ? 258.529 183.929 191.809 1.00 45.12 ? 251 GLY B C   1 
ATOM   9316  O  O   . GLY F 1 226 ? 258.363 184.430 190.689 1.00 50.27 ? 251 GLY B O   1 
ATOM   9317  N  N   . ASN F 1 227 ? 257.730 182.998 192.325 1.00 43.14 ? 252 ASN B N   1 
ATOM   9318  C  CA  . ASN F 1 227 ? 256.540 182.550 191.564 1.00 44.32 ? 252 ASN B CA  1 
ATOM   9319  C  C   . ASN F 1 227 ? 255.286 182.996 192.312 1.00 42.96 ? 252 ASN B C   1 
ATOM   9320  O  O   . ASN F 1 227 ? 255.090 182.545 193.453 1.00 44.44 ? 252 ASN B O   1 
ATOM   9321  C  CB  . ASN F 1 227 ? 256.516 181.036 191.362 1.00 46.36 ? 252 ASN B CB  1 
ATOM   9322  C  CG  . ASN F 1 227 ? 255.588 180.621 190.242 1.00 46.71 ? 252 ASN B CG  1 
ATOM   9323  O  OD1 . ASN F 1 227 ? 254.394 180.427 190.457 1.00 44.78 ? 252 ASN B OD1 1 
ATOM   9324  N  ND2 . ASN F 1 227 ? 256.125 180.492 189.040 1.00 45.37 ? 252 ASN B ND2 1 
ATOM   9325  N  N   . PRO F 1 228 ? 254.437 183.858 191.722 1.00 40.59 ? 253 PRO B N   1 
ATOM   9326  C  CA  . PRO F 1 228 ? 253.242 184.342 192.412 1.00 39.30 ? 253 PRO B CA  1 
ATOM   9327  C  C   . PRO F 1 228 ? 252.361 183.186 192.854 1.00 41.65 ? 253 PRO B C   1 
ATOM   9328  O  O   . PRO F 1 228 ? 252.175 182.215 192.103 1.00 42.79 ? 253 PRO B O   1 
ATOM   9329  C  CB  . PRO F 1 228 ? 252.527 185.182 191.354 1.00 37.74 ? 253 PRO B CB  1 
ATOM   9330  C  CG  . PRO F 1 228 ? 253.585 185.559 190.395 1.00 41.18 ? 253 PRO B CG  1 
ATOM   9331  C  CD  . PRO F 1 228 ? 254.571 184.445 190.378 1.00 38.43 ? 253 PRO B CD  1 
ATOM   9332  N  N   . PRO F 1 229 ? 251.811 183.240 194.074 1.00 39.37 ? 254 PRO B N   1 
ATOM   9333  C  CA  . PRO F 1 229 ? 250.928 182.176 194.547 1.00 39.19 ? 254 PRO B CA  1 
ATOM   9334  C  C   . PRO F 1 229 ? 249.457 182.332 194.179 1.00 41.53 ? 254 PRO B C   1 
ATOM   9335  O  O   . PRO F 1 229 ? 248.657 181.473 194.565 1.00 45.93 ? 254 PRO B O   1 
ATOM   9336  C  CB  . PRO F 1 229 ? 251.107 182.253 196.058 1.00 36.86 ? 254 PRO B CB  1 
ATOM   9337  C  CG  . PRO F 1 229 ? 251.342 183.684 196.308 1.00 34.87 ? 254 PRO B CG  1 
ATOM   9338  C  CD  . PRO F 1 229 ? 252.158 184.171 195.153 1.00 35.49 ? 254 PRO B CD  1 
ATOM   9339  N  N   . SER F 1 230 ? 249.077 183.384 193.457 1.00 38.47 ? 255 SER B N   1 
ATOM   9340  C  CA  . SER F 1 230 ? 247.674 183.611 193.151 1.00 41.26 ? 255 SER B CA  1 
ATOM   9341  C  C   . SER F 1 230 ? 247.573 184.462 191.887 1.00 43.73 ? 255 SER B C   1 
ATOM   9342  O  O   . SER F 1 230 ? 248.541 184.609 191.136 1.00 44.56 ? 255 SER B O   1 
ATOM   9343  C  CB  . SER F 1 230 ? 246.951 184.226 194.336 1.00 41.06 ? 255 SER B CB  1 
ATOM   9344  O  OG  . SER F 1 230 ? 245.541 184.117 194.185 1.00 44.01 ? 255 SER B OG  1 
ATOM   9345  N  N   . LYS F 1 231 ? 246.386 185.041 191.668 1.00 42.35 ? 256 LYS B N   1 
ATOM   9346  C  CA  . LYS F 1 231 ? 246.033 185.571 190.356 1.00 45.99 ? 256 LYS B CA  1 
ATOM   9347  C  C   . LYS F 1 231 ? 246.829 186.821 190.002 1.00 45.10 ? 256 LYS B C   1 
ATOM   9348  O  O   . LYS F 1 231 ? 247.000 187.127 188.812 1.00 47.43 ? 256 LYS B O   1 
ATOM   9349  C  CB  . LYS F 1 231 ? 244.539 185.901 190.304 1.00 48.14 ? 256 LYS B CB  1 
ATOM   9350  C  CG  . LYS F 1 231 ? 243.618 184.913 191.043 1.00 50.97 ? 256 LYS B CG  1 
ATOM   9351  C  CD  . LYS F 1 231 ? 242.214 185.467 191.336 1.00 53.34 ? 256 LYS B CD  1 
ATOM   9352  C  CE  . LYS F 1 231 ? 242.215 186.773 192.128 1.00 49.20 ? 256 LYS B CE  1 
ATOM   9353  N  NZ  . LYS F 1 231 ? 240.861 187.371 192.219 1.00 42.45 ? 256 LYS B NZ  1 
ATOM   9354  N  N   . GLU F 1 232 ? 247.312 187.551 191.000 1.00 38.28 ? 257 GLU B N   1 
ATOM   9355  C  CA  . GLU F 1 232 ? 247.885 188.864 190.752 1.00 39.34 ? 257 GLU B CA  1 
ATOM   9356  C  C   . GLU F 1 232 ? 249.232 188.764 190.051 1.00 42.05 ? 257 GLU B C   1 
ATOM   9357  O  O   . GLU F 1 232 ? 250.107 187.990 190.449 1.00 44.55 ? 257 GLU B O   1 
ATOM   9358  C  CB  . GLU F 1 232 ? 248.017 189.633 192.053 1.00 37.91 ? 257 GLU B CB  1 
ATOM   9359  C  CG  . GLU F 1 232 ? 246.671 190.015 192.630 1.00 41.78 ? 257 GLU B CG  1 
ATOM   9360  C  CD  . GLU F 1 232 ? 246.163 189.022 193.663 1.00 43.98 ? 257 GLU B CD  1 
ATOM   9361  O  OE1 . GLU F 1 232 ? 244.950 188.750 193.654 1.00 43.85 ? 257 GLU B OE1 1 
ATOM   9362  O  OE2 . GLU F 1 232 ? 246.972 188.515 194.471 1.00 40.71 ? 257 GLU B OE2 1 
ATOM   9363  N  N   . VAL F 1 233 ? 249.384 189.565 188.997 1.00 41.44 ? 258 VAL B N   1 
ATOM   9364  C  CA  . VAL F 1 233 ? 250.598 189.588 188.189 1.00 39.94 ? 258 VAL B CA  1 
ATOM   9365  C  C   . VAL F 1 233 ? 251.519 190.663 188.762 1.00 39.89 ? 258 VAL B C   1 
ATOM   9366  O  O   . VAL F 1 233 ? 251.110 191.833 188.853 1.00 45.13 ? 258 VAL B O   1 
ATOM   9367  C  CB  . VAL F 1 233 ? 250.270 189.867 186.710 1.00 42.06 ? 258 VAL B CB  1 
ATOM   9368  C  CG1 . VAL F 1 233 ? 249.400 191.119 186.532 1.00 40.98 ? 258 VAL B CG1 1 
ATOM   9369  C  CG2 . VAL F 1 233 ? 251.545 189.951 185.880 1.00 41.32 ? 258 VAL B CG2 1 
ATOM   9370  N  N   . PRO F 1 234 ? 252.742 190.327 189.172 1.00 37.59 ? 259 PRO B N   1 
ATOM   9371  C  CA  . PRO F 1 234 ? 253.610 191.331 189.800 1.00 37.90 ? 259 PRO B CA  1 
ATOM   9372  C  C   . PRO F 1 234 ? 254.147 192.328 188.785 1.00 35.10 ? 259 PRO B C   1 
ATOM   9373  O  O   . PRO F 1 234 ? 254.473 191.968 187.655 1.00 37.22 ? 259 PRO B O   1 
ATOM   9374  C  CB  . PRO F 1 234 ? 254.750 190.506 190.407 1.00 40.57 ? 259 PRO B CB  1 
ATOM   9375  C  CG  . PRO F 1 234 ? 254.628 189.137 189.866 1.00 44.04 ? 259 PRO B CG  1 
ATOM   9376  C  CD  . PRO F 1 234 ? 253.421 189.040 188.985 1.00 40.74 ? 259 PRO B CD  1 
ATOM   9377  N  N   . ALA F 1 235 ? 254.227 193.594 189.200 1.00 36.23 ? 260 ALA B N   1 
ATOM   9378  C  CA  . ALA F 1 235 ? 254.782 194.642 188.358 1.00 37.43 ? 260 ALA B CA  1 
ATOM   9379  C  C   . ALA F 1 235 ? 256.280 194.837 188.564 1.00 35.41 ? 260 ALA B C   1 
ATOM   9380  O  O   . ALA F 1 235 ? 256.892 195.613 187.821 1.00 34.66 ? 260 ALA B O   1 
ATOM   9381  C  CB  . ALA F 1 235 ? 254.057 195.957 188.612 1.00 41.04 ? 260 ALA B CB  1 
ATOM   9382  N  N   . GLY F 1 236 ? 256.868 194.158 189.540 1.00 30.93 ? 261 GLY B N   1 
ATOM   9383  C  CA  . GLY F 1 236 ? 258.266 194.368 189.826 1.00 30.04 ? 261 GLY B CA  1 
ATOM   9384  C  C   . GLY F 1 236 ? 258.762 193.391 190.865 1.00 25.68 ? 261 GLY B C   1 
ATOM   9385  O  O   . GLY F 1 236 ? 258.082 192.437 191.229 1.00 27.48 ? 261 GLY B O   1 
ATOM   9386  N  N   . LYS F 1 237 ? 259.988 193.597 191.356 1.00 27.32 ? 262 LYS B N   1 
ATOM   9387  C  CA  . LYS F 1 237 ? 260.553 192.712 192.415 1.00 31.20 ? 262 LYS B CA  1 
ATOM   9388  C  C   . LYS F 1 237 ? 260.102 193.236 193.779 1.00 31.33 ? 262 LYS B C   1 
ATOM   9389  O  O   . LYS F 1 237 ? 259.543 194.337 193.799 1.00 33.07 ? 262 LYS B O   1 
ATOM   9390  C  CB  . LYS F 1 237 ? 262.078 192.661 192.347 1.00 34.93 ? 262 LYS B CB  1 
ATOM   9391  C  CG  . LYS F 1 237 ? 262.642 192.108 191.047 1.00 37.71 ? 262 LYS B CG  1 
ATOM   9392  C  CD  . LYS F 1 237 ? 262.272 190.658 190.822 1.00 44.50 ? 262 LYS B CD  1 
ATOM   9393  C  CE  . LYS F 1 237 ? 262.885 190.071 189.568 1.00 48.70 ? 262 LYS B CE  1 
ATOM   9394  N  NZ  . LYS F 1 237 ? 262.479 188.660 189.373 1.00 44.01 ? 262 LYS B NZ  1 
ATOM   9395  N  N   . TYR F 1 238 ? 260.333 192.498 194.873 1.00 27.24 ? 263 TYR B N   1 
ATOM   9396  C  CA  . TYR F 1 238 ? 259.773 192.981 196.165 1.00 22.87 ? 263 TYR B CA  1 
ATOM   9397  C  C   . TYR F 1 238 ? 260.480 194.180 196.797 1.00 22.51 ? 263 TYR B C   1 
ATOM   9398  O  O   . TYR F 1 238 ? 259.808 195.206 196.933 1.00 25.83 ? 263 TYR B O   1 
ATOM   9399  C  CB  . TYR F 1 238 ? 259.604 191.888 197.217 1.00 20.00 ? 263 TYR B CB  1 
ATOM   9400  C  CG  . TYR F 1 238 ? 258.981 192.418 198.480 1.00 20.00 ? 263 TYR B CG  1 
ATOM   9401  C  CD1 . TYR F 1 238 ? 257.751 193.049 198.451 1.00 20.42 ? 263 TYR B CD1 1 
ATOM   9402  C  CD2 . TYR F 1 238 ? 259.638 192.336 199.694 1.00 20.00 ? 263 TYR B CD2 1 
ATOM   9403  C  CE1 . TYR F 1 238 ? 257.175 193.557 199.602 1.00 20.00 ? 263 TYR B CE1 1 
ATOM   9404  C  CE2 . TYR F 1 238 ? 259.077 192.835 200.856 1.00 20.00 ? 263 TYR B CE2 1 
ATOM   9405  C  CZ  . TYR F 1 238 ? 257.841 193.448 200.807 1.00 20.00 ? 263 TYR B CZ  1 
ATOM   9406  O  OH  . TYR F 1 238 ? 257.282 193.936 201.952 1.00 20.00 ? 263 TYR B OH  1 
ATOM   9407  N  N   . PRO F 1 239 ? 261.769 194.166 197.189 1.00 30.00 ? 264 PRO B N   1 
ATOM   9408  C  CA  . PRO F 1 239 ? 262.325 195.337 197.843 1.00 30.00 ? 264 PRO B CA  1 
ATOM   9409  C  C   . PRO F 1 239 ? 262.798 196.113 196.607 1.00 30.00 ? 264 PRO B C   1 
ATOM   9410  O  O   . PRO F 1 239 ? 263.960 196.035 196.317 1.00 30.00 ? 264 PRO B O   1 
ATOM   9411  C  CB  . PRO F 1 239 ? 263.470 194.842 198.730 1.00 30.00 ? 264 PRO B CB  1 
ATOM   9412  C  CG  . PRO F 1 239 ? 263.240 193.355 198.867 1.00 30.00 ? 264 PRO B CG  1 
ATOM   9413  C  CD  . PRO F 1 239 ? 262.557 192.953 197.579 1.00 30.00 ? 264 PRO B CD  1 
ATOM   9414  N  N   . PHE F 1 240 ? 261.898 196.812 195.906 1.00 22.49 ? 265 PHE B N   1 
ATOM   9415  C  CA  . PHE F 1 240 ? 262.266 197.589 194.694 1.00 26.47 ? 265 PHE B CA  1 
ATOM   9416  C  C   . PHE F 1 240 ? 263.503 198.424 195.011 1.00 30.84 ? 265 PHE B C   1 
ATOM   9417  O  O   . PHE F 1 240 ? 263.596 198.924 196.134 1.00 32.35 ? 265 PHE B O   1 
ATOM   9418  C  CB  . PHE F 1 240 ? 261.106 198.463 194.229 1.00 25.36 ? 265 PHE B CB  1 
ATOM   9419  C  CG  . PHE F 1 240 ? 261.228 198.982 192.822 1.00 28.14 ? 265 PHE B CG  1 
ATOM   9420  C  CD1 . PHE F 1 240 ? 261.971 200.116 192.543 1.00 29.84 ? 265 PHE B CD1 1 
ATOM   9421  C  CD2 . PHE F 1 240 ? 260.589 198.341 191.776 1.00 30.60 ? 265 PHE B CD2 1 
ATOM   9422  C  CE1 . PHE F 1 240 ? 262.083 200.591 191.248 1.00 35.61 ? 265 PHE B CE1 1 
ATOM   9423  C  CE2 . PHE F 1 240 ? 260.697 198.819 190.481 1.00 38.45 ? 265 PHE B CE2 1 
ATOM   9424  C  CZ  . PHE F 1 240 ? 261.443 199.943 190.219 1.00 38.05 ? 265 PHE B CZ  1 
ATOM   9425  N  N   . ILE F 1 241 ? 264.402 198.616 194.045 1.00 31.33 ? 266 ILE B N   1 
ATOM   9426  C  CA  . ILE F 1 241 ? 265.659 199.290 194.341 1.00 29.65 ? 266 ILE B CA  1 
ATOM   9427  C  C   . ILE F 1 241 ? 265.822 200.469 193.395 1.00 30.30 ? 266 ILE B C   1 
ATOM   9428  O  O   . ILE F 1 241 ? 265.509 200.375 192.204 1.00 31.16 ? 266 ILE B O   1 
ATOM   9429  C  CB  . ILE F 1 241 ? 266.859 198.337 194.238 1.00 29.64 ? 266 ILE B CB  1 
ATOM   9430  C  CG1 . ILE F 1 241 ? 266.731 197.206 195.256 1.00 27.76 ? 266 ILE B CG1 1 
ATOM   9431  C  CG2 . ILE F 1 241 ? 268.140 199.114 194.441 1.00 30.33 ? 266 ILE B CG2 1 
ATOM   9432  C  CD1 . ILE F 1 241 ? 267.060 197.635 196.654 1.00 27.71 ? 266 ILE B CD1 1 
ATOM   9433  N  N   . VAL F 1 242 ? 266.296 201.591 193.933 1.00 31.18 ? 267 VAL B N   1 
ATOM   9434  C  CA  . VAL F 1 242 ? 266.493 202.817 193.171 1.00 30.82 ? 267 VAL B CA  1 
ATOM   9435  C  C   . VAL F 1 242 ? 267.829 203.430 193.567 1.00 33.70 ? 267 VAL B C   1 
ATOM   9436  O  O   . VAL F 1 242 ? 268.174 203.459 194.757 1.00 40.69 ? 267 VAL B O   1 
ATOM   9437  C  CB  . VAL F 1 242 ? 265.357 203.828 193.415 1.00 28.39 ? 267 VAL B CB  1 
ATOM   9438  C  CG1 . VAL F 1 242 ? 264.055 203.285 192.907 1.00 27.87 ? 267 VAL B CG1 1 
ATOM   9439  C  CG2 . VAL F 1 242 ? 265.220 204.126 194.883 1.00 30.89 ? 267 VAL B CG2 1 
ATOM   9440  N  N   . THR F 1 243 ? 268.567 203.926 192.582 1.00 32.64 ? 268 THR B N   1 
ATOM   9441  C  CA  . THR F 1 243 ? 269.843 204.582 192.847 1.00 35.45 ? 268 THR B CA  1 
ATOM   9442  C  C   . THR F 1 243 ? 269.598 206.046 193.174 1.00 31.94 ? 268 THR B C   1 
ATOM   9443  O  O   . THR F 1 243 ? 269.183 206.821 192.308 1.00 33.17 ? 268 THR B O   1 
ATOM   9444  C  CB  . THR F 1 243 ? 270.792 204.448 191.652 1.00 39.46 ? 268 THR B CB  1 
ATOM   9445  O  OG1 . THR F 1 243 ? 270.320 205.274 190.579 1.00 41.43 ? 268 THR B OG1 1 
ATOM   9446  C  CG2 . THR F 1 243 ? 270.894 203.005 191.194 1.00 39.17 ? 268 THR B CG2 1 
ATOM   9447  N  N   . SER F 1 244 ? 269.857 206.421 194.422 1.00 35.17 ? 269 SER B N   1 
ATOM   9448  C  CA  . SER F 1 244 ? 269.625 207.787 194.858 1.00 39.38 ? 269 SER B CA  1 
ATOM   9449  C  C   . SER F 1 244 ? 270.686 208.721 194.275 1.00 48.73 ? 269 SER B C   1 
ATOM   9450  O  O   . SER F 1 244 ? 271.813 208.314 193.958 1.00 52.88 ? 269 SER B O   1 
ATOM   9451  C  CB  . SER F 1 244 ? 269.631 207.873 196.375 1.00 32.77 ? 269 SER B CB  1 
ATOM   9452  O  OG  . SER F 1 244 ? 270.947 208.033 196.871 1.00 28.53 ? 269 SER B OG  1 
ATOM   9453  N  N   . ASP F 1 245 ? 270.311 209.995 194.141 1.00 48.05 ? 270 ASP B N   1 
ATOM   9454  C  CA  . ASP F 1 245 ? 271.244 211.004 193.669 1.00 48.96 ? 270 ASP B CA  1 
ATOM   9455  C  C   . ASP F 1 245 ? 272.419 211.202 194.627 1.00 49.83 ? 270 ASP B C   1 
ATOM   9456  O  O   . ASP F 1 245 ? 273.456 211.729 194.217 1.00 51.78 ? 270 ASP B O   1 
ATOM   9457  C  CB  . ASP F 1 245 ? 270.521 212.334 193.470 1.00 51.99 ? 270 ASP B CB  1 
ATOM   9458  C  CG  . ASP F 1 245 ? 269.703 212.362 192.197 1.00 56.81 ? 270 ASP B CG  1 
ATOM   9459  O  OD1 . ASP F 1 245 ? 269.741 211.350 191.439 1.00 57.95 ? 270 ASP B OD1 1 
ATOM   9460  O  OD2 . ASP F 1 245 ? 269.007 213.391 191.974 1.00 56.29 ? 270 ASP B OD2 1 
ATOM   9461  N  N   . ASP F 1 246 ? 272.272 210.791 195.889 1.00 46.19 ? 271 ASP B N   1 
ATOM   9462  C  CA  . ASP F 1 246 ? 273.327 210.921 196.881 1.00 49.99 ? 271 ASP B CA  1 
ATOM   9463  C  C   . ASP F 1 246 ? 274.169 209.650 197.007 1.00 49.65 ? 271 ASP B C   1 
ATOM   9464  O  O   . ASP F 1 246 ? 274.942 209.516 197.962 1.00 46.12 ? 271 ASP B O   1 
ATOM   9465  C  CB  . ASP F 1 246 ? 272.733 211.296 198.240 1.00 50.84 ? 271 ASP B CB  1 
ATOM   9466  C  CG  . ASP F 1 246 ? 271.622 210.357 198.671 1.00 55.05 ? 271 ASP B CG  1 
ATOM   9467  O  OD1 . ASP F 1 246 ? 270.686 210.146 197.874 1.00 54.12 ? 271 ASP B OD1 1 
ATOM   9468  O  OD2 . ASP F 1 246 ? 271.692 209.839 199.807 1.00 53.63 ? 271 ASP B OD2 1 
ATOM   9469  N  N   . GLY F 1 247 ? 274.033 208.722 196.059 1.00 48.42 ? 272 GLY B N   1 
ATOM   9470  C  CA  . GLY F 1 247 ? 274.845 207.522 196.054 1.00 48.53 ? 272 GLY B CA  1 
ATOM   9471  C  C   . GLY F 1 247 ? 274.489 206.533 197.155 1.00 46.45 ? 272 GLY B C   1 
ATOM   9472  O  O   . GLY F 1 247 ? 275.280 206.303 198.069 1.00 44.53 ? 272 GLY B O   1 
ATOM   9473  N  N   . ARG F 1 248 ? 273.302 205.936 197.056 1.00 45.13 ? 273 ARG B N   1 
ATOM   9474  C  CA  . ARG F 1 248 ? 272.852 204.968 198.038 1.00 40.13 ? 273 ARG B CA  1 
ATOM   9475  C  C   . ARG F 1 248 ? 271.814 204.052 197.404 1.00 41.40 ? 273 ARG B C   1 
ATOM   9476  O  O   . ARG F 1 248 ? 271.285 204.327 196.320 1.00 38.56 ? 273 ARG B O   1 
ATOM   9477  C  CB  . ARG F 1 248 ? 272.258 205.656 199.256 1.00 37.69 ? 273 ARG B CB  1 
ATOM   9478  C  CG  . ARG F 1 248 ? 273.246 206.465 200.073 1.00 43.60 ? 273 ARG B CG  1 
ATOM   9479  C  CD  . ARG F 1 248 ? 272.698 206.933 201.434 1.00 41.77 ? 273 ARG B CD  1 
ATOM   9480  N  NE  . ARG F 1 248 ? 271.304 207.374 201.381 1.00 43.20 ? 273 ARG B NE  1 
ATOM   9481  C  CZ  . ARG F 1 248 ? 270.237 206.570 201.394 1.00 46.19 ? 273 ARG B CZ  1 
ATOM   9482  N  NH1 . ARG F 1 248 ? 269.025 207.099 201.311 1.00 41.40 ? 273 ARG B NH1 1 
ATOM   9483  N  NH2 . ARG F 1 248 ? 270.370 205.251 201.546 1.00 45.35 ? 273 ARG B NH2 1 
ATOM   9484  N  N   . LYS F 1 249 ? 271.537 202.949 198.101 1.00 41.15 ? 274 LYS B N   1 
ATOM   9485  C  CA  . LYS F 1 249 ? 270.470 202.030 197.727 1.00 44.58 ? 274 LYS B CA  1 
ATOM   9486  C  C   . LYS F 1 249 ? 269.322 202.204 198.713 1.00 46.59 ? 274 LYS B C   1 
ATOM   9487  O  O   . LYS F 1 249 ? 269.524 202.118 199.932 1.00 47.86 ? 274 LYS B O   1 
ATOM   9488  C  CB  . LYS F 1 249 ? 270.965 200.583 197.768 1.00 46.94 ? 274 LYS B CB  1 
ATOM   9489  C  CG  . LYS F 1 249 ? 271.873 200.127 196.612 1.00 53.67 ? 274 LYS B CG  1 
ATOM   9490  C  CD  . LYS F 1 249 ? 271.325 200.502 195.204 1.00 52.03 ? 274 LYS B CD  1 
ATOM   9491  C  CE  . LYS F 1 249 ? 272.405 200.506 194.139 1.00 52.00 ? 274 LYS B CE  1 
ATOM   9492  N  NZ  . LYS F 1 249 ? 273.657 201.196 194.560 1.00 51.37 ? 274 LYS B NZ  1 
ATOM   9493  N  N   . VAL F 1 250 ? 268.119 202.465 198.188 1.00 43.86 ? 275 VAL B N   1 
ATOM   9494  C  CA  . VAL F 1 250 ? 266.952 202.730 199.015 1.00 38.00 ? 275 VAL B CA  1 
ATOM   9495  C  C   . VAL F 1 250 ? 265.813 201.845 198.527 1.00 31.43 ? 275 VAL B C   1 
ATOM   9496  O  O   . VAL F 1 250 ? 265.410 201.937 197.368 1.00 25.21 ? 275 VAL B O   1 
ATOM   9497  C  CB  . VAL F 1 250 ? 266.531 204.212 198.960 1.00 42.24 ? 275 VAL B CB  1 
ATOM   9498  C  CG1 . VAL F 1 250 ? 265.389 204.471 199.920 1.00 38.81 ? 275 VAL B CG1 1 
ATOM   9499  C  CG2 . VAL F 1 250 ? 267.704 205.101 199.310 1.00 39.34 ? 275 VAL B CG2 1 
ATOM   9500  N  N   . PRO F 1 251 ? 265.265 200.969 199.373 1.00 26.37 ? 276 PRO B N   1 
ATOM   9501  C  CA  . PRO F 1 251 ? 264.176 200.096 198.934 1.00 23.07 ? 276 PRO B CA  1 
ATOM   9502  C  C   . PRO F 1 251 ? 262.837 200.816 198.844 1.00 20.00 ? 276 PRO B C   1 
ATOM   9503  O  O   . PRO F 1 251 ? 262.674 201.958 199.261 1.00 27.41 ? 276 PRO B O   1 
ATOM   9504  C  CB  . PRO F 1 251 ? 264.155 199.010 200.006 1.00 22.18 ? 276 PRO B CB  1 
ATOM   9505  C  CG  . PRO F 1 251 ? 264.777 199.632 201.183 1.00 21.65 ? 276 PRO B CG  1 
ATOM   9506  C  CD  . PRO F 1 251 ? 265.830 200.522 200.653 1.00 22.23 ? 276 PRO B CD  1 
ATOM   9507  N  N   . VAL F 1 252 ? 261.869 200.108 198.276 1.00 20.00 ? 277 VAL B N   1 
ATOM   9508  C  CA  . VAL F 1 252 ? 260.492 200.564 198.133 1.00 20.00 ? 277 VAL B CA  1 
ATOM   9509  C  C   . VAL F 1 252 ? 259.595 199.337 198.198 1.00 21.10 ? 277 VAL B C   1 
ATOM   9510  O  O   . VAL F 1 252 ? 259.943 198.279 197.675 1.00 33.49 ? 277 VAL B O   1 
ATOM   9511  C  CB  . VAL F 1 252 ? 260.291 201.340 196.811 1.00 20.00 ? 277 VAL B CB  1 
ATOM   9512  C  CG1 . VAL F 1 252 ? 258.909 201.898 196.696 1.00 20.94 ? 277 VAL B CG1 1 
ATOM   9513  C  CG2 . VAL F 1 252 ? 261.257 202.485 196.742 1.00 20.00 ? 277 VAL B CG2 1 
ATOM   9514  N  N   . VAL F 1 253 ? 258.438 199.470 198.851 1.00 20.00 ? 278 VAL B N   1 
ATOM   9515  C  CA  . VAL F 1 253 ? 257.598 198.328 199.158 1.00 20.00 ? 278 VAL B CA  1 
ATOM   9516  C  C   . VAL F 1 253 ? 256.122 198.679 199.058 1.00 20.00 ? 278 VAL B C   1 
ATOM   9517  O  O   . VAL F 1 253 ? 255.711 199.792 199.340 1.00 20.00 ? 278 VAL B O   1 
ATOM   9518  C  CB  . VAL F 1 253 ? 257.928 197.772 200.547 1.00 20.00 ? 278 VAL B CB  1 
ATOM   9519  C  CG1 . VAL F 1 253 ? 259.327 197.240 200.577 1.00 20.00 ? 278 VAL B CG1 1 
ATOM   9520  C  CG2 . VAL F 1 253 ? 257.772 198.841 201.575 1.00 20.00 ? 278 VAL B CG2 1 
ATOM   9521  N  N   . GLN F 1 254 ? 255.276 197.684 198.782 1.00 20.00 ? 279 GLN B N   1 
ATOM   9522  C  CA  . GLN F 1 254 ? 253.807 197.904 198.753 1.00 20.00 ? 279 GLN B CA  1 
ATOM   9523  C  C   . GLN F 1 254 ? 253.075 196.561 198.698 1.00 20.00 ? 279 GLN B C   1 
ATOM   9524  O  O   . GLN F 1 254 ? 253.364 195.799 197.770 1.00 25.07 ? 279 GLN B O   1 
ATOM   9525  C  CB  . GLN F 1 254 ? 253.425 198.728 197.525 1.00 20.00 ? 279 GLN B CB  1 
ATOM   9526  C  CG  . GLN F 1 254 ? 251.975 199.179 197.501 1.00 21.57 ? 279 GLN B CG  1 
ATOM   9527  C  CD  . GLN F 1 254 ? 251.732 200.212 196.430 1.00 20.00 ? 279 GLN B CD  1 
ATOM   9528  O  OE1 . GLN F 1 254 ? 252.620 200.978 196.067 1.00 20.00 ? 279 GLN B OE1 1 
ATOM   9529  N  NE2 . GLN F 1 254 ? 250.517 200.238 195.911 1.00 20.00 ? 279 GLN B NE2 1 
ATOM   9530  N  N   . ALA F 1 255 ? 252.139 196.281 199.616 1.00 20.00 ? 280 ALA B N   1 
ATOM   9531  C  CA  . ALA F 1 255 ? 251.468 194.958 199.684 1.00 20.00 ? 280 ALA B CA  1 
ATOM   9532  C  C   . ALA F 1 255 ? 250.060 194.960 199.081 1.00 20.00 ? 280 ALA B C   1 
ATOM   9533  O  O   . ALA F 1 255 ? 249.115 194.796 199.856 1.00 23.64 ? 280 ALA B O   1 
ATOM   9534  C  CB  . ALA F 1 255 ? 251.392 194.542 201.116 1.00 20.00 ? 280 ALA B CB  1 
ATOM   9535  N  N   . TYR F 1 256 ? 249.926 195.095 197.762 1.00 21.74 ? 281 TYR B N   1 
ATOM   9536  C  CA  . TYR F 1 256 ? 248.617 195.057 197.044 1.00 22.26 ? 281 TYR B CA  1 
ATOM   9537  C  C   . TYR F 1 256 ? 247.524 195.825 197.785 1.00 20.00 ? 281 TYR B C   1 
ATOM   9538  O  O   . TYR F 1 256 ? 247.781 196.962 198.187 1.00 20.00 ? 281 TYR B O   1 
ATOM   9539  C  CB  . TYR F 1 256 ? 248.158 193.628 196.733 1.00 25.79 ? 281 TYR B CB  1 
ATOM   9540  C  CG  . TYR F 1 256 ? 247.110 193.548 195.655 1.00 26.99 ? 281 TYR B CG  1 
ATOM   9541  C  CD1 . TYR F 1 256 ? 245.936 192.843 195.848 1.00 30.37 ? 281 TYR B CD1 1 
ATOM   9542  C  CD2 . TYR F 1 256 ? 247.281 194.210 194.453 1.00 29.99 ? 281 TYR B CD2 1 
ATOM   9543  C  CE1 . TYR F 1 256 ? 244.963 192.787 194.865 1.00 30.25 ? 281 TYR B CE1 1 
ATOM   9544  C  CE2 . TYR F 1 256 ? 246.321 194.163 193.459 1.00 36.54 ? 281 TYR B CE2 1 
ATOM   9545  C  CZ  . TYR F 1 256 ? 245.157 193.449 193.667 1.00 36.29 ? 281 TYR B CZ  1 
ATOM   9546  O  OH  . TYR F 1 256 ? 244.208 193.404 192.678 1.00 40.24 ? 281 TYR B OH  1 
ATOM   9547  N  N   . ALA F 1 257 ? 246.346 195.223 197.942 1.00 20.00 ? 282 ALA B N   1 
ATOM   9548  C  CA  . ALA F 1 257 ? 245.215 195.947 198.556 1.00 20.00 ? 282 ALA B CA  1 
ATOM   9549  C  C   . ALA F 1 257 ? 244.347 195.010 199.386 1.00 20.00 ? 282 ALA B C   1 
ATOM   9550  O  O   . ALA F 1 257 ? 244.743 193.860 199.579 1.00 24.72 ? 282 ALA B O   1 
ATOM   9551  C  CB  . ALA F 1 257 ? 244.387 196.543 197.471 1.00 20.00 ? 282 ALA B CB  1 
ATOM   9552  N  N   . PHE F 1 258 ? 243.193 195.498 199.829 1.00 20.00 ? 283 PHE B N   1 
ATOM   9553  C  CA  . PHE F 1 258 ? 242.264 194.687 200.655 1.00 20.00 ? 283 PHE B CA  1 
ATOM   9554  C  C   . PHE F 1 258 ? 243.095 193.967 201.717 1.00 20.00 ? 283 PHE B C   1 
ATOM   9555  O  O   . PHE F 1 258 ? 244.047 194.584 202.211 1.00 20.00 ? 283 PHE B O   1 
ATOM   9556  C  CB  . PHE F 1 258 ? 241.372 193.874 199.724 1.00 20.00 ? 283 PHE B CB  1 
ATOM   9557  C  CG  . PHE F 1 258 ? 240.907 194.703 198.555 1.00 21.99 ? 283 PHE B CG  1 
ATOM   9558  C  CD1 . PHE F 1 258 ? 241.270 194.382 197.259 1.00 24.70 ? 283 PHE B CD1 1 
ATOM   9559  C  CD2 . PHE F 1 258 ? 240.156 195.848 198.762 1.00 20.00 ? 283 PHE B CD2 1 
ATOM   9560  C  CE1 . PHE F 1 258 ? 240.864 195.169 196.194 1.00 23.16 ? 283 PHE B CE1 1 
ATOM   9561  C  CE2 . PHE F 1 258 ? 239.751 196.634 197.697 1.00 20.00 ? 283 PHE B CE2 1 
ATOM   9562  C  CZ  . PHE F 1 258 ? 240.105 196.292 196.415 1.00 20.16 ? 283 PHE B CZ  1 
ATOM   9563  N  N   . GLY F 1 259 ? 242.783 192.729 202.071 1.00 20.00 ? 284 GLY B N   1 
ATOM   9564  C  CA  . GLY F 1 259 ? 243.520 192.121 203.192 1.00 20.00 ? 284 GLY B CA  1 
ATOM   9565  C  C   . GLY F 1 259 ? 244.181 190.888 202.620 1.00 20.00 ? 284 GLY B C   1 
ATOM   9566  O  O   . GLY F 1 259 ? 244.758 190.127 203.397 1.00 23.74 ? 284 GLY B O   1 
ATOM   9567  N  N   . LYS F 1 260 ? 244.127 190.703 201.309 1.00 20.00 ? 285 LYS B N   1 
ATOM   9568  C  CA  . LYS F 1 260 ? 244.631 189.438 200.736 1.00 20.00 ? 285 LYS B CA  1 
ATOM   9569  C  C   . LYS F 1 260 ? 246.096 189.241 201.122 1.00 20.25 ? 285 LYS B C   1 
ATOM   9570  O  O   . LYS F 1 260 ? 246.499 188.077 201.188 1.00 22.44 ? 285 LYS B O   1 
ATOM   9571  C  CB  . LYS F 1 260 ? 244.437 189.435 199.220 1.00 21.73 ? 285 LYS B CB  1 
ATOM   9572  C  CG  . LYS F 1 260 ? 243.255 188.623 198.716 1.00 27.09 ? 285 LYS B CG  1 
ATOM   9573  C  CD  . LYS F 1 260 ? 243.420 188.174 197.282 1.00 29.53 ? 285 LYS B CD  1 
ATOM   9574  C  CE  . LYS F 1 260 ? 244.610 187.261 197.086 1.00 29.83 ? 285 LYS B CE  1 
ATOM   9575  N  NZ  . LYS F 1 260 ? 244.695 186.767 195.693 1.00 31.48 ? 285 LYS B NZ  1 
ATOM   9576  N  N   . TYR F 1 261 ? 246.860 190.309 201.375 1.00 20.00 ? 286 TYR B N   1 
ATOM   9577  C  CA  . TYR F 1 261 ? 248.310 190.094 201.629 1.00 20.00 ? 286 TYR B CA  1 
ATOM   9578  C  C   . TYR F 1 261 ? 248.861 190.856 202.833 1.00 20.00 ? 286 TYR B C   1 
ATOM   9579  O  O   . TYR F 1 261 ? 248.136 191.649 203.432 1.00 20.00 ? 286 TYR B O   1 
ATOM   9580  C  CB  . TYR F 1 261 ? 249.130 190.474 200.399 1.00 20.00 ? 286 TYR B CB  1 
ATOM   9581  C  CG  . TYR F 1 261 ? 249.030 189.534 199.227 1.00 23.11 ? 286 TYR B CG  1 
ATOM   9582  C  CD1 . TYR F 1 261 ? 249.990 188.565 199.001 1.00 25.36 ? 286 TYR B CD1 1 
ATOM   9583  C  CD2 . TYR F 1 261 ? 247.990 189.638 198.324 1.00 26.47 ? 286 TYR B CD2 1 
ATOM   9584  C  CE1 . TYR F 1 261 ? 249.906 187.700 197.925 1.00 29.53 ? 286 TYR B CE1 1 
ATOM   9585  C  CE2 . TYR F 1 261 ? 247.890 188.781 197.245 1.00 29.65 ? 286 TYR B CE2 1 
ATOM   9586  C  CZ  . TYR F 1 261 ? 248.851 187.811 197.040 1.00 31.47 ? 286 TYR B CZ  1 
ATOM   9587  O  OH  . TYR F 1 261 ? 248.751 186.967 195.964 1.00 29.93 ? 286 TYR B OH  1 
ATOM   9588  N  N   . LEU F 1 262 ? 250.102 190.571 203.202 1.00 20.00 ? 287 LEU B N   1 
ATOM   9589  C  CA  . LEU F 1 262 ? 250.836 191.239 204.266 1.00 20.00 ? 287 LEU B CA  1 
ATOM   9590  C  C   . LEU F 1 262 ? 252.271 191.430 203.799 1.00 20.71 ? 287 LEU B C   1 
ATOM   9591  O  O   . LEU F 1 262 ? 252.740 190.696 202.926 1.00 28.58 ? 287 LEU B O   1 
ATOM   9592  C  CB  . LEU F 1 262 ? 250.811 190.424 205.562 1.00 20.00 ? 287 LEU B CB  1 
ATOM   9593  C  CG  . LEU F 1 262 ? 251.316 191.128 206.812 1.00 20.00 ? 287 LEU B CG  1 
ATOM   9594  C  CD1 . LEU F 1 262 ? 250.335 192.158 207.274 1.00 20.00 ? 287 LEU B CD1 1 
ATOM   9595  C  CD2 . LEU F 1 262 ? 251.524 190.129 207.903 1.00 20.00 ? 287 LEU B CD2 1 
ATOM   9596  N  N   . GLY F 1 263 ? 252.953 192.411 204.376 1.00 20.00 ? 288 GLY B N   1 
ATOM   9597  C  CA  . GLY F 1 263 ? 254.331 192.648 204.019 1.00 20.00 ? 288 GLY B CA  1 
ATOM   9598  C  C   . GLY F 1 263 ? 255.286 192.168 205.096 1.00 22.60 ? 288 GLY B C   1 
ATOM   9599  O  O   . GLY F 1 263 ? 254.959 192.126 206.282 1.00 25.82 ? 288 GLY B O   1 
ATOM   9600  N  N   . TYR F 1 264 ? 256.488 191.802 204.662 1.00 21.98 ? 289 TYR B N   1 
ATOM   9601  C  CA  . TYR F 1 264 ? 257.500 191.270 205.566 1.00 20.96 ? 289 TYR B CA  1 
ATOM   9602  C  C   . TYR F 1 264 ? 258.859 191.586 204.955 1.00 20.88 ? 289 TYR B C   1 
ATOM   9603  O  O   . TYR F 1 264 ? 259.298 190.899 204.033 1.00 24.26 ? 289 TYR B O   1 
ATOM   9604  C  CB  . TYR F 1 264 ? 257.308 189.776 205.777 1.00 22.25 ? 289 TYR B CB  1 
ATOM   9605  C  CG  . TYR F 1 264 ? 258.253 189.154 206.766 1.00 22.54 ? 289 TYR B CG  1 
ATOM   9606  C  CD1 . TYR F 1 264 ? 259.373 188.467 206.344 1.00 26.61 ? 289 TYR B CD1 1 
ATOM   9607  C  CD2 . TYR F 1 264 ? 258.012 189.231 208.117 1.00 25.72 ? 289 TYR B CD2 1 
ATOM   9608  C  CE1 . TYR F 1 264 ? 260.248 187.898 207.243 1.00 31.53 ? 289 TYR B CE1 1 
ATOM   9609  C  CE2 . TYR F 1 264 ? 258.864 188.659 209.033 1.00 27.94 ? 289 TYR B CE2 1 
ATOM   9610  C  CZ  . TYR F 1 264 ? 259.985 187.993 208.592 1.00 32.30 ? 289 TYR B CZ  1 
ATOM   9611  O  OH  . TYR F 1 264 ? 260.840 187.417 209.495 1.00 34.00 ? 289 TYR B OH  1 
ATOM   9612  N  N   . LEU F 1 265 ? 259.510 192.622 205.473 1.00 20.00 ? 290 LEU B N   1 
ATOM   9613  C  CA  . LEU F 1 265 ? 260.787 193.092 204.960 1.00 20.00 ? 290 LEU B CA  1 
ATOM   9614  C  C   . LEU F 1 265 ? 261.770 193.158 206.108 1.00 20.83 ? 290 LEU B C   1 
ATOM   9615  O  O   . LEU F 1 265 ? 261.561 193.915 207.061 1.00 28.20 ? 290 LEU B O   1 
ATOM   9616  C  CB  . LEU F 1 265 ? 260.621 194.463 204.306 1.00 20.00 ? 290 LEU B CB  1 
ATOM   9617  C  CG  . LEU F 1 265 ? 261.875 195.227 203.859 1.00 20.00 ? 290 LEU B CG  1 
ATOM   9618  C  CD1 . LEU F 1 265 ? 262.308 194.765 202.506 1.00 20.00 ? 290 LEU B CD1 1 
ATOM   9619  C  CD2 . LEU F 1 265 ? 261.607 196.704 203.816 1.00 20.00 ? 290 LEU B CD2 1 
ATOM   9620  N  N   . LYS F 1 266 ? 262.836 192.367 206.020 1.00 23.88 ? 291 LYS B N   1 
ATOM   9621  C  CA  . LYS F 1 266 ? 263.891 192.350 207.024 1.00 27.70 ? 291 LYS B CA  1 
ATOM   9622  C  C   . LYS F 1 266 ? 265.050 193.206 206.543 1.00 25.72 ? 291 LYS B C   1 
ATOM   9623  O  O   . LYS F 1 266 ? 265.391 193.195 205.359 1.00 24.39 ? 291 LYS B O   1 
ATOM   9624  C  CB  . LYS F 1 266 ? 264.355 190.925 207.297 1.00 31.48 ? 291 LYS B CB  1 
ATOM   9625  C  CG  . LYS F 1 266 ? 263.216 189.939 207.469 1.00 34.15 ? 291 LYS B CG  1 
ATOM   9626  C  CD  . LYS F 1 266 ? 263.623 188.692 208.231 1.00 39.52 ? 291 LYS B CD  1 
ATOM   9627  C  CE  . LYS F 1 266 ? 264.099 188.987 209.641 1.00 40.30 ? 291 LYS B CE  1 
ATOM   9628  N  NZ  . LYS F 1 266 ? 263.863 187.848 210.560 1.00 33.14 ? 291 LYS B NZ  1 
ATOM   9629  N  N   . ILE F 1 267 ? 265.652 193.949 207.472 1.00 26.37 ? 292 ILE B N   1 
ATOM   9630  C  CA  . ILE F 1 267 ? 266.746 194.847 207.146 1.00 29.22 ? 292 ILE B CA  1 
ATOM   9631  C  C   . ILE F 1 267 ? 267.897 194.613 208.112 1.00 35.45 ? 292 ILE B C   1 
ATOM   9632  O  O   . ILE F 1 267 ? 267.719 194.095 209.215 1.00 37.75 ? 292 ILE B O   1 
ATOM   9633  C  CB  . ILE F 1 267 ? 266.296 196.317 207.185 1.00 25.81 ? 292 ILE B CB  1 
ATOM   9634  C  CG1 . ILE F 1 267 ? 265.103 196.533 206.262 1.00 27.20 ? 292 ILE B CG1 1 
ATOM   9635  C  CG2 . ILE F 1 267 ? 267.424 197.217 206.756 1.00 25.28 ? 292 ILE B CG2 1 
ATOM   9636  C  CD1 . ILE F 1 267 ? 264.492 197.894 206.409 1.00 24.23 ? 292 ILE B CD1 1 
ATOM   9637  N  N   . GLU F 1 268 ? 269.097 194.991 207.670 1.00 36.28 ? 293 GLU B N   1 
ATOM   9638  C  CA  . GLU F 1 268 ? 270.300 194.955 208.487 1.00 35.65 ? 293 GLU B CA  1 
ATOM   9639  C  C   . GLU F 1 268 ? 270.969 196.318 208.415 1.00 34.16 ? 293 GLU B C   1 
ATOM   9640  O  O   . GLU F 1 268 ? 271.209 196.836 207.320 1.00 39.06 ? 293 GLU B O   1 
ATOM   9641  C  CB  . GLU F 1 268 ? 271.262 193.866 208.016 1.00 40.54 ? 293 GLU B CB  1 
ATOM   9642  C  CG  . GLU F 1 268 ? 272.403 193.592 208.988 1.00 48.67 ? 293 GLU B CG  1 
ATOM   9643  C  CD  . GLU F 1 268 ? 273.535 192.794 208.356 1.00 55.86 ? 293 GLU B CD  1 
ATOM   9644  O  OE1 . GLU F 1 268 ? 273.331 191.566 208.038 1.00 53.18 ? 293 GLU B OE1 1 
ATOM   9645  O  OE2 . GLU F 1 268 ? 274.625 193.385 208.141 1.00 53.87 ? 293 GLU B OE2 1 
ATOM   9646  N  N   . PHE F 1 269 ? 271.267 196.890 209.573 1.00 34.50 ? 294 PHE B N   1 
ATOM   9647  C  CA  . PHE F 1 269 ? 271.808 198.234 209.684 1.00 35.41 ? 294 PHE B CA  1 
ATOM   9648  C  C   . PHE F 1 269 ? 273.272 198.083 210.095 1.00 38.65 ? 294 PHE B C   1 
ATOM   9649  O  O   . PHE F 1 269 ? 273.812 196.977 210.166 1.00 39.21 ? 294 PHE B O   1 
ATOM   9650  C  CB  . PHE F 1 269 ? 270.998 199.035 210.709 1.00 33.05 ? 294 PHE B CB  1 
ATOM   9651  C  CG  . PHE F 1 269 ? 269.791 199.701 210.143 1.00 34.30 ? 294 PHE B CG  1 
ATOM   9652  C  CD1 . PHE F 1 269 ? 269.895 200.883 209.435 1.00 37.51 ? 294 PHE B CD1 1 
ATOM   9653  C  CD2 . PHE F 1 269 ? 268.540 199.144 210.305 1.00 32.42 ? 294 PHE B CD2 1 
ATOM   9654  C  CE1 . PHE F 1 269 ? 268.771 201.489 208.911 1.00 35.83 ? 294 PHE B CE1 1 
ATOM   9655  C  CE2 . PHE F 1 269 ? 267.418 199.747 209.784 1.00 28.47 ? 294 PHE B CE2 1 
ATOM   9656  C  CZ  . PHE F 1 269 ? 267.535 200.920 209.088 1.00 32.21 ? 294 PHE B CZ  1 
ATOM   9657  N  N   . ASP F 1 270 ? 273.924 199.218 210.323 1.00 39.51 ? 295 ASP B N   1 
ATOM   9658  C  CA  . ASP F 1 270 ? 275.298 199.205 210.866 1.00 40.24 ? 295 ASP B CA  1 
ATOM   9659  C  C   . ASP F 1 270 ? 275.356 200.241 211.983 1.00 39.96 ? 295 ASP B C   1 
ATOM   9660  O  O   . ASP F 1 270 ? 274.278 200.624 212.460 1.00 41.66 ? 295 ASP B O   1 
ATOM   9661  C  CB  . ASP F 1 270 ? 276.379 199.404 209.806 1.00 46.34 ? 295 ASP B CB  1 
ATOM   9662  C  CG  . ASP F 1 270 ? 276.336 200.762 209.135 1.00 53.78 ? 295 ASP B CG  1 
ATOM   9663  O  OD1 . ASP F 1 270 ? 275.572 201.621 209.610 1.00 52.08 ? 295 ASP B OD1 1 
ATOM   9664  O  OD2 . ASP F 1 270 ? 277.060 200.943 208.141 1.00 54.33 ? 295 ASP B OD2 1 
ATOM   9665  N  N   . GLU F 1 271 ? 276.541 200.688 212.386 1.00 42.77 ? 296 GLU B N   1 
ATOM   9666  C  CA  . GLU F 1 271 ? 276.631 201.613 213.547 1.00 45.58 ? 296 GLU B CA  1 
ATOM   9667  C  C   . GLU F 1 271 ? 276.258 203.072 213.266 1.00 45.40 ? 296 GLU B C   1 
ATOM   9668  O  O   . GLU F 1 271 ? 275.937 203.799 214.221 1.00 40.90 ? 296 GLU B O   1 
ATOM   9669  C  CB  . GLU F 1 271 ? 278.036 201.479 214.130 1.00 30.00 ? 296 GLU B CB  1 
ATOM   9670  C  CG  . GLU F 1 271 ? 278.356 200.071 214.600 1.00 30.00 ? 296 GLU B CG  1 
ATOM   9671  C  CD  . GLU F 1 271 ? 278.871 199.132 213.522 1.00 30.00 ? 296 GLU B CD  1 
ATOM   9672  O  OE1 . GLU F 1 271 ? 278.935 199.557 212.353 1.00 30.00 ? 296 GLU B OE1 1 
ATOM   9673  O  OE2 . GLU F 1 271 ? 279.201 197.976 213.853 1.00 30.00 ? 296 GLU B OE2 1 
ATOM   9674  N  N   . ARG F 1 272 ? 276.277 203.463 211.992 1.00 42.73 ? 297 ARG B N   1 
ATOM   9675  C  CA  . ARG F 1 272 ? 275.995 204.875 211.631 1.00 46.83 ? 297 ARG B CA  1 
ATOM   9676  C  C   . ARG F 1 272 ? 274.542 205.019 211.181 1.00 46.46 ? 297 ARG B C   1 
ATOM   9677  O  O   . ARG F 1 272 ? 274.053 206.156 211.170 1.00 47.48 ? 297 ARG B O   1 
ATOM   9678  C  CB  . ARG F 1 272 ? 276.920 205.327 210.501 1.00 30.00 ? 297 ARG B CB  1 
ATOM   9679  C  CG  . ARG F 1 272 ? 278.400 205.255 210.841 1.00 30.00 ? 297 ARG B CG  1 
ATOM   9680  C  CD  . ARG F 1 272 ? 279.203 204.812 209.635 1.00 30.00 ? 297 ARG B CD  1 
ATOM   9681  N  NE  . ARG F 1 272 ? 278.914 203.431 209.285 1.00 30.00 ? 297 ARG B NE  1 
ATOM   9682  C  CZ  . ARG F 1 272 ? 279.593 202.387 209.744 1.00 30.00 ? 297 ARG B CZ  1 
ATOM   9683  N  NH1 . ARG F 1 272 ? 280.747 202.055 209.193 1.00 30.00 ? 297 ARG B NH1 1 
ATOM   9684  N  NH2 . ARG F 1 272 ? 279.121 201.684 210.758 1.00 30.00 ? 297 ARG B NH2 1 
ATOM   9685  N  N   . GLY F 1 273 ? 273.892 203.918 210.802 1.00 42.86 ? 298 GLY B N   1 
ATOM   9686  C  CA  . GLY F 1 273 ? 272.529 204.025 210.323 1.00 37.11 ? 298 GLY B CA  1 
ATOM   9687  C  C   . GLY F 1 273 ? 272.391 204.022 208.815 1.00 35.93 ? 298 GLY B C   1 
ATOM   9688  O  O   . GLY F 1 273 ? 271.773 204.927 208.250 1.00 38.92 ? 298 GLY B O   1 
ATOM   9689  N  N   . ASN F 1 274 ? 272.954 203.005 208.166 1.00 35.63 ? 299 ASN B N   1 
ATOM   9690  C  CA  . ASN F 1 274 ? 272.888 202.861 206.721 1.00 39.46 ? 299 ASN B CA  1 
ATOM   9691  C  C   . ASN F 1 274 ? 272.428 201.450 206.381 1.00 37.13 ? 299 ASN B C   1 
ATOM   9692  O  O   . ASN F 1 274 ? 272.810 200.491 207.052 1.00 41.04 ? 299 ASN B O   1 
ATOM   9693  C  CB  . ASN F 1 274 ? 274.231 203.167 206.069 1.00 43.94 ? 299 ASN B CB  1 
ATOM   9694  C  CG  . ASN F 1 274 ? 274.090 203.585 204.617 1.00 48.28 ? 299 ASN B CG  1 
ATOM   9695  O  OD1 . ASN F 1 274 ? 273.192 203.122 203.905 1.00 48.84 ? 299 ASN B OD1 1 
ATOM   9696  N  ND2 . ASN F 1 274 ? 274.966 204.483 204.171 1.00 44.01 ? 299 ASN B ND2 1 
ATOM   9697  N  N   . VAL F 1 275 ? 271.612 201.327 205.340 1.00 34.32 ? 300 VAL B N   1 
ATOM   9698  C  CA  . VAL F 1 275 ? 271.027 200.041 204.994 1.00 39.17 ? 300 VAL B CA  1 
ATOM   9699  C  C   . VAL F 1 275 ? 272.094 199.186 204.311 1.00 40.01 ? 300 VAL B C   1 
ATOM   9700  O  O   . VAL F 1 275 ? 272.767 199.631 203.370 1.00 45.00 ? 300 VAL B O   1 
ATOM   9701  C  CB  . VAL F 1 275 ? 269.794 200.220 204.085 1.00 42.83 ? 300 VAL B CB  1 
ATOM   9702  C  CG1 . VAL F 1 275 ? 270.191 200.588 202.661 1.00 44.87 ? 300 VAL B CG1 1 
ATOM   9703  C  CG2 . VAL F 1 275 ? 268.977 198.966 204.046 1.00 41.35 ? 300 VAL B CG2 1 
ATOM   9704  N  N   . ILE F 1 276 ? 272.256 197.957 204.799 1.00 35.43 ? 301 ILE B N   1 
ATOM   9705  C  CA  . ILE F 1 276 ? 273.236 197.025 204.255 1.00 36.16 ? 301 ILE B CA  1 
ATOM   9706  C  C   . ILE F 1 276 ? 272.538 196.004 203.363 1.00 37.01 ? 301 ILE B C   1 
ATOM   9707  O  O   . ILE F 1 276 ? 272.809 195.923 202.160 1.00 37.42 ? 301 ILE B O   1 
ATOM   9708  C  CB  . ILE F 1 276 ? 274.008 196.318 205.382 1.00 37.50 ? 301 ILE B CB  1 
ATOM   9709  C  CG1 . ILE F 1 276 ? 274.984 197.283 206.063 1.00 41.83 ? 301 ILE B CG1 1 
ATOM   9710  C  CG2 . ILE F 1 276 ? 274.729 195.102 204.849 1.00 36.76 ? 301 ILE B CG2 1 
ATOM   9711  C  CD1 . ILE F 1 276 ? 276.115 197.816 205.166 1.00 43.99 ? 301 ILE B CD1 1 
ATOM   9712  N  N   . SER F 1 277 ? 271.638 195.218 203.956 1.00 37.95 ? 302 SER B N   1 
ATOM   9713  C  CA  . SER F 1 277 ? 270.958 194.142 203.255 1.00 41.16 ? 302 SER B CA  1 
ATOM   9714  C  C   . SER F 1 277 ? 269.451 194.290 203.439 1.00 43.10 ? 302 SER B C   1 
ATOM   9715  O  O   . SER F 1 277 ? 268.972 194.834 204.444 1.00 43.11 ? 302 SER B O   1 
ATOM   9716  C  CB  . SER F 1 277 ? 271.422 192.773 203.783 1.00 42.02 ? 302 SER B CB  1 
ATOM   9717  O  OG  . SER F 1 277 ? 270.650 192.380 204.908 1.00 40.01 ? 302 SER B OG  1 
ATOM   9718  N  N   . SER F 1 278 ? 268.709 193.780 202.458 1.00 38.07 ? 303 SER B N   1 
ATOM   9719  C  CA  . SER F 1 278 ? 267.255 193.869 202.476 1.00 35.72 ? 303 SER B CA  1 
ATOM   9720  C  C   . SER F 1 278 ? 266.683 192.706 201.682 1.00 35.26 ? 303 SER B C   1 
ATOM   9721  O  O   . SER F 1 278 ? 267.034 192.522 200.514 1.00 39.24 ? 303 SER B O   1 
ATOM   9722  C  CB  . SER F 1 278 ? 266.801 195.193 201.875 1.00 35.90 ? 303 SER B CB  1 
ATOM   9723  O  OG  . SER F 1 278 ? 267.490 195.485 200.676 1.00 39.55 ? 303 SER B OG  1 
ATOM   9724  N  N   . HIS F 1 279 ? 265.805 191.926 202.310 1.00 33.31 ? 304 HIS B N   1 
ATOM   9725  C  CA  . HIS F 1 279 ? 265.172 190.809 201.626 1.00 34.36 ? 304 HIS B CA  1 
ATOM   9726  C  C   . HIS F 1 279 ? 263.854 190.486 202.314 1.00 30.83 ? 304 HIS B C   1 
ATOM   9727  O  O   . HIS F 1 279 ? 263.713 190.645 203.525 1.00 31.61 ? 304 HIS B O   1 
ATOM   9728  C  CB  . HIS F 1 279 ? 266.083 189.572 201.619 1.00 38.59 ? 304 HIS B CB  1 
ATOM   9729  C  CG  . HIS F 1 279 ? 266.385 189.047 202.988 1.00 40.84 ? 304 HIS B CG  1 
ATOM   9730  N  ND1 . HIS F 1 279 ? 265.677 188.001 203.549 1.00 39.72 ? 304 HIS B ND1 1 
ATOM   9731  C  CD2 . HIS F 1 279 ? 267.314 189.421 203.909 1.00 41.04 ? 304 HIS B CD2 1 
ATOM   9732  C  CE1 . HIS F 1 279 ? 266.159 187.745 204.753 1.00 41.77 ? 304 HIS B CE1 1 
ATOM   9733  N  NE2 . HIS F 1 279 ? 267.159 188.606 204.995 1.00 40.96 ? 304 HIS B NE2 1 
ATOM   9734  N  N   . GLY F 1 280 ? 262.893 190.029 201.522 1.00 25.86 ? 305 GLY B N   1 
ATOM   9735  C  CA  . GLY F 1 280 ? 261.616 189.612 202.058 1.00 21.47 ? 305 GLY B CA  1 
ATOM   9736  C  C   . GLY F 1 280 ? 260.651 189.315 200.923 1.00 24.13 ? 305 GLY B C   1 
ATOM   9737  O  O   . GLY F 1 280 ? 261.023 189.319 199.747 1.00 22.94 ? 305 GLY B O   1 
ATOM   9738  N  N   . ASN F 1 281 ? 259.400 189.049 201.307 1.00 20.00 ? 306 ASN B N   1 
ATOM   9739  C  CA  . ASN F 1 281 ? 258.345 188.794 200.345 1.00 20.00 ? 306 ASN B CA  1 
ATOM   9740  C  C   . ASN F 1 281 ? 257.012 188.952 201.049 1.00 20.00 ? 306 ASN B C   1 
ATOM   9741  O  O   . ASN F 1 281 ? 256.933 188.717 202.261 1.00 20.00 ? 306 ASN B O   1 
ATOM   9742  C  CB  . ASN F 1 281 ? 258.464 187.399 199.742 1.00 20.00 ? 306 ASN B CB  1 
ATOM   9743  C  CG  . ASN F 1 281 ? 259.189 187.394 198.423 1.00 29.06 ? 306 ASN B CG  1 
ATOM   9744  O  OD1 . ASN F 1 281 ? 260.415 187.312 198.370 1.00 28.88 ? 306 ASN B OD1 1 
ATOM   9745  N  ND2 . ASN F 1 281 ? 258.427 187.471 197.343 1.00 35.32 ? 306 ASN B ND2 1 
ATOM   9746  N  N   . PRO F 1 282 ? 255.953 189.344 200.342 1.00 20.00 ? 307 PRO B N   1 
ATOM   9747  C  CA  . PRO F 1 282 ? 254.649 189.449 200.982 1.00 20.00 ? 307 PRO B CA  1 
ATOM   9748  C  C   . PRO F 1 282 ? 254.078 188.083 201.333 1.00 20.09 ? 307 PRO B C   1 
ATOM   9749  O  O   . PRO F 1 282 ? 254.426 187.054 200.751 1.00 27.39 ? 307 PRO B O   1 
ATOM   9750  C  CB  . PRO F 1 282 ? 253.779 190.159 199.948 1.00 20.00 ? 307 PRO B CB  1 
ATOM   9751  C  CG  . PRO F 1 282 ? 254.500 190.089 198.683 1.00 20.00 ? 307 PRO B CG  1 
ATOM   9752  C  CD  . PRO F 1 282 ? 255.941 189.817 198.953 1.00 20.00 ? 307 PRO B CD  1 
ATOM   9753  N  N   . ILE F 1 283 ? 253.176 188.095 202.306 1.00 20.00 ? 308 ILE B N   1 
ATOM   9754  C  CA  . ILE F 1 283 ? 252.543 186.895 202.822 1.00 21.18 ? 308 ILE B CA  1 
ATOM   9755  C  C   . ILE F 1 283 ? 251.143 186.801 202.233 1.00 26.62 ? 308 ILE B C   1 
ATOM   9756  O  O   . ILE F 1 283 ? 250.538 187.817 201.882 1.00 32.83 ? 308 ILE B O   1 
ATOM   9757  C  CB  . ILE F 1 283 ? 252.488 186.935 204.358 1.00 24.83 ? 308 ILE B CB  1 
ATOM   9758  C  CG1 . ILE F 1 283 ? 253.908 186.980 204.923 1.00 28.70 ? 308 ILE B CG1 1 
ATOM   9759  C  CG2 . ILE F 1 283 ? 251.730 185.742 204.898 1.00 25.82 ? 308 ILE B CG2 1 
ATOM   9760  C  CD1 . ILE F 1 283 ? 253.949 187.195 206.440 1.00 23.09 ? 308 ILE B CD1 1 
ATOM   9761  N  N   . LEU F 1 284 ? 250.638 185.578 202.111 1.00 28.11 ? 309 LEU B N   1 
ATOM   9762  C  CA  . LEU F 1 284 ? 249.292 185.328 201.616 1.00 26.34 ? 309 LEU B CA  1 
ATOM   9763  C  C   . LEU F 1 284 ? 248.506 184.614 202.707 1.00 29.00 ? 309 LEU B C   1 
ATOM   9764  O  O   . LEU F 1 284 ? 248.942 183.574 203.212 1.00 37.23 ? 309 LEU B O   1 
ATOM   9765  C  CB  . LEU F 1 284 ? 249.338 184.479 200.350 1.00 33.30 ? 309 LEU B CB  1 
ATOM   9766  C  CG  . LEU F 1 284 ? 248.009 183.957 199.793 1.00 40.56 ? 309 LEU B CG  1 
ATOM   9767  C  CD1 . LEU F 1 284 ? 246.910 185.007 199.848 1.00 41.23 ? 309 LEU B CD1 1 
ATOM   9768  C  CD2 . LEU F 1 284 ? 248.184 183.449 198.372 1.00 40.81 ? 309 LEU B CD2 1 
ATOM   9769  N  N   . LEU F 1 285 ? 247.358 185.176 203.074 1.00 26.14 ? 310 LEU B N   1 
ATOM   9770  C  CA  . LEU F 1 285 ? 246.593 184.708 204.224 1.00 25.05 ? 310 LEU B CA  1 
ATOM   9771  C  C   . LEU F 1 285 ? 245.514 183.736 203.762 1.00 28.02 ? 310 LEU B C   1 
ATOM   9772  O  O   . LEU F 1 285 ? 244.331 184.053 203.729 1.00 26.39 ? 310 LEU B O   1 
ATOM   9773  C  CB  . LEU F 1 285 ? 245.987 185.890 204.971 1.00 22.81 ? 310 LEU B CB  1 
ATOM   9774  C  CG  . LEU F 1 285 ? 246.919 187.055 205.294 1.00 24.86 ? 310 LEU B CG  1 
ATOM   9775  C  CD1 . LEU F 1 285 ? 246.107 188.265 205.628 1.00 28.32 ? 310 LEU B CD1 1 
ATOM   9776  C  CD2 . LEU F 1 285 ? 247.839 186.717 206.434 1.00 27.17 ? 310 LEU B CD2 1 
ATOM   9777  N  N   . ASN F 1 286 ? 245.946 182.533 203.390 1.00 31.34 ? 311 ASN B N   1 
ATOM   9778  C  CA  . ASN F 1 286 ? 245.018 181.479 203.016 1.00 27.42 ? 311 ASN B CA  1 
ATOM   9779  C  C   . ASN F 1 286 ? 244.435 180.861 204.280 1.00 34.06 ? 311 ASN B C   1 
ATOM   9780  O  O   . ASN F 1 286 ? 244.790 181.215 205.408 1.00 34.59 ? 311 ASN B O   1 
ATOM   9781  C  CB  . ASN F 1 286 ? 245.700 180.438 202.137 1.00 24.76 ? 311 ASN B CB  1 
ATOM   9782  C  CG  . ASN F 1 286 ? 247.074 180.049 202.634 1.00 29.43 ? 311 ASN B CG  1 
ATOM   9783  O  OD1 . ASN F 1 286 ? 247.421 180.306 203.783 1.00 33.84 ? 311 ASN B OD1 1 
ATOM   9784  N  ND2 . ASN F 1 286 ? 247.867 179.424 201.770 1.00 28.36 ? 311 ASN B ND2 1 
ATOM   9785  N  N   . SER F 1 287 ? 243.506 179.917 204.091 1.00 38.89 ? 312 SER B N   1 
ATOM   9786  C  CA  . SER F 1 287 ? 242.834 179.297 205.230 1.00 38.50 ? 312 SER B CA  1 
ATOM   9787  C  C   . SER F 1 287 ? 243.773 178.435 206.063 1.00 37.46 ? 312 SER B C   1 
ATOM   9788  O  O   . SER F 1 287 ? 243.407 178.033 207.166 1.00 38.13 ? 312 SER B O   1 
ATOM   9789  C  CB  . SER F 1 287 ? 241.653 178.473 204.768 1.00 42.52 ? 312 SER B CB  1 
ATOM   9790  O  OG  . SER F 1 287 ? 241.018 177.826 205.871 1.00 44.32 ? 312 SER B OG  1 
ATOM   9791  N  N   . SER F 1 288 ? 244.974 178.148 205.553 1.00 35.60 ? 313 SER B N   1 
ATOM   9792  C  CA  . SER F 1 288 ? 245.938 177.387 206.337 1.00 39.32 ? 313 SER B CA  1 
ATOM   9793  C  C   . SER F 1 288 ? 246.269 178.104 207.645 1.00 35.03 ? 313 SER B C   1 
ATOM   9794  O  O   . SER F 1 288 ? 246.715 177.483 208.610 1.00 36.05 ? 313 SER B O   1 
ATOM   9795  C  CB  . SER F 1 288 ? 247.204 177.153 205.519 1.00 42.80 ? 313 SER B CB  1 
ATOM   9796  O  OG  . SER F 1 288 ? 246.899 176.546 204.276 1.00 40.88 ? 313 SER B OG  1 
ATOM   9797  N  N   . ILE F 1 289 ? 246.046 179.413 207.680 1.00 32.17 ? 314 ILE B N   1 
ATOM   9798  C  CA  . ILE F 1 289 ? 246.292 180.230 208.861 1.00 31.73 ? 314 ILE B CA  1 
ATOM   9799  C  C   . ILE F 1 289 ? 244.960 180.415 209.583 1.00 29.04 ? 314 ILE B C   1 
ATOM   9800  O  O   . ILE F 1 289 ? 244.023 180.982 209.009 1.00 29.06 ? 314 ILE B O   1 
ATOM   9801  C  CB  . ILE F 1 289 ? 246.921 181.581 208.471 1.00 35.84 ? 314 ILE B CB  1 
ATOM   9802  C  CG1 . ILE F 1 289 ? 248.283 181.351 207.820 1.00 43.40 ? 314 ILE B CG1 1 
ATOM   9803  C  CG2 . ILE F 1 289 ? 247.119 182.452 209.677 1.00 28.94 ? 314 ILE B CG2 1 
ATOM   9804  C  CD1 . ILE F 1 289 ? 248.681 182.449 206.858 1.00 46.63 ? 314 ILE B CD1 1 
ATOM   9805  N  N   . PRO F 1 290 ? 244.821 179.958 210.826 1.00 33.13 ? 315 PRO B N   1 
ATOM   9806  C  CA  . PRO F 1 290 ? 243.519 180.006 211.493 1.00 36.96 ? 315 PRO B CA  1 
ATOM   9807  C  C   . PRO F 1 290 ? 243.197 181.383 212.064 1.00 39.56 ? 315 PRO B C   1 
ATOM   9808  O  O   . PRO F 1 290 ? 243.975 182.338 211.953 1.00 43.48 ? 315 PRO B O   1 
ATOM   9809  C  CB  . PRO F 1 290 ? 243.682 178.987 212.627 1.00 35.64 ? 315 PRO B CB  1 
ATOM   9810  C  CG  . PRO F 1 290 ? 245.129 179.002 212.938 1.00 33.85 ? 315 PRO B CG  1 
ATOM   9811  C  CD  . PRO F 1 290 ? 245.853 179.325 211.667 1.00 33.23 ? 315 PRO B CD  1 
ATOM   9812  N  N   . GLU F 1 291 ? 241.985 181.499 212.608 1.00 36.59 ? 316 GLU B N   1 
ATOM   9813  C  CA  . GLU F 1 291 ? 241.515 182.824 213.076 1.00 35.59 ? 316 GLU B CA  1 
ATOM   9814  C  C   . GLU F 1 291 ? 241.657 182.958 214.589 1.00 37.53 ? 316 GLU B C   1 
ATOM   9815  O  O   . GLU F 1 291 ? 242.139 182.008 215.218 1.00 43.48 ? 316 GLU B O   1 
ATOM   9816  C  CB  . GLU F 1 291 ? 240.065 183.022 212.645 1.00 36.61 ? 316 GLU B CB  1 
ATOM   9817  C  CG  . GLU F 1 291 ? 239.842 182.768 211.168 1.00 38.71 ? 316 GLU B CG  1 
ATOM   9818  C  CD  . GLU F 1 291 ? 238.880 183.736 210.501 1.00 42.64 ? 316 GLU B CD  1 
ATOM   9819  O  OE1 . GLU F 1 291 ? 237.659 183.554 210.657 1.00 41.28 ? 316 GLU B OE1 1 
ATOM   9820  O  OE2 . GLU F 1 291 ? 239.357 184.667 209.826 1.00 45.96 ? 316 GLU B OE2 1 
ATOM   9821  N  N   . ASP F 1 292 ? 241.209 184.078 215.144 1.00 34.87 ? 317 ASP B N   1 
ATOM   9822  C  CA  . ASP F 1 292 ? 241.351 184.331 216.595 1.00 39.07 ? 317 ASP B CA  1 
ATOM   9823  C  C   . ASP F 1 292 ? 239.961 184.635 217.142 1.00 44.41 ? 317 ASP B C   1 
ATOM   9824  O  O   . ASP F 1 292 ? 239.376 185.634 216.711 1.00 51.06 ? 317 ASP B O   1 
ATOM   9825  C  CB  . ASP F 1 292 ? 242.326 185.482 216.836 1.00 42.60 ? 317 ASP B CB  1 
ATOM   9826  C  CG  . ASP F 1 292 ? 242.361 185.983 218.269 1.00 51.58 ? 317 ASP B CG  1 
ATOM   9827  O  OD1 . ASP F 1 292 ? 243.248 185.539 219.020 1.00 52.42 ? 317 ASP B OD1 1 
ATOM   9828  O  OD2 . ASP F 1 292 ? 241.511 186.824 218.619 1.00 51.52 ? 317 ASP B OD2 1 
ATOM   9829  N  N   . PRO F 1 293 ? 239.385 183.743 217.987 1.00 45.73 ? 318 PRO B N   1 
ATOM   9830  C  CA  . PRO F 1 293 ? 238.013 183.906 218.452 1.00 45.87 ? 318 PRO B CA  1 
ATOM   9831  C  C   . PRO F 1 293 ? 237.715 185.216 219.179 1.00 48.87 ? 318 PRO B C   1 
ATOM   9832  O  O   . PRO F 1 293 ? 236.705 185.814 218.879 1.00 53.68 ? 318 PRO B O   1 
ATOM   9833  C  CB  . PRO F 1 293 ? 237.836 182.769 219.461 1.00 52.06 ? 318 PRO B CB  1 
ATOM   9834  C  CG  . PRO F 1 293 ? 238.797 181.715 218.993 1.00 53.83 ? 318 PRO B CG  1 
ATOM   9835  C  CD  . PRO F 1 293 ? 239.993 182.522 218.546 1.00 51.47 ? 318 PRO B CD  1 
ATOM   9836  N  N   . SER F 1 294 ? 238.587 185.634 220.093 1.00 46.02 ? 319 SER B N   1 
ATOM   9837  C  CA  . SER F 1 294 ? 238.272 186.848 220.890 1.00 46.81 ? 319 SER B CA  1 
ATOM   9838  C  C   . SER F 1 294 ? 237.987 188.020 219.936 1.00 46.90 ? 319 SER B C   1 
ATOM   9839  O  O   . SER F 1 294 ? 237.372 189.005 220.379 1.00 47.62 ? 319 SER B O   1 
ATOM   9840  C  CB  . SER F 1 294 ? 239.398 187.200 221.814 1.00 45.69 ? 319 SER B CB  1 
ATOM   9841  O  OG  . SER F 1 294 ? 239.572 186.188 222.792 1.00 44.53 ? 319 SER B OG  1 
ATOM   9842  N  N   . ILE F 1 295 ? 238.406 187.906 218.672 1.00 40.97 ? 320 ILE B N   1 
ATOM   9843  C  CA  . ILE F 1 295 ? 238.072 188.956 217.665 1.00 40.40 ? 320 ILE B CA  1 
ATOM   9844  C  C   . ILE F 1 295 ? 236.720 188.567 217.056 1.00 38.27 ? 320 ILE B C   1 
ATOM   9845  O  O   . ILE F 1 295 ? 235.811 189.403 217.101 1.00 39.43 ? 320 ILE B O   1 
ATOM   9846  C  CB  . ILE F 1 295 ? 239.161 189.174 216.598 1.00 40.25 ? 320 ILE B CB  1 
ATOM   9847  C  CG1 . ILE F 1 295 ? 240.511 189.519 217.231 1.00 40.42 ? 320 ILE B CG1 1 
ATOM   9848  C  CG2 . ILE F 1 295 ? 238.730 190.227 215.593 1.00 34.38 ? 320 ILE B CG2 1 
ATOM   9849  C  CD1 . ILE F 1 295 ? 240.483 190.761 218.086 1.00 41.22 ? 320 ILE B CD1 1 
ATOM   9850  N  N   . LYS F 1 296 ? 236.567 187.344 216.552 1.00 33.26 ? 321 LYS B N   1 
ATOM   9851  C  CA  . LYS F 1 296 ? 235.338 186.973 215.866 1.00 35.87 ? 321 LYS B CA  1 
ATOM   9852  C  C   . LYS F 1 296 ? 234.100 187.144 216.729 1.00 31.36 ? 321 LYS B C   1 
ATOM   9853  O  O   . LYS F 1 296 ? 233.028 187.455 216.206 1.00 34.89 ? 321 LYS B O   1 
ATOM   9854  C  CB  . LYS F 1 296 ? 235.439 185.532 215.378 1.00 36.29 ? 321 LYS B CB  1 
ATOM   9855  C  CG  . LYS F 1 296 ? 236.655 185.292 214.491 1.00 40.62 ? 321 LYS B CG  1 
ATOM   9856  C  CD  . LYS F 1 296 ? 236.756 183.863 213.963 1.00 44.48 ? 321 LYS B CD  1 
ATOM   9857  C  CE  . LYS F 1 296 ? 235.425 183.296 213.473 1.00 48.58 ? 321 LYS B CE  1 
ATOM   9858  N  NZ  . LYS F 1 296 ? 234.605 184.256 212.666 1.00 49.75 ? 321 LYS B NZ  1 
ATOM   9859  N  N   . ALA F 1 297 ? 234.217 186.944 218.040 1.00 27.88 ? 322 ALA B N   1 
ATOM   9860  C  CA  . ALA F 1 297 ? 233.088 187.217 218.922 1.00 32.15 ? 322 ALA B CA  1 
ATOM   9861  C  C   . ALA F 1 297 ? 232.700 188.687 218.854 1.00 32.05 ? 322 ALA B C   1 
ATOM   9862  O  O   . ALA F 1 297 ? 231.515 189.033 218.722 1.00 34.92 ? 322 ALA B O   1 
ATOM   9863  C  CB  . ALA F 1 297 ? 233.433 186.818 220.352 1.00 36.56 ? 322 ALA B CB  1 
ATOM   9864  N  N   . ASP F 1 298 ? 233.699 189.568 218.931 1.00 32.77 ? 323 ASP B N   1 
ATOM   9865  C  CA  . ASP F 1 298 ? 233.423 190.999 218.853 1.00 33.63 ? 323 ASP B CA  1 
ATOM   9866  C  C   . ASP F 1 298 ? 232.802 191.362 217.504 1.00 32.52 ? 323 ASP B C   1 
ATOM   9867  O  O   . ASP F 1 298 ? 231.833 192.130 217.439 1.00 34.99 ? 323 ASP B O   1 
ATOM   9868  C  CB  . ASP F 1 298 ? 234.703 191.785 219.092 1.00 36.34 ? 323 ASP B CB  1 
ATOM   9869  C  CG  . ASP F 1 298 ? 234.432 193.193 219.570 1.00 43.78 ? 323 ASP B CG  1 
ATOM   9870  O  OD1 . ASP F 1 298 ? 233.400 193.770 219.158 1.00 42.79 ? 323 ASP B OD1 1 
ATOM   9871  O  OD2 . ASP F 1 298 ? 235.260 193.721 220.362 1.00 42.62 ? 323 ASP B OD2 1 
ATOM   9872  N  N   . ILE F 1 299 ? 233.336 190.794 216.420 1.00 28.45 ? 324 ILE B N   1 
ATOM   9873  C  CA  . ILE F 1 299 ? 232.776 191.034 215.097 1.00 25.57 ? 324 ILE B CA  1 
ATOM   9874  C  C   . ILE F 1 299 ? 231.322 190.586 215.045 1.00 30.05 ? 324 ILE B C   1 
ATOM   9875  O  O   . ILE F 1 299 ? 230.442 191.328 214.593 1.00 37.75 ? 324 ILE B O   1 
ATOM   9876  C  CB  . ILE F 1 299 ? 233.619 190.318 214.027 1.00 26.65 ? 324 ILE B CB  1 
ATOM   9877  C  CG1 . ILE F 1 299 ? 234.838 191.167 213.671 1.00 30.84 ? 324 ILE B CG1 1 
ATOM   9878  C  CG2 . ILE F 1 299 ? 232.792 190.024 212.794 1.00 25.69 ? 324 ILE B CG2 1 
ATOM   9879  C  CD1 . ILE F 1 299 ? 235.793 190.492 212.726 1.00 28.15 ? 324 ILE B CD1 1 
ATOM   9880  N  N   . ASN F 1 300 ? 231.051 189.366 215.511 1.00 28.26 ? 325 ASN B N   1 
ATOM   9881  C  CA  . ASN F 1 300 ? 229.709 188.813 215.427 1.00 26.97 ? 325 ASN B CA  1 
ATOM   9882  C  C   . ASN F 1 300 ? 228.718 189.654 216.215 1.00 24.10 ? 325 ASN B C   1 
ATOM   9883  O  O   . ASN F 1 300 ? 227.561 189.795 215.809 1.00 32.52 ? 325 ASN B O   1 
ATOM   9884  C  CB  . ASN F 1 300 ? 229.703 187.379 215.939 1.00 30.21 ? 325 ASN B CB  1 
ATOM   9885  C  CG  . ASN F 1 300 ? 230.504 186.443 215.063 1.00 31.95 ? 325 ASN B CG  1 
ATOM   9886  O  OD1 . ASN F 1 300 ? 231.023 186.843 214.020 1.00 34.52 ? 325 ASN B OD1 1 
ATOM   9887  N  ND2 . ASN F 1 300 ? 230.608 185.189 215.477 1.00 31.18 ? 325 ASN B ND2 1 
ATOM   9888  N  N   . LYS F 1 301 ? 229.147 190.212 217.342 1.00 20.00 ? 326 LYS B N   1 
ATOM   9889  C  CA  . LYS F 1 301 ? 228.230 191.061 218.091 1.00 25.44 ? 326 LYS B CA  1 
ATOM   9890  C  C   . LYS F 1 301 ? 228.100 192.446 217.472 1.00 23.75 ? 326 LYS B C   1 
ATOM   9891  O  O   . LYS F 1 301 ? 227.115 193.142 217.736 1.00 26.10 ? 326 LYS B O   1 
ATOM   9892  C  CB  . LYS F 1 301 ? 228.661 191.161 219.558 1.00 30.32 ? 326 LYS B CB  1 
ATOM   9893  C  CG  . LYS F 1 301 ? 229.862 192.024 219.822 1.00 33.62 ? 326 LYS B CG  1 
ATOM   9894  C  CD  . LYS F 1 301 ? 229.945 192.434 221.270 1.00 41.76 ? 326 LYS B CD  1 
ATOM   9895  C  CE  . LYS F 1 301 ? 228.947 193.543 221.598 1.00 45.15 ? 326 LYS B CE  1 
ATOM   9896  N  NZ  . LYS F 1 301 ? 229.197 194.779 220.815 1.00 41.23 ? 326 LYS B NZ  1 
ATOM   9897  N  N   . TRP F 1 302 ? 229.071 192.865 216.657 1.00 26.61 ? 327 TRP B N   1 
ATOM   9898  C  CA  . TRP F 1 302 ? 228.937 194.134 215.941 1.00 28.09 ? 327 TRP B CA  1 
ATOM   9899  C  C   . TRP F 1 302 ? 228.164 194.003 214.629 1.00 24.34 ? 327 TRP B C   1 
ATOM   9900  O  O   . TRP F 1 302 ? 227.798 195.022 214.046 1.00 21.78 ? 327 TRP B O   1 
ATOM   9901  C  CB  . TRP F 1 302 ? 230.305 194.741 215.642 1.00 30.97 ? 327 TRP B CB  1 
ATOM   9902  C  CG  . TRP F 1 302 ? 230.931 195.454 216.790 1.00 35.15 ? 327 TRP B CG  1 
ATOM   9903  C  CD1 . TRP F 1 302 ? 231.058 194.998 218.065 1.00 39.41 ? 327 TRP B CD1 1 
ATOM   9904  C  CD2 . TRP F 1 302 ? 231.519 196.760 216.767 1.00 37.99 ? 327 TRP B CD2 1 
ATOM   9905  N  NE1 . TRP F 1 302 ? 231.692 195.936 218.845 1.00 40.48 ? 327 TRP B NE1 1 
ATOM   9906  C  CE2 . TRP F 1 302 ? 231.983 197.026 218.074 1.00 42.06 ? 327 TRP B CE2 1 
ATOM   9907  C  CE3 . TRP F 1 302 ? 231.691 197.727 215.782 1.00 32.76 ? 327 TRP B CE3 1 
ATOM   9908  C  CZ2 . TRP F 1 302 ? 232.598 198.222 218.416 1.00 41.20 ? 327 TRP B CZ2 1 
ATOM   9909  C  CZ3 . TRP F 1 302 ? 232.313 198.909 216.115 1.00 31.28 ? 327 TRP B CZ3 1 
ATOM   9910  C  CH2 . TRP F 1 302 ? 232.759 199.148 217.413 1.00 39.42 ? 327 TRP B CH2 1 
ATOM   9911  N  N   . ARG F 1 303 ? 227.914 192.779 214.160 1.00 21.35 ? 328 ARG B N   1 
ATOM   9912  C  CA  . ARG F 1 303 ? 227.305 192.577 212.857 1.00 25.25 ? 328 ARG B CA  1 
ATOM   9913  C  C   . ARG F 1 303 ? 225.780 192.627 212.889 1.00 32.01 ? 328 ARG B C   1 
ATOM   9914  O  O   . ARG F 1 303 ? 225.146 192.541 211.836 1.00 29.86 ? 328 ARG B O   1 
ATOM   9915  C  CB  . ARG F 1 303 ? 227.767 191.240 212.278 1.00 25.19 ? 328 ARG B CB  1 
ATOM   9916  C  CG  . ARG F 1 303 ? 227.460 191.054 210.805 1.00 32.86 ? 328 ARG B CG  1 
ATOM   9917  C  CD  . ARG F 1 303 ? 227.476 189.608 210.383 1.00 40.83 ? 328 ARG B CD  1 
ATOM   9918  N  NE  . ARG F 1 303 ? 228.523 188.840 211.054 1.00 49.68 ? 328 ARG B NE  1 
ATOM   9919  C  CZ  . ARG F 1 303 ? 228.305 187.769 211.841 1.00 54.36 ? 328 ARG B CZ  1 
ATOM   9920  N  NH1 . ARG F 1 303 ? 227.076 187.321 212.101 1.00 52.98 ? 328 ARG B NH1 1 
ATOM   9921  N  NH2 . ARG F 1 303 ? 229.340 187.149 212.384 1.00 51.42 ? 328 ARG B NH2 1 
ATOM   9922  N  N   . ILE F 1 304 ? 225.174 192.766 214.068 1.00 34.61 ? 329 ILE B N   1 
ATOM   9923  C  CA  . ILE F 1 304 ? 223.722 192.690 214.170 1.00 38.65 ? 329 ILE B CA  1 
ATOM   9924  C  C   . ILE F 1 304 ? 223.072 193.887 213.483 1.00 38.42 ? 329 ILE B C   1 
ATOM   9925  O  O   . ILE F 1 304 ? 222.124 193.735 212.697 1.00 40.45 ? 329 ILE B O   1 
ATOM   9926  C  CB  . ILE F 1 304 ? 223.300 192.591 215.644 1.00 40.62 ? 329 ILE B CB  1 
ATOM   9927  C  CG1 . ILE F 1 304 ? 224.050 191.458 216.345 1.00 42.39 ? 329 ILE B CG1 1 
ATOM   9928  C  CG2 . ILE F 1 304 ? 221.808 192.353 215.751 1.00 43.09 ? 329 ILE B CG2 1 
ATOM   9929  C  CD1 . ILE F 1 304 ? 224.109 190.151 215.552 1.00 39.65 ? 329 ILE B CD1 1 
ATOM   9930  N  N   . LYS F 1 305 ? 223.568 195.092 213.776 1.00 35.04 ? 330 LYS B N   1 
ATOM   9931  C  CA  . LYS F 1 305 ? 222.966 196.291 213.205 1.00 33.23 ? 330 LYS B CA  1 
ATOM   9932  C  C   . LYS F 1 305 ? 223.080 196.309 211.688 1.00 29.96 ? 330 LYS B C   1 
ATOM   9933  O  O   . LYS F 1 305 ? 222.264 196.942 211.018 1.00 30.48 ? 330 LYS B O   1 
ATOM   9934  C  CB  . LYS F 1 305 ? 223.617 197.540 213.782 1.00 35.77 ? 330 LYS B CB  1 
ATOM   9935  C  CG  . LYS F 1 305 ? 223.387 197.717 215.267 1.00 42.29 ? 330 LYS B CG  1 
ATOM   9936  C  CD  . LYS F 1 305 ? 224.172 198.874 215.830 1.00 45.58 ? 330 LYS B CD  1 
ATOM   9937  C  CE  . LYS F 1 305 ? 224.116 198.876 217.352 1.00 49.80 ? 330 LYS B CE  1 
ATOM   9938  N  NZ  . LYS F 1 305 ? 223.081 199.817 217.878 1.00 49.63 ? 330 LYS B NZ  1 
ATOM   9939  N  N   . LEU F 1 306 ? 224.075 195.613 211.139 1.00 28.28 ? 331 LEU B N   1 
ATOM   9940  C  CA  . LEU F 1 306 ? 224.200 195.538 209.688 1.00 32.32 ? 331 LEU B CA  1 
ATOM   9941  C  C   . LEU F 1 306 ? 222.994 194.846 209.070 1.00 33.27 ? 331 LEU B C   1 
ATOM   9942  O  O   . LEU F 1 306 ? 222.471 195.294 208.043 1.00 39.35 ? 331 LEU B O   1 
ATOM   9943  C  CB  . LEU F 1 306 ? 225.483 194.808 209.314 1.00 34.26 ? 331 LEU B CB  1 
ATOM   9944  C  CG  . LEU F 1 306 ? 226.727 195.677 209.180 1.00 35.23 ? 331 LEU B CG  1 
ATOM   9945  C  CD1 . LEU F 1 306 ? 227.069 196.350 210.497 1.00 28.94 ? 331 LEU B CD1 1 
ATOM   9946  C  CD2 . LEU F 1 306 ? 227.880 194.843 208.686 1.00 32.34 ? 331 LEU B CD2 1 
ATOM   9947  N  N   . ASP F 1 307 ? 222.543 193.749 209.675 1.00 35.52 ? 332 ASP B N   1 
ATOM   9948  C  CA  . ASP F 1 307 ? 221.364 193.064 209.164 1.00 39.42 ? 332 ASP B CA  1 
ATOM   9949  C  C   . ASP F 1 307 ? 220.086 193.801 209.538 1.00 39.83 ? 332 ASP B C   1 
ATOM   9950  O  O   . ASP F 1 307 ? 219.120 193.787 208.763 1.00 39.87 ? 332 ASP B O   1 
ATOM   9951  C  CB  . ASP F 1 307 ? 221.318 191.634 209.686 1.00 46.05 ? 332 ASP B CB  1 
ATOM   9952  C  CG  . ASP F 1 307 ? 222.447 190.780 209.126 1.00 51.42 ? 332 ASP B CG  1 
ATOM   9953  O  OD1 . ASP F 1 307 ? 223.006 191.136 208.047 1.00 48.49 ? 332 ASP B OD1 1 
ATOM   9954  O  OD2 . ASP F 1 307 ? 222.786 189.759 209.781 1.00 52.39 ? 332 ASP B OD2 1 
ATOM   9955  N  N   . ASN F 1 308 ? 220.058 194.439 210.711 1.00 33.61 ? 333 ASN B N   1 
ATOM   9956  C  CA  . ASN F 1 308 ? 218.885 195.213 211.096 1.00 32.45 ? 333 ASN B CA  1 
ATOM   9957  C  C   . ASN F 1 308 ? 218.684 196.398 210.154 1.00 33.75 ? 333 ASN B C   1 
ATOM   9958  O  O   . ASN F 1 308 ? 217.550 196.842 209.930 1.00 36.13 ? 333 ASN B O   1 
ATOM   9959  C  CB  . ASN F 1 308 ? 219.026 195.673 212.545 1.00 37.47 ? 333 ASN B CB  1 
ATOM   9960  C  CG  . ASN F 1 308 ? 217.795 196.410 213.057 1.00 45.68 ? 333 ASN B CG  1 
ATOM   9961  O  OD1 . ASN F 1 308 ? 217.113 197.115 212.315 1.00 47.26 ? 333 ASN B OD1 1 
ATOM   9962  N  ND2 . ASN F 1 308 ? 217.486 196.245 214.341 1.00 46.04 ? 333 ASN B ND2 1 
ATOM   9963  N  N   . TYR F 1 309 ? 219.770 196.911 209.580 1.00 33.63 ? 334 TYR B N   1 
ATOM   9964  C  CA  . TYR F 1 309 ? 219.731 198.142 208.800 1.00 30.82 ? 334 TYR B CA  1 
ATOM   9965  C  C   . TYR F 1 309 ? 219.459 197.896 207.324 1.00 25.84 ? 334 TYR B C   1 
ATOM   9966  O  O   . TYR F 1 309 ? 219.078 198.830 206.613 1.00 31.16 ? 334 TYR B O   1 
ATOM   9967  C  CB  . TYR F 1 309 ? 221.058 198.888 208.967 1.00 30.87 ? 334 TYR B CB  1 
ATOM   9968  C  CG  . TYR F 1 309 ? 221.443 199.796 207.831 1.00 33.22 ? 334 TYR B CG  1 
ATOM   9969  C  CD1 . TYR F 1 309 ? 220.907 201.066 207.723 1.00 34.62 ? 334 TYR B CD1 1 
ATOM   9970  C  CD2 . TYR F 1 309 ? 222.314 199.373 206.843 1.00 36.25 ? 334 TYR B CD2 1 
ATOM   9971  C  CE1 . TYR F 1 309 ? 221.240 201.902 206.672 1.00 33.96 ? 334 TYR B CE1 1 
ATOM   9972  C  CE2 . TYR F 1 309 ? 222.657 200.191 205.786 1.00 34.32 ? 334 TYR B CE2 1 
ATOM   9973  C  CZ  . TYR F 1 309 ? 222.112 201.456 205.701 1.00 34.21 ? 334 TYR B CZ  1 
ATOM   9974  O  OH  . TYR F 1 309 ? 222.445 202.268 204.656 1.00 35.05 ? 334 TYR B OH  1 
ATOM   9975  N  N   . SER F 1 310 ? 219.618 196.661 206.855 1.00 23.65 ? 335 SER B N   1 
ATOM   9976  C  CA  . SER F 1 310 ? 219.448 196.323 205.448 1.00 27.07 ? 335 SER B CA  1 
ATOM   9977  C  C   . SER F 1 310 ? 218.004 196.000 205.082 1.00 29.80 ? 335 SER B C   1 
ATOM   9978  O  O   . SER F 1 310 ? 217.740 195.625 203.941 1.00 25.33 ? 335 SER B O   1 
ATOM   9979  C  CB  . SER F 1 310 ? 220.332 195.141 205.076 1.00 26.03 ? 335 SER B CB  1 
ATOM   9980  O  OG  . SER F 1 310 ? 221.696 195.475 205.188 1.00 25.23 ? 335 SER B OG  1 
ATOM   9981  N  N   . THR F 1 311 ? 217.076 196.115 206.031 1.00 31.02 ? 336 THR B N   1 
ATOM   9982  C  CA  . THR F 1 311 ? 215.666 195.860 205.776 1.00 30.50 ? 336 THR B CA  1 
ATOM   9983  C  C   . THR F 1 311 ? 214.848 197.136 205.923 1.00 28.40 ? 336 THR B C   1 
ATOM   9984  O  O   . THR F 1 311 ? 213.618 197.108 205.878 1.00 32.20 ? 336 THR B O   1 
ATOM   9985  C  CB  . THR F 1 311 ? 215.143 194.790 206.740 1.00 38.91 ? 336 THR B CB  1 
ATOM   9986  O  OG1 . THR F 1 311 ? 215.484 195.141 208.088 1.00 41.60 ? 336 THR B OG1 1 
ATOM   9987  C  CG2 . THR F 1 311 ? 215.750 193.445 206.414 1.00 37.60 ? 336 THR B CG2 1 
ATOM   9988  N  N   . GLN F 1 312 ? 215.533 198.267 206.081 1.00 27.79 ? 337 GLN B N   1 
ATOM   9989  C  CA  . GLN F 1 312 ? 214.908 199.530 206.427 1.00 33.43 ? 337 GLN B CA  1 
ATOM   9990  C  C   . GLN F 1 312 ? 214.665 200.377 205.185 1.00 29.48 ? 337 GLN B C   1 
ATOM   9991  O  O   . GLN F 1 312 ? 215.273 200.171 204.138 1.00 30.41 ? 337 GLN B O   1 
ATOM   9992  C  CB  . GLN F 1 312 ? 215.784 200.302 207.411 1.00 37.11 ? 337 GLN B CB  1 
ATOM   9993  C  CG  . GLN F 1 312 ? 215.711 199.790 208.823 1.00 43.34 ? 337 GLN B CG  1 
ATOM   9994  C  CD  . GLN F 1 312 ? 216.531 200.641 209.775 1.00 53.67 ? 337 GLN B CD  1 
ATOM   9995  O  OE1 . GLN F 1 312 ? 217.160 201.633 209.373 1.00 51.47 ? 337 GLN B OE1 1 
ATOM   9996  N  NE2 . GLN F 1 312 ? 216.530 200.257 211.051 1.00 53.89 ? 337 GLN B NE2 1 
ATOM   9997  N  N   . GLU F 1 313 ? 213.758 201.340 205.328 1.00 28.54 ? 338 GLU B N   1 
ATOM   9998  C  CA  . GLU F 1 313 ? 213.452 202.265 204.254 1.00 31.31 ? 338 GLU B CA  1 
ATOM   9999  C  C   . GLU F 1 313 ? 214.572 203.288 204.092 1.00 29.72 ? 338 GLU B C   1 
ATOM   10000 O  O   . GLU F 1 313 ? 215.034 203.883 205.071 1.00 26.80 ? 338 GLU B O   1 
ATOM   10001 C  CB  . GLU F 1 313 ? 212.135 202.975 204.538 1.00 37.81 ? 338 GLU B CB  1 
ATOM   10002 C  CG  . GLU F 1 313 ? 211.351 203.358 203.297 1.00 44.06 ? 338 GLU B CG  1 
ATOM   10003 C  CD  . GLU F 1 313 ? 210.122 204.199 203.619 1.00 54.93 ? 338 GLU B CD  1 
ATOM   10004 O  OE1 . GLU F 1 313 ? 209.201 204.237 202.769 1.00 57.48 ? 338 GLU B OE1 1 
ATOM   10005 O  OE2 . GLU F 1 313 ? 210.081 204.853 204.710 1.00 54.53 ? 338 GLU B OE2 1 
ATOM   10006 N  N   . LEU F 1 314 ? 214.996 203.494 202.841 1.00 22.12 ? 339 LEU B N   1 
ATOM   10007 C  CA  . LEU F 1 314 ? 215.839 204.621 202.481 1.00 20.29 ? 339 LEU B CA  1 
ATOM   10008 C  C   . LEU F 1 314 ? 215.033 205.781 201.916 1.00 22.73 ? 339 LEU B C   1 
ATOM   10009 O  O   . LEU F 1 314 ? 215.210 206.925 202.338 1.00 26.81 ? 339 LEU B O   1 
ATOM   10010 C  CB  . LEU F 1 314 ? 216.890 204.210 201.457 1.00 20.00 ? 339 LEU B CB  1 
ATOM   10011 C  CG  . LEU F 1 314 ? 217.719 202.961 201.703 1.00 20.00 ? 339 LEU B CG  1 
ATOM   10012 C  CD1 . LEU F 1 314 ? 218.723 202.801 200.605 1.00 20.00 ? 339 LEU B CD1 1 
ATOM   10013 C  CD2 . LEU F 1 314 ? 218.443 203.096 202.998 1.00 20.00 ? 339 LEU B CD2 1 
ATOM   10014 N  N   . GLY F 1 315 ? 214.160 205.495 200.969 1.00 25.58 ? 340 GLY B N   1 
ATOM   10015 C  CA  . GLY F 1 315 ? 213.368 206.521 200.323 1.00 24.59 ? 340 GLY B CA  1 
ATOM   10016 C  C   . GLY F 1 315 ? 212.115 205.922 199.755 1.00 21.64 ? 340 GLY B C   1 
ATOM   10017 O  O   . GLY F 1 315 ? 211.503 205.047 200.356 1.00 29.67 ? 340 GLY B O   1 
ATOM   10018 N  N   . LYS F 1 316 ? 211.714 206.424 198.593 1.00 20.00 ? 341 LYS B N   1 
ATOM   10019 C  CA  . LYS F 1 316 ? 210.466 206.008 197.974 1.00 20.00 ? 341 LYS B CA  1 
ATOM   10020 C  C   . LYS F 1 316 ? 210.546 206.236 196.482 1.00 20.00 ? 341 LYS B C   1 
ATOM   10021 O  O   . LYS F 1 316 ? 211.385 207.000 196.002 1.00 20.00 ? 341 LYS B O   1 
ATOM   10022 C  CB  . LYS F 1 316 ? 209.274 206.779 198.542 1.00 22.45 ? 341 LYS B CB  1 
ATOM   10023 C  CG  . LYS F 1 316 ? 208.991 206.521 200.015 1.00 20.00 ? 341 LYS B CG  1 
ATOM   10024 C  CD  . LYS F 1 316 ? 207.562 206.837 200.378 1.00 23.02 ? 341 LYS B CD  1 
ATOM   10025 C  CE  . LYS F 1 316 ? 206.685 205.604 200.470 1.00 23.45 ? 341 LYS B CE  1 
ATOM   10026 N  NZ  . LYS F 1 316 ? 207.253 204.565 201.366 1.00 21.89 ? 341 LYS B NZ  1 
ATOM   10027 N  N   . THR F 1 317 ? 209.679 205.552 195.754 1.00 20.00 ? 342 THR B N   1 
ATOM   10028 C  CA  . THR F 1 317 ? 209.513 205.770 194.328 1.00 20.00 ? 342 THR B CA  1 
ATOM   10029 C  C   . THR F 1 317 ? 208.043 205.609 193.968 1.00 20.00 ? 342 THR B C   1 
ATOM   10030 O  O   . THR F 1 317 ? 207.296 204.899 194.645 1.00 20.00 ? 342 THR B O   1 
ATOM   10031 C  CB  . THR F 1 317 ? 210.369 204.817 193.488 1.00 20.00 ? 342 THR B CB  1 
ATOM   10032 O  OG1 . THR F 1 317 ? 210.191 205.100 192.100 1.00 20.00 ? 342 THR B OG1 1 
ATOM   10033 C  CG2 . THR F 1 317 ? 210.014 203.381 193.737 1.00 20.00 ? 342 THR B CG2 1 
ATOM   10034 N  N   . ILE F 1 318 ? 207.649 206.274 192.888 1.00 20.00 ? 343 ILE B N   1 
ATOM   10035 C  CA  . ILE F 1 318 ? 206.296 206.223 192.371 1.00 20.00 ? 343 ILE B CA  1 
ATOM   10036 C  C   . ILE F 1 318 ? 206.260 205.707 190.940 1.00 20.00 ? 343 ILE B C   1 
ATOM   10037 O  O   . ILE F 1 318 ? 205.192 205.661 190.329 1.00 20.00 ? 343 ILE B O   1 
ATOM   10038 C  CB  . ILE F 1 318 ? 205.615 207.592 192.483 1.00 20.00 ? 343 ILE B CB  1 
ATOM   10039 C  CG1 . ILE F 1 318 ? 206.388 208.641 191.723 1.00 20.00 ? 343 ILE B CG1 1 
ATOM   10040 C  CG2 . ILE F 1 318 ? 205.540 208.027 193.903 1.00 20.00 ? 343 ILE B CG2 1 
ATOM   10041 C  CD1 . ILE F 1 318 ? 205.858 210.032 191.898 1.00 20.00 ? 343 ILE B CD1 1 
ATOM   10042 N  N   . VAL F 1 319 ? 207.408 205.315 190.394 1.00 20.00 ? 344 VAL B N   1 
ATOM   10043 C  CA  . VAL F 1 319 ? 207.504 204.769 189.051 1.00 20.00 ? 344 VAL B CA  1 
ATOM   10044 C  C   . VAL F 1 319 ? 208.139 203.388 189.134 1.00 20.00 ? 344 VAL B C   1 
ATOM   10045 O  O   . VAL F 1 319 ? 208.623 202.964 190.175 1.00 20.00 ? 344 VAL B O   1 
ATOM   10046 C  CB  . VAL F 1 319 ? 208.312 205.686 188.108 1.00 20.00 ? 344 VAL B CB  1 
ATOM   10047 C  CG1 . VAL F 1 319 ? 207.618 206.991 187.907 1.00 20.00 ? 344 VAL B CG1 1 
ATOM   10048 C  CG2 . VAL F 1 319 ? 209.686 205.926 188.654 1.00 20.00 ? 344 VAL B CG2 1 
ATOM   10049 N  N   . TYR F 1 320 ? 208.132 202.694 188.009 1.00 20.00 ? 345 TYR B N   1 
ATOM   10050 C  CA  . TYR F 1 320 ? 208.773 201.401 187.875 1.00 20.00 ? 345 TYR B CA  1 
ATOM   10051 C  C   . TYR F 1 320 ? 210.185 201.586 187.329 1.00 20.00 ? 345 TYR B C   1 
ATOM   10052 O  O   . TYR F 1 320 ? 210.372 202.148 186.249 1.00 20.00 ? 345 TYR B O   1 
ATOM   10053 C  CB  . TYR F 1 320 ? 207.950 200.497 186.959 1.00 20.00 ? 345 TYR B CB  1 
ATOM   10054 C  CG  . TYR F 1 320 ? 208.468 199.097 186.804 1.00 20.00 ? 345 TYR B CG  1 
ATOM   10055 C  CD1 . TYR F 1 320 ? 208.596 198.261 187.887 1.00 20.00 ? 345 TYR B CD1 1 
ATOM   10056 C  CD2 . TYR F 1 320 ? 208.795 198.602 185.560 1.00 20.00 ? 345 TYR B CD2 1 
ATOM   10057 C  CE1 . TYR F 1 320 ? 209.065 196.977 187.745 1.00 20.00 ? 345 TYR B CE1 1 
ATOM   10058 C  CE2 . TYR F 1 320 ? 209.261 197.318 185.403 1.00 22.20 ? 345 TYR B CE2 1 
ATOM   10059 C  CZ  . TYR F 1 320 ? 209.392 196.506 186.502 1.00 20.00 ? 345 TYR B CZ  1 
ATOM   10060 O  OH  . TYR F 1 320 ? 209.860 195.231 186.343 1.00 23.60 ? 345 TYR B OH  1 
ATOM   10061 N  N   . LEU F 1 321 ? 211.172 201.113 188.085 1.00 20.00 ? 346 LEU B N   1 
ATOM   10062 C  CA  . LEU F 1 321 ? 212.573 201.228 187.701 1.00 20.00 ? 346 LEU B CA  1 
ATOM   10063 C  C   . LEU F 1 321 ? 212.962 200.004 186.880 1.00 20.00 ? 346 LEU B C   1 
ATOM   10064 O  O   . LEU F 1 321 ? 213.232 198.935 187.423 1.00 20.00 ? 346 LEU B O   1 
ATOM   10065 C  CB  . LEU F 1 321 ? 213.447 201.365 188.946 1.00 20.00 ? 346 LEU B CB  1 
ATOM   10066 C  CG  . LEU F 1 321 ? 213.151 202.549 189.853 1.00 20.00 ? 346 LEU B CG  1 
ATOM   10067 C  CD1 . LEU F 1 321 ? 214.094 202.598 190.994 1.00 20.00 ? 346 LEU B CD1 1 
ATOM   10068 C  CD2 . LEU F 1 321 ? 213.209 203.846 189.107 1.00 20.00 ? 346 LEU B CD2 1 
ATOM   10069 N  N   . ASP F 1 322 ? 212.997 200.175 185.563 1.00 20.00 ? 347 ASP B N   1 
ATOM   10070 C  CA  . ASP F 1 322 ? 213.177 199.064 184.633 1.00 24.75 ? 347 ASP B CA  1 
ATOM   10071 C  C   . ASP F 1 322 ? 214.669 198.759 184.520 1.00 28.86 ? 347 ASP B C   1 
ATOM   10072 O  O   . ASP F 1 322 ? 215.379 199.273 183.661 1.00 24.61 ? 347 ASP B O   1 
ATOM   10073 C  CB  . ASP F 1 322 ? 212.544 199.393 183.292 1.00 24.55 ? 347 ASP B CB  1 
ATOM   10074 C  CG  . ASP F 1 322 ? 211.962 198.174 182.610 1.00 33.67 ? 347 ASP B CG  1 
ATOM   10075 O  OD1 . ASP F 1 322 ? 212.617 197.107 182.630 1.00 37.81 ? 347 ASP B OD1 1 
ATOM   10076 O  OD2 . ASP F 1 322 ? 210.847 198.284 182.055 1.00 37.81 ? 347 ASP B OD2 1 
ATOM   10077 N  N   . GLY F 1 323 ? 215.142 197.904 185.422 1.00 34.53 ? 348 GLY B N   1 
ATOM   10078 C  CA  . GLY F 1 323 ? 216.498 197.400 185.350 1.00 32.72 ? 348 GLY B CA  1 
ATOM   10079 C  C   . GLY F 1 323 ? 216.527 196.035 184.700 1.00 32.59 ? 348 GLY B C   1 
ATOM   10080 O  O   . GLY F 1 323 ? 217.224 195.132 185.163 1.00 34.59 ? 348 GLY B O   1 
ATOM   10081 N  N   . SER F 1 324 ? 215.762 195.881 183.622 1.00 29.43 ? 349 SER B N   1 
ATOM   10082 C  CA  . SER F 1 324 ? 215.639 194.616 182.923 1.00 32.13 ? 349 SER B CA  1 
ATOM   10083 C  C   . SER F 1 324 ? 216.781 194.442 181.925 1.00 34.16 ? 349 SER B C   1 
ATOM   10084 O  O   . SER F 1 324 ? 217.762 195.187 181.923 1.00 40.02 ? 349 SER B O   1 
ATOM   10085 C  CB  . SER F 1 324 ? 214.287 194.526 182.235 1.00 32.13 ? 349 SER B CB  1 
ATOM   10086 O  OG  . SER F 1 324 ? 213.992 193.193 181.859 1.00 32.32 ? 349 SER B OG  1 
ATOM   10087 N  N   . SER F 1 325 ? 216.645 193.440 181.058 1.00 34.63 ? 350 SER B N   1 
ATOM   10088 C  CA  . SER F 1 325 ? 217.658 193.121 180.060 1.00 32.83 ? 350 SER B CA  1 
ATOM   10089 C  C   . SER F 1 325 ? 217.232 193.457 178.645 1.00 31.27 ? 350 SER B C   1 
ATOM   10090 O  O   . SER F 1 325 ? 218.092 193.708 177.800 1.00 39.69 ? 350 SER B O   1 
ATOM   10091 C  CB  . SER F 1 325 ? 218.025 191.647 180.118 1.00 37.94 ? 350 SER B CB  1 
ATOM   10092 O  OG  . SER F 1 325 ? 218.414 191.271 181.440 1.00 40.76 ? 350 SER B OG  1 
ATOM   10093 N  N   . GLN F 1 326 ? 215.932 193.455 178.365 1.00 33.10 ? 351 GLN B N   1 
ATOM   10094 C  CA  . GLN F 1 326 ? 215.440 193.819 177.040 1.00 35.03 ? 351 GLN B CA  1 
ATOM   10095 C  C   . GLN F 1 326 ? 215.345 195.323 176.845 1.00 29.45 ? 351 GLN B C   1 
ATOM   10096 O  O   . GLN F 1 326 ? 215.054 195.768 175.734 1.00 32.30 ? 351 GLN B O   1 
ATOM   10097 C  CB  . GLN F 1 326 ? 214.074 193.194 176.772 1.00 37.09 ? 351 GLN B CB  1 
ATOM   10098 C  CG  . GLN F 1 326 ? 214.035 191.673 176.880 1.00 44.72 ? 351 GLN B CG  1 
ATOM   10099 C  CD  . GLN F 1 326 ? 214.076 191.196 178.323 1.00 49.10 ? 351 GLN B CD  1 
ATOM   10100 O  OE1 . GLN F 1 326 ? 214.153 191.997 179.258 1.00 46.75 ? 351 GLN B OE1 1 
ATOM   10101 N  NE2 . GLN F 1 326 ? 214.029 189.880 178.512 1.00 48.66 ? 351 GLN B NE2 1 
ATOM   10102 N  N   . SER F 1 327 ? 215.584 196.106 177.893 1.00 27.04 ? 352 SER B N   1 
ATOM   10103 C  CA  . SER F 1 327 ? 215.494 197.557 177.832 1.00 27.10 ? 352 SER B CA  1 
ATOM   10104 C  C   . SER F 1 327 ? 216.835 198.228 178.098 1.00 24.64 ? 352 SER B C   1 
ATOM   10105 O  O   . SER F 1 327 ? 217.276 199.062 177.305 1.00 25.61 ? 352 SER B O   1 
ATOM   10106 C  CB  . SER F 1 327 ? 214.454 198.059 178.831 1.00 27.33 ? 352 SER B CB  1 
ATOM   10107 O  OG  . SER F 1 327 ? 214.955 198.014 180.142 1.00 20.00 ? 352 SER B OG  1 
ATOM   10108 N  N   . CYS F 1 328 ? 217.487 197.880 179.204 1.00 23.96 ? 353 CYS B N   1 
ATOM   10109 C  CA  . CYS F 1 328 ? 218.718 198.544 179.597 1.00 20.47 ? 353 CYS B CA  1 
ATOM   10110 C  C   . CYS F 1 328 ? 219.887 198.199 178.681 1.00 20.62 ? 353 CYS B C   1 
ATOM   10111 O  O   . CYS F 1 328 ? 220.935 198.838 178.785 1.00 24.59 ? 353 CYS B O   1 
ATOM   10112 C  CB  . CYS F 1 328 ? 219.066 198.187 181.034 1.00 20.49 ? 353 CYS B CB  1 
ATOM   10113 S  SG  . CYS F 1 328 ? 218.281 199.185 182.361 1.00 45.08 ? 353 CYS B SG  1 
ATOM   10114 N  N   . ARG F 1 329 ? 219.723 197.220 177.791 1.00 20.00 ? 354 ARG B N   1 
ATOM   10115 C  CA  . ARG F 1 329 ? 220.747 196.851 176.816 1.00 20.00 ? 354 ARG B CA  1 
ATOM   10116 C  C   . ARG F 1 329 ? 220.346 197.097 175.375 1.00 20.00 ? 354 ARG B C   1 
ATOM   10117 O  O   . ARG F 1 329 ? 221.079 196.700 174.472 1.00 20.00 ? 354 ARG B O   1 
ATOM   10118 C  CB  . ARG F 1 329 ? 221.143 195.383 176.958 1.00 20.00 ? 354 ARG B CB  1 
ATOM   10119 C  CG  . ARG F 1 329 ? 221.626 194.980 178.342 1.00 28.08 ? 354 ARG B CG  1 
ATOM   10120 C  CD  . ARG F 1 329 ? 221.786 193.479 178.444 1.00 27.92 ? 354 ARG B CD  1 
ATOM   10121 N  NE  . ARG F 1 329 ? 222.244 193.062 179.759 1.00 29.03 ? 354 ARG B NE  1 
ATOM   10122 C  CZ  . ARG F 1 329 ? 222.983 191.985 180.006 1.00 29.24 ? 354 ARG B CZ  1 
ATOM   10123 N  NH1 . ARG F 1 329 ? 223.383 191.208 179.014 1.00 21.16 ? 354 ARG B NH1 1 
ATOM   10124 N  NH2 . ARG F 1 329 ? 223.330 191.693 181.254 1.00 31.56 ? 354 ARG B NH2 1 
ATOM   10125 N  N   . PHE F 1 330 ? 219.201 197.726 175.136 1.00 20.00 ? 355 PHE B N   1 
ATOM   10126 C  CA  . PHE F 1 330 ? 218.728 197.958 173.780 1.00 20.00 ? 355 PHE B CA  1 
ATOM   10127 C  C   . PHE F 1 330 ? 218.302 199.405 173.580 1.00 20.00 ? 355 PHE B C   1 
ATOM   10128 O  O   . PHE F 1 330 ? 218.292 199.902 172.455 1.00 20.00 ? 355 PHE B O   1 
ATOM   10129 C  CB  . PHE F 1 330 ? 217.542 197.055 173.441 1.00 20.00 ? 355 PHE B CB  1 
ATOM   10130 C  CG  . PHE F 1 330 ? 217.874 195.595 173.438 1.00 20.99 ? 355 PHE B CG  1 
ATOM   10131 C  CD1 . PHE F 1 330 ? 218.446 195.006 172.325 1.00 20.58 ? 355 PHE B CD1 1 
ATOM   10132 C  CD2 . PHE F 1 330 ? 217.605 194.815 174.546 1.00 20.50 ? 355 PHE B CD2 1 
ATOM   10133 C  CE1 . PHE F 1 330 ? 218.742 193.671 172.321 1.00 28.32 ? 355 PHE B CE1 1 
ATOM   10134 C  CE2 . PHE F 1 330 ? 217.879 193.474 174.542 1.00 22.82 ? 355 PHE B CE2 1 
ATOM   10135 C  CZ  . PHE F 1 330 ? 218.448 192.907 173.433 1.00 29.72 ? 355 PHE B CZ  1 
ATOM   10136 N  N   . ARG F 1 331 ? 217.948 200.083 174.664 1.00 20.00 ? 356 ARG B N   1 
ATOM   10137 C  CA  . ARG F 1 331 ? 217.475 201.452 174.576 1.00 20.00 ? 356 ARG B CA  1 
ATOM   10138 C  C   . ARG F 1 331 ? 217.899 202.185 175.841 1.00 20.00 ? 356 ARG B C   1 
ATOM   10139 O  O   . ARG F 1 331 ? 218.699 201.689 176.628 1.00 20.00 ? 356 ARG B O   1 
ATOM   10140 C  CB  . ARG F 1 331 ? 215.966 201.530 174.329 1.00 20.00 ? 356 ARG B CB  1 
ATOM   10141 C  CG  . ARG F 1 331 ? 215.131 200.997 175.476 1.00 21.63 ? 356 ARG B CG  1 
ATOM   10142 C  CD  . ARG F 1 331 ? 213.741 200.607 175.055 1.00 31.63 ? 356 ARG B CD  1 
ATOM   10143 N  NE  . ARG F 1 331 ? 213.699 199.302 174.400 1.00 37.07 ? 356 ARG B NE  1 
ATOM   10144 C  CZ  . ARG F 1 331 ? 213.704 199.100 173.077 1.00 37.77 ? 356 ARG B CZ  1 
ATOM   10145 N  NH1 . ARG F 1 331 ? 213.739 200.123 172.224 1.00 34.28 ? 356 ARG B NH1 1 
ATOM   10146 N  NH2 . ARG F 1 331 ? 213.664 197.859 172.620 1.00 35.54 ? 356 ARG B NH2 1 
ATOM   10147 N  N   . GLU F 1 332 ? 217.363 203.383 176.025 1.00 20.00 ? 357 GLU B N   1 
ATOM   10148 C  CA  . GLU F 1 332 ? 217.572 204.145 177.240 1.00 20.00 ? 357 GLU B CA  1 
ATOM   10149 C  C   . GLU F 1 332 ? 216.636 203.639 178.330 1.00 20.00 ? 357 GLU B C   1 
ATOM   10150 O  O   . GLU F 1 332 ? 215.459 203.371 178.079 1.00 20.00 ? 357 GLU B O   1 
ATOM   10151 C  CB  . GLU F 1 332 ? 217.335 205.627 176.976 1.00 20.00 ? 357 GLU B CB  1 
ATOM   10152 C  CG  . GLU F 1 332 ? 217.565 206.506 178.190 1.00 24.49 ? 357 GLU B CG  1 
ATOM   10153 C  CD  . GLU F 1 332 ? 217.178 207.942 177.941 1.00 28.33 ? 357 GLU B CD  1 
ATOM   10154 O  OE1 . GLU F 1 332 ? 216.562 208.218 176.888 1.00 25.97 ? 357 GLU B OE1 1 
ATOM   10155 O  OE2 . GLU F 1 332 ? 217.483 208.788 178.798 1.00 34.62 ? 357 GLU B OE2 1 
ATOM   10156 N  N   . CYS F 1 333 ? 217.167 203.511 179.539 1.00 20.00 ? 358 CYS B N   1 
ATOM   10157 C  CA  . CYS F 1 333 ? 216.451 202.920 180.659 1.00 20.00 ? 358 CYS B CA  1 
ATOM   10158 C  C   . CYS F 1 333 ? 216.653 203.793 181.885 1.00 20.00 ? 358 CYS B C   1 
ATOM   10159 O  O   . CYS F 1 333 ? 217.786 204.110 182.249 1.00 24.64 ? 358 CYS B O   1 
ATOM   10160 C  CB  . CYS F 1 333 ? 216.888 201.461 180.885 1.00 20.00 ? 358 CYS B CB  1 
ATOM   10161 S  SG  . CYS F 1 333 ? 218.370 201.168 181.868 1.00 33.69 ? 358 CYS B SG  1 
ATOM   10162 N  N   . ASN F 1 334 ? 215.542 204.169 182.516 1.00 20.00 ? 359 ASN B N   1 
ATOM   10163 C  CA  . ASN F 1 334 ? 215.527 205.221 183.513 1.00 20.00 ? 359 ASN B CA  1 
ATOM   10164 C  C   . ASN F 1 334 ? 216.356 204.896 184.752 1.00 20.00 ? 359 ASN B C   1 
ATOM   10165 O  O   . ASN F 1 334 ? 216.720 205.811 185.503 1.00 27.11 ? 359 ASN B O   1 
ATOM   10166 C  CB  . ASN F 1 334 ? 214.072 205.512 183.872 1.00 20.00 ? 359 ASN B CB  1 
ATOM   10167 C  CG  . ASN F 1 334 ? 213.372 204.335 184.508 1.00 20.00 ? 359 ASN B CG  1 
ATOM   10168 O  OD1 . ASN F 1 334 ? 213.663 203.188 184.192 1.00 20.28 ? 359 ASN B OD1 1 
ATOM   10169 N  ND2 . ASN F 1 334 ? 212.399 204.609 185.353 1.00 20.00 ? 359 ASN B ND2 1 
ATOM   10170 N  N   . MET F 1 335 ? 216.689 203.625 184.972 1.00 20.00 ? 360 MET B N   1 
ATOM   10171 C  CA  . MET F 1 335 ? 217.546 203.275 186.089 1.00 20.00 ? 360 MET B CA  1 
ATOM   10172 C  C   . MET F 1 335 ? 218.942 203.890 185.926 1.00 20.00 ? 360 MET B C   1 
ATOM   10173 O  O   . MET F 1 335 ? 219.521 204.401 186.891 1.00 21.65 ? 360 MET B O   1 
ATOM   10174 C  CB  . MET F 1 335 ? 217.637 201.765 186.195 1.00 20.00 ? 360 MET B CB  1 
ATOM   10175 C  CG  . MET F 1 335 ? 218.457 201.283 187.371 1.00 23.25 ? 360 MET B CG  1 
ATOM   10176 S  SD  . MET F 1 335 ? 217.503 201.227 188.900 1.00 23.69 ? 360 MET B SD  1 
ATOM   10177 C  CE  . MET F 1 335 ? 217.329 199.464 189.038 1.00 22.80 ? 360 MET B CE  1 
ATOM   10178 N  N   . GLY F 1 336 ? 219.482 203.860 184.709 1.00 20.00 ? 361 GLY B N   1 
ATOM   10179 C  CA  . GLY F 1 336 ? 220.758 204.503 184.469 1.00 20.00 ? 361 GLY B CA  1 
ATOM   10180 C  C   . GLY F 1 336 ? 220.689 206.010 184.641 1.00 22.28 ? 361 GLY B C   1 
ATOM   10181 O  O   . GLY F 1 336 ? 221.627 206.644 185.144 1.00 31.48 ? 361 GLY B O   1 
ATOM   10182 N  N   . ASN F 1 337 ? 219.592 206.609 184.180 1.00 20.00 ? 362 ASN B N   1 
ATOM   10183 C  CA  . ASN F 1 337 ? 219.393 208.035 184.382 1.00 20.00 ? 362 ASN B CA  1 
ATOM   10184 C  C   . ASN F 1 337 ? 219.377 208.379 185.860 1.00 20.00 ? 362 ASN B C   1 
ATOM   10185 O  O   . ASN F 1 337 ? 219.806 209.468 186.245 1.00 20.00 ? 362 ASN B O   1 
ATOM   10186 C  CB  . ASN F 1 337 ? 218.101 208.495 183.704 1.00 20.00 ? 362 ASN B CB  1 
ATOM   10187 C  CG  . ASN F 1 337 ? 218.055 208.172 182.224 1.00 20.00 ? 362 ASN B CG  1 
ATOM   10188 O  OD1 . ASN F 1 337 ? 219.073 207.817 181.634 1.00 20.00 ? 362 ASN B OD1 1 
ATOM   10189 N  ND2 . ASN F 1 337 ? 216.887 208.300 181.609 1.00 20.00 ? 362 ASN B ND2 1 
ATOM   10190 N  N   . LEU F 1 338 ? 218.877 207.475 186.699 1.00 20.00 ? 363 LEU B N   1 
ATOM   10191 C  CA  . LEU F 1 338 ? 218.964 207.693 188.139 1.00 20.00 ? 363 LEU B CA  1 
ATOM   10192 C  C   . LEU F 1 338 ? 220.391 207.508 188.644 1.00 20.00 ? 363 LEU B C   1 
ATOM   10193 O  O   . LEU F 1 338 ? 220.842 208.233 189.533 1.00 20.00 ? 363 LEU B O   1 
ATOM   10194 C  CB  . LEU F 1 338 ? 218.021 206.743 188.872 1.00 20.00 ? 363 LEU B CB  1 
ATOM   10195 C  CG  . LEU F 1 338 ? 218.138 206.691 190.390 1.00 20.00 ? 363 LEU B CG  1 
ATOM   10196 C  CD1 . LEU F 1 338 ? 217.368 207.814 191.028 1.00 20.00 ? 363 LEU B CD1 1 
ATOM   10197 C  CD2 . LEU F 1 338 ? 217.643 205.367 190.896 1.00 20.00 ? 363 LEU B CD2 1 
ATOM   10198 N  N   . ILE F 1 339 ? 221.102 206.527 188.094 1.00 20.94 ? 364 ILE B N   1 
ATOM   10199 C  CA  . ILE F 1 339 ? 222.401 206.154 188.639 1.00 20.64 ? 364 ILE B CA  1 
ATOM   10200 C  C   . ILE F 1 339 ? 223.434 207.259 188.406 1.00 20.00 ? 364 ILE B C   1 
ATOM   10201 O  O   . ILE F 1 339 ? 224.158 207.659 189.327 1.00 22.93 ? 364 ILE B O   1 
ATOM   10202 C  CB  . ILE F 1 339 ? 222.842 204.810 188.038 1.00 26.58 ? 364 ILE B CB  1 
ATOM   10203 C  CG1 . ILE F 1 339 ? 222.168 203.670 188.802 1.00 23.50 ? 364 ILE B CG1 1 
ATOM   10204 C  CG2 . ILE F 1 339 ? 224.338 204.676 188.111 1.00 31.42 ? 364 ILE B CG2 1 
ATOM   10205 C  CD1 . ILE F 1 339 ? 222.405 202.302 188.219 1.00 21.30 ? 364 ILE B CD1 1 
ATOM   10206 N  N   . CYS F 1 340 ? 223.512 207.776 187.175 1.00 20.00 ? 365 CYS B N   1 
ATOM   10207 C  CA  . CYS F 1 340 ? 224.473 208.847 186.921 1.00 20.00 ? 365 CYS B CA  1 
ATOM   10208 C  C   . CYS F 1 340 ? 224.172 210.133 187.683 1.00 20.00 ? 365 CYS B C   1 
ATOM   10209 O  O   . CYS F 1 340 ? 225.100 210.853 188.066 1.00 21.76 ? 365 CYS B O   1 
ATOM   10210 C  CB  . CYS F 1 340 ? 224.592 209.159 185.442 1.00 20.00 ? 365 CYS B CB  1 
ATOM   10211 S  SG  . CYS F 1 340 ? 225.047 207.755 184.403 1.00 28.51 ? 365 CYS B SG  1 
ATOM   10212 N  N   . ASP F 1 341 ? 222.901 210.454 187.907 1.00 20.00 ? 366 ASP B N   1 
ATOM   10213 C  CA  . ASP F 1 341 ? 222.602 211.633 188.701 1.00 20.00 ? 366 ASP B CA  1 
ATOM   10214 C  C   . ASP F 1 341 ? 223.259 211.537 190.068 1.00 20.00 ? 366 ASP B C   1 
ATOM   10215 O  O   . ASP F 1 341 ? 223.878 212.499 190.539 1.00 20.00 ? 366 ASP B O   1 
ATOM   10216 C  CB  . ASP F 1 341 ? 221.097 211.815 188.837 1.00 20.73 ? 366 ASP B CB  1 
ATOM   10217 C  CG  . ASP F 1 341 ? 220.397 211.920 187.508 1.00 33.98 ? 366 ASP B CG  1 
ATOM   10218 O  OD1 . ASP F 1 341 ? 219.152 211.835 187.478 1.00 34.35 ? 366 ASP B OD1 1 
ATOM   10219 O  OD2 . ASP F 1 341 ? 221.098 212.076 186.479 1.00 44.77 ? 366 ASP B OD2 1 
ATOM   10220 N  N   . ALA F 1 342 ? 223.159 210.371 190.703 1.00 20.00 ? 367 ALA B N   1 
ATOM   10221 C  CA  . ALA F 1 342 ? 223.821 210.153 191.982 1.00 20.00 ? 367 ALA B CA  1 
ATOM   10222 C  C   . ALA F 1 342 ? 225.333 210.234 191.832 1.00 20.00 ? 367 ALA B C   1 
ATOM   10223 O  O   . ALA F 1 342 ? 226.024 210.805 192.688 1.00 20.00 ? 367 ALA B O   1 
ATOM   10224 C  CB  . ALA F 1 342 ? 223.409 208.817 192.564 1.00 20.00 ? 367 ALA B CB  1 
ATOM   10225 N  N   . MET F 1 343 ? 225.862 209.652 190.755 1.00 20.00 ? 368 MET B N   1 
ATOM   10226 C  CA  . MET F 1 343 ? 227.302 209.689 190.538 1.00 20.00 ? 368 MET B CA  1 
ATOM   10227 C  C   . MET F 1 343 ? 227.828 211.120 190.542 1.00 20.00 ? 368 MET B C   1 
ATOM   10228 O  O   . MET F 1 343 ? 228.832 211.418 191.195 1.00 20.00 ? 368 MET B O   1 
ATOM   10229 C  CB  . MET F 1 343 ? 227.650 208.992 189.224 1.00 20.00 ? 368 MET B CB  1 
ATOM   10230 C  CG  . MET F 1 343 ? 227.654 207.496 189.342 1.00 20.00 ? 368 MET B CG  1 
ATOM   10231 S  SD  . MET F 1 343 ? 227.092 206.592 187.901 1.00 20.00 ? 368 MET B SD  1 
ATOM   10232 C  CE  . MET F 1 343 ? 228.610 206.430 186.992 1.00 20.00 ? 368 MET B CE  1 
ATOM   10233 N  N   . ILE F 1 344 ? 227.162 212.023 189.821 1.00 20.00 ? 369 ILE B N   1 
ATOM   10234 C  CA  . ILE F 1 344 ? 227.590 213.417 189.798 1.00 20.00 ? 369 ILE B CA  1 
ATOM   10235 C  C   . ILE F 1 344 ? 227.357 214.071 191.153 1.00 20.00 ? 369 ILE B C   1 
ATOM   10236 O  O   . ILE F 1 344 ? 228.222 214.786 191.672 1.00 20.00 ? 369 ILE B O   1 
ATOM   10237 C  CB  . ILE F 1 344 ? 226.881 214.200 188.680 1.00 20.00 ? 369 ILE B CB  1 
ATOM   10238 C  CG1 . ILE F 1 344 ? 226.843 213.422 187.366 1.00 20.00 ? 369 ILE B CG1 1 
ATOM   10239 C  CG2 . ILE F 1 344 ? 227.568 215.526 188.456 1.00 20.00 ? 369 ILE B CG2 1 
ATOM   10240 C  CD1 . ILE F 1 344 ? 228.156 212.810 186.967 1.00 20.00 ? 369 ILE B CD1 1 
ATOM   10241 N  N   . ASN F 1 345 ? 226.181 213.854 191.736 1.00 20.00 ? 370 ASN B N   1 
ATOM   10242 C  CA  . ASN F 1 345 ? 225.903 214.447 193.035 1.00 20.00 ? 370 ASN B CA  1 
ATOM   10243 C  C   . ASN F 1 345 ? 226.972 214.093 194.057 1.00 20.00 ? 370 ASN B C   1 
ATOM   10244 O  O   . ASN F 1 345 ? 227.179 214.850 195.014 1.00 20.00 ? 370 ASN B O   1 
ATOM   10245 C  CB  . ASN F 1 345 ? 224.537 214.006 193.543 1.00 20.00 ? 370 ASN B CB  1 
ATOM   10246 C  CG  . ASN F 1 345 ? 224.160 214.662 194.848 1.00 20.00 ? 370 ASN B CG  1 
ATOM   10247 O  OD1 . ASN F 1 345 ? 224.236 214.042 195.909 1.00 20.00 ? 370 ASN B OD1 1 
ATOM   10248 N  ND2 . ASN F 1 345 ? 223.751 215.918 194.789 1.00 20.00 ? 370 ASN B ND2 1 
ATOM   10249 N  N   . ASN F 1 346 ? 227.649 212.960 193.878 1.00 20.00 ? 371 ASN B N   1 
ATOM   10250 C  CA  . ASN F 1 346 ? 228.761 212.620 194.754 1.00 20.00 ? 371 ASN B CA  1 
ATOM   10251 C  C   . ASN F 1 346 ? 230.008 213.426 194.409 1.00 20.00 ? 371 ASN B C   1 
ATOM   10252 O  O   . ASN F 1 346 ? 230.749 213.840 195.304 1.00 20.00 ? 371 ASN B O   1 
ATOM   10253 C  CB  . ASN F 1 346 ? 229.062 211.136 194.660 1.00 20.00 ? 371 ASN B CB  1 
ATOM   10254 C  CG  . ASN F 1 346 ? 229.538 210.544 195.950 1.00 20.00 ? 371 ASN B CG  1 
ATOM   10255 O  OD1 . ASN F 1 346 ? 228.858 210.636 196.975 1.00 28.05 ? 371 ASN B OD1 1 
ATOM   10256 N  ND2 . ASN F 1 346 ? 230.706 209.927 195.915 1.00 20.00 ? 371 ASN B ND2 1 
ATOM   10257 N  N   . ASN F 1 347 ? 230.253 213.653 193.121 1.00 20.00 ? 372 ASN B N   1 
ATOM   10258 C  CA  . ASN F 1 347 ? 231.459 214.329 192.654 1.00 20.00 ? 372 ASN B CA  1 
ATOM   10259 C  C   . ASN F 1 347 ? 231.258 215.836 192.549 1.00 20.00 ? 372 ASN B C   1 
ATOM   10260 O  O   . ASN F 1 347 ? 231.531 216.445 191.519 1.00 20.00 ? 372 ASN B O   1 
ATOM   10261 C  CB  . ASN F 1 347 ? 231.890 213.748 191.317 1.00 20.00 ? 372 ASN B CB  1 
ATOM   10262 C  CG  . ASN F 1 347 ? 232.548 212.400 191.452 1.00 20.00 ? 372 ASN B CG  1 
ATOM   10263 O  OD1 . ASN F 1 347 ? 231.966 211.376 191.116 1.00 20.00 ? 372 ASN B OD1 1 
ATOM   10264 N  ND2 . ASN F 1 347 ? 233.774 212.373 191.941 1.00 21.13 ? 372 ASN B ND2 1 
ATOM   10265 N  N   . LEU F 1 348 ? 230.782 216.451 193.623 1.00 20.00 ? 373 LEU B N   1 
ATOM   10266 C  CA  . LEU F 1 348 ? 230.601 217.894 193.701 1.00 20.00 ? 373 LEU B CA  1 
ATOM   10267 C  C   . LEU F 1 348 ? 231.600 218.434 194.711 1.00 20.00 ? 373 LEU B C   1 
ATOM   10268 O  O   . LEU F 1 348 ? 231.584 218.043 195.877 1.00 20.00 ? 373 LEU B O   1 
ATOM   10269 C  CB  . LEU F 1 348 ? 229.173 218.263 194.102 1.00 20.00 ? 373 LEU B CB  1 
ATOM   10270 C  CG  . LEU F 1 348 ? 228.049 218.206 193.060 1.00 20.00 ? 373 LEU B CG  1 
ATOM   10271 C  CD1 . LEU F 1 348 ? 226.847 218.929 193.562 1.00 20.00 ? 373 LEU B CD1 1 
ATOM   10272 C  CD2 . LEU F 1 348 ? 228.420 218.820 191.761 1.00 20.00 ? 373 LEU B CD2 1 
ATOM   10273 N  N   . ARG F 1 349 ? 232.595 219.165 194.231 1.00 20.97 ? 374 ARG B N   1 
ATOM   10274 C  CA  . ARG F 1 349 ? 233.676 219.580 195.152 1.00 21.97 ? 374 ARG B CA  1 
ATOM   10275 C  C   . ARG F 1 349 ? 233.889 221.014 195.621 1.00 30.34 ? 374 ARG B C   1 
ATOM   10276 O  O   . ARG F 1 349 ? 233.438 221.340 196.726 1.00 38.11 ? 374 ARG B O   1 
ATOM   10277 C  CB  . ARG F 1 349 ? 235.013 219.072 194.612 1.00 21.86 ? 374 ARG B CB  1 
ATOM   10278 C  CG  . ARG F 1 349 ? 234.984 217.638 194.112 1.00 20.00 ? 374 ARG B CG  1 
ATOM   10279 C  CD  . ARG F 1 349 ? 235.211 216.632 195.217 1.00 20.00 ? 374 ARG B CD  1 
ATOM   10280 N  NE  . ARG F 1 349 ? 235.251 215.282 194.684 1.00 20.00 ? 374 ARG B NE  1 
ATOM   10281 C  CZ  . ARG F 1 349 ? 234.682 214.235 195.265 1.00 20.00 ? 374 ARG B CZ  1 
ATOM   10282 N  NH1 . ARG F 1 349 ? 234.872 213.024 194.777 1.00 20.00 ? 374 ARG B NH1 1 
ATOM   10283 N  NH2 . ARG F 1 349 ? 233.930 214.402 196.337 1.00 20.00 ? 374 ARG B NH2 1 
ATOM   10284 N  N   . HIS F 1 350 ? 234.536 221.819 194.784 1.00 36.53 ? 375 HIS B N   1 
ATOM   10285 C  CA  . HIS F 1 350 ? 234.782 223.244 195.121 1.00 43.88 ? 375 HIS B CA  1 
ATOM   10286 C  C   . HIS F 1 350 ? 234.606 224.084 193.858 1.00 41.33 ? 375 HIS B C   1 
ATOM   10287 O  O   . HIS F 1 350 ? 234.974 223.624 192.755 1.00 39.85 ? 375 HIS B O   1 
ATOM   10288 C  CB  . HIS F 1 350 ? 236.153 223.430 195.778 1.00 46.60 ? 375 HIS B CB  1 
ATOM   10289 C  CG  . HIS F 1 350 ? 237.239 223.872 194.858 1.00 53.35 ? 375 HIS B CG  1 
ATOM   10290 N  ND1 . HIS F 1 350 ? 238.022 222.982 194.157 1.00 52.96 ? 375 HIS B ND1 1 
ATOM   10291 C  CD2 . HIS F 1 350 ? 237.679 225.092 194.530 1.00 49.89 ? 375 HIS B CD2 1 
ATOM   10292 C  CE1 . HIS F 1 350 ? 238.897 223.655 193.426 1.00 51.89 ? 375 HIS B CE1 1 
ATOM   10293 N  NE2 . HIS F 1 350 ? 238.707 224.939 193.639 1.00 51.57 ? 375 HIS B NE2 1 
ATOM   10294 N  N   . THR F 1 351 ? 234.166 225.330 194.033 1.00 42.06 ? 376 THR B N   1 
ATOM   10295 C  CA  . THR F 1 351 ? 234.046 226.257 192.882 1.00 47.30 ? 376 THR B CA  1 
ATOM   10296 C  C   . THR F 1 351 ? 235.331 227.067 192.669 1.00 46.20 ? 376 THR B C   1 
ATOM   10297 O  O   . THR F 1 351 ? 235.568 227.999 193.455 1.00 46.29 ? 376 THR B O   1 
ATOM   10298 C  CB  . THR F 1 351 ? 232.778 227.101 193.043 1.00 49.63 ? 376 THR B CB  1 
ATOM   10299 O  OG1 . THR F 1 351 ? 232.893 227.824 194.270 1.00 45.76 ? 376 THR B OG1 1 
ATOM   10300 C  CG2 . THR F 1 351 ? 231.511 226.277 193.061 1.00 47.07 ? 376 THR B CG2 1 
ATOM   10301 N  N   . ASP F 1 352 ? 236.161 226.720 191.686 1.00 40.92 ? 377 ASP B N   1 
ATOM   10302 C  CA  . ASP F 1 352 ? 237.468 227.413 191.521 1.00 42.23 ? 377 ASP B CA  1 
ATOM   10303 C  C   . ASP F 1 352 ? 237.257 228.875 191.137 1.00 42.89 ? 377 ASP B C   1 
ATOM   10304 O  O   . ASP F 1 352 ? 238.276 229.574 191.006 1.00 46.56 ? 377 ASP B O   1 
ATOM   10305 C  CB  . ASP F 1 352 ? 238.336 226.751 190.453 1.00 46.81 ? 377 ASP B CB  1 
ATOM   10306 C  CG  . ASP F 1 352 ? 239.816 227.057 190.586 1.00 56.15 ? 377 ASP B CG  1 
ATOM   10307 O  OD1 . ASP F 1 352 ? 240.377 226.770 191.663 1.00 55.46 ? 377 ASP B OD1 1 
ATOM   10308 O  OD2 . ASP F 1 352 ? 240.393 227.579 189.611 1.00 55.42 ? 377 ASP B OD2 1 
ATOM   10309 N  N   . GLU F 1 353 ? 236.009 229.292 190.920 1.00 41.44 ? 378 GLU B N   1 
ATOM   10310 C  CA  . GLU F 1 353 ? 235.685 230.700 190.555 1.00 41.61 ? 378 GLU B CA  1 
ATOM   10311 C  C   . GLU F 1 353 ? 235.889 230.889 189.049 1.00 38.58 ? 378 GLU B C   1 
ATOM   10312 O  O   . GLU F 1 353 ? 235.592 231.983 188.549 1.00 44.28 ? 378 GLU B O   1 
ATOM   10313 C  CB  . GLU F 1 353 ? 236.488 231.679 191.420 1.00 46.11 ? 378 GLU B CB  1 
ATOM   10314 C  CG  . GLU F 1 353 ? 236.040 233.128 191.332 1.00 48.20 ? 378 GLU B CG  1 
ATOM   10315 C  CD  . GLU F 1 353 ? 237.059 234.118 191.869 1.00 47.78 ? 378 GLU B CD  1 
ATOM   10316 O  OE1 . GLU F 1 353 ? 237.395 234.020 193.059 1.00 47.88 ? 378 GLU B OE1 1 
ATOM   10317 O  OE2 . GLU F 1 353 ? 237.520 234.976 191.097 1.00 41.61 ? 378 GLU B OE2 1 
ATOM   10318 N  N   . MET F 1 354 ? 236.364 229.862 188.351 1.00 34.43 ? 379 MET B N   1 
ATOM   10319 C  CA  . MET F 1 354 ? 236.475 229.941 186.871 1.00 37.59 ? 379 MET B CA  1 
ATOM   10320 C  C   . MET F 1 354 ? 235.685 228.765 186.290 1.00 38.27 ? 379 MET B C   1 
ATOM   10321 O  O   . MET F 1 354 ? 235.534 228.706 185.061 1.00 38.74 ? 379 MET B O   1 
ATOM   10322 C  CB  . MET F 1 354 ? 237.933 229.871 186.419 1.00 42.41 ? 379 MET B CB  1 
ATOM   10323 C  CG  . MET F 1 354 ? 238.362 231.073 185.604 1.00 47.51 ? 379 MET B CG  1 
ATOM   10324 S  SD  . MET F 1 354 ? 239.980 230.848 184.821 1.00 56.65 ? 379 MET B SD  1 
ATOM   10325 C  CE  . MET F 1 354 ? 240.893 232.205 185.554 1.00 50.66 ? 379 MET B CE  1 
ATOM   10326 N  N   . PHE F 1 355 ? 235.205 227.872 187.155 1.00 32.95 ? 380 PHE B N   1 
ATOM   10327 C  CA  . PHE F 1 355 ? 234.376 226.717 186.737 1.00 29.24 ? 380 PHE B CA  1 
ATOM   10328 C  C   . PHE F 1 355 ? 233.364 226.439 187.850 1.00 25.28 ? 380 PHE B C   1 
ATOM   10329 O  O   . PHE F 1 355 ? 233.660 226.780 189.004 1.00 22.87 ? 380 PHE B O   1 
ATOM   10330 C  CB  . PHE F 1 355 ? 235.200 225.479 186.379 1.00 34.86 ? 380 PHE B CB  1 
ATOM   10331 C  CG  . PHE F 1 355 ? 236.100 224.902 187.444 1.00 36.03 ? 380 PHE B CG  1 
ATOM   10332 C  CD1 . PHE F 1 355 ? 235.640 223.961 188.351 1.00 40.82 ? 380 PHE B CD1 1 
ATOM   10333 C  CD2 . PHE F 1 355 ? 237.434 225.264 187.503 1.00 43.74 ? 380 PHE B CD2 1 
ATOM   10334 C  CE1 . PHE F 1 355 ? 236.480 223.423 189.313 1.00 48.87 ? 380 PHE B CE1 1 
ATOM   10335 C  CE2 . PHE F 1 355 ? 238.274 224.726 188.464 1.00 52.75 ? 380 PHE B CE2 1 
ATOM   10336 C  CZ  . PHE F 1 355 ? 237.797 223.805 189.367 1.00 52.31 ? 380 PHE B CZ  1 
ATOM   10337 N  N   . TRP F 1 356 ? 232.200 225.880 187.519 1.00 20.00 ? 381 TRP B N   1 
ATOM   10338 C  CA  . TRP F 1 356 ? 231.246 225.489 188.548 1.00 20.00 ? 381 TRP B CA  1 
ATOM   10339 C  C   . TRP F 1 356 ? 231.525 224.106 189.126 1.00 20.00 ? 381 TRP B C   1 
ATOM   10340 O  O   . TRP F 1 356 ? 231.150 223.837 190.269 1.00 20.00 ? 381 TRP B O   1 
ATOM   10341 C  CB  . TRP F 1 356 ? 229.826 225.554 187.991 1.00 20.00 ? 381 TRP B CB  1 
ATOM   10342 C  CG  . TRP F 1 356 ? 229.496 224.510 186.984 1.00 20.00 ? 381 TRP B CG  1 
ATOM   10343 C  CD1 . TRP F 1 356 ? 229.792 224.541 185.664 1.00 20.00 ? 381 TRP B CD1 1 
ATOM   10344 C  CD2 . TRP F 1 356 ? 228.802 223.278 187.208 1.00 20.00 ? 381 TRP B CD2 1 
ATOM   10345 N  NE1 . TRP F 1 356 ? 229.336 223.409 185.049 1.00 20.00 ? 381 TRP B NE1 1 
ATOM   10346 C  CE2 . TRP F 1 356 ? 228.731 222.615 185.979 1.00 20.00 ? 381 TRP B CE2 1 
ATOM   10347 C  CE3 . TRP F 1 356 ? 228.245 222.666 188.336 1.00 20.00 ? 381 TRP B CE3 1 
ATOM   10348 C  CZ2 . TRP F 1 356 ? 228.132 221.373 185.839 1.00 20.00 ? 381 TRP B CZ2 1 
ATOM   10349 C  CZ3 . TRP F 1 356 ? 227.640 221.443 188.193 1.00 20.00 ? 381 TRP B CZ3 1 
ATOM   10350 C  CH2 . TRP F 1 356 ? 227.590 220.810 186.958 1.00 20.00 ? 381 TRP B CH2 1 
ATOM   10351 N  N   . ASN F 1 357 ? 232.179 223.225 188.366 1.00 20.00 ? 382 ASN B N   1 
ATOM   10352 C  CA  . ASN F 1 357 ? 232.605 221.930 188.862 1.00 20.00 ? 382 ASN B CA  1 
ATOM   10353 C  C   . ASN F 1 357 ? 233.491 221.285 187.821 1.00 20.00 ? 382 ASN B C   1 
ATOM   10354 O  O   . ASN F 1 357 ? 233.300 221.503 186.628 1.00 20.00 ? 382 ASN B O   1 
ATOM   10355 C  CB  . ASN F 1 357 ? 231.438 221.025 189.215 1.00 20.00 ? 382 ASN B CB  1 
ATOM   10356 C  CG  . ASN F 1 357 ? 231.791 219.983 190.250 1.00 20.00 ? 382 ASN B CG  1 
ATOM   10357 O  OD1 . ASN F 1 357 ? 232.086 220.294 191.404 1.00 20.00 ? 382 ASN B OD1 1 
ATOM   10358 N  ND2 . ASN F 1 357 ? 231.740 218.730 189.847 1.00 20.00 ? 382 ASN B ND2 1 
ATOM   10359 N  N   . HIS F 1 358 ? 234.471 220.492 188.282 1.00 20.00 ? 383 HIS B N   1 
ATOM   10360 C  CA  . HIS F 1 358 ? 235.506 220.013 187.386 1.00 20.00 ? 383 HIS B CA  1 
ATOM   10361 C  C   . HIS F 1 358 ? 235.034 218.888 186.474 1.00 20.00 ? 383 HIS B C   1 
ATOM   10362 O  O   . HIS F 1 358 ? 235.539 218.752 185.355 1.00 20.00 ? 383 HIS B O   1 
ATOM   10363 C  CB  . HIS F 1 358 ? 236.736 219.555 188.148 1.00 20.00 ? 383 HIS B CB  1 
ATOM   10364 C  CG  . HIS F 1 358 ? 236.469 218.559 189.230 1.00 20.00 ? 383 HIS B CG  1 
ATOM   10365 N  ND1 . HIS F 1 358 ? 236.974 217.268 189.193 1.00 20.00 ? 383 HIS B ND1 1 
ATOM   10366 C  CD2 . HIS F 1 358 ? 235.784 218.649 190.390 1.00 20.00 ? 383 HIS B CD2 1 
ATOM   10367 C  CE1 . HIS F 1 358 ? 236.585 216.614 190.263 1.00 20.00 ? 383 HIS B CE1 1 
ATOM   10368 N  NE2 . HIS F 1 358 ? 235.863 217.425 191.007 1.00 20.00 ? 383 HIS B NE2 1 
ATOM   10369 N  N   . VAL F 1 359 ? 234.084 218.070 186.924 1.00 20.00 ? 384 VAL B N   1 
ATOM   10370 C  CA  . VAL F 1 359 ? 233.609 216.922 186.174 1.00 20.00 ? 384 VAL B CA  1 
ATOM   10371 C  C   . VAL F 1 359 ? 232.097 216.996 186.052 1.00 20.00 ? 384 VAL B C   1 
ATOM   10372 O  O   . VAL F 1 359 ? 231.414 217.319 187.025 1.00 20.00 ? 384 VAL B O   1 
ATOM   10373 C  CB  . VAL F 1 359 ? 234.037 215.602 186.818 1.00 20.00 ? 384 VAL B CB  1 
ATOM   10374 C  CG1 . VAL F 1 359 ? 233.588 215.543 188.238 1.00 20.00 ? 384 VAL B CG1 1 
ATOM   10375 C  CG2 . VAL F 1 359 ? 233.502 214.440 186.034 1.00 20.00 ? 384 VAL B CG2 1 
ATOM   10376 N  N   . SER F 1 360 ? 231.585 216.678 184.861 1.00 20.00 ? 385 SER B N   1 
ATOM   10377 C  CA  . SER F 1 360 ? 230.167 216.827 184.582 1.00 20.00 ? 385 SER B CA  1 
ATOM   10378 C  C   . SER F 1 360 ? 229.608 215.697 183.726 1.00 20.00 ? 385 SER B C   1 
ATOM   10379 O  O   . SER F 1 360 ? 228.654 215.915 182.980 1.00 20.00 ? 385 SER B O   1 
ATOM   10380 C  CB  . SER F 1 360 ? 229.906 218.145 183.909 1.00 20.00 ? 385 SER B CB  1 
ATOM   10381 O  OG  . SER F 1 360 ? 230.061 218.019 182.510 1.00 20.00 ? 385 SER B OG  1 
ATOM   10382 N  N   . MET F 1 361 ? 230.157 214.488 183.820 1.00 20.00 ? 386 MET B N   1 
ATOM   10383 C  CA  . MET F 1 361 ? 229.818 213.434 182.877 1.00 20.00 ? 386 MET B CA  1 
ATOM   10384 C  C   . MET F 1 361 ? 229.763 212.084 183.570 1.00 20.00 ? 386 MET B C   1 
ATOM   10385 O  O   . MET F 1 361 ? 230.304 211.901 184.655 1.00 20.00 ? 386 MET B O   1 
ATOM   10386 C  CB  . MET F 1 361 ? 230.815 213.397 181.716 1.00 20.00 ? 386 MET B CB  1 
ATOM   10387 C  CG  . MET F 1 361 ? 230.731 214.601 180.823 1.00 20.00 ? 386 MET B CG  1 
ATOM   10388 S  SD  . MET F 1 361 ? 232.294 215.123 180.136 1.00 20.96 ? 386 MET B SD  1 
ATOM   10389 C  CE  . MET F 1 361 ? 232.343 214.118 178.682 1.00 20.00 ? 386 MET B CE  1 
ATOM   10390 N  N   . CYS F 1 362 ? 229.080 211.145 182.921 1.00 20.00 ? 387 CYS B N   1 
ATOM   10391 C  CA  . CYS F 1 362 ? 228.894 209.784 183.423 1.00 20.00 ? 387 CYS B CA  1 
ATOM   10392 C  C   . CYS F 1 362 ? 228.904 208.825 182.245 1.00 20.00 ? 387 CYS B C   1 
ATOM   10393 O  O   . CYS F 1 362 ? 228.514 209.179 181.131 1.00 20.00 ? 387 CYS B O   1 
ATOM   10394 C  CB  . CYS F 1 362 ? 227.591 209.599 184.209 1.00 20.00 ? 387 CYS B CB  1 
ATOM   10395 S  SG  . CYS F 1 362 ? 227.110 207.853 184.452 1.00 29.86 ? 387 CYS B SG  1 
ATOM   10396 N  N   . ILE F 1 363 ? 229.349 207.603 182.509 1.00 20.00 ? 388 ILE B N   1 
ATOM   10397 C  CA  . ILE F 1 363 ? 229.232 206.497 181.576 1.00 20.00 ? 388 ILE B CA  1 
ATOM   10398 C  C   . ILE F 1 363 ? 228.999 205.234 182.386 1.00 20.00 ? 388 ILE B C   1 
ATOM   10399 O  O   . ILE F 1 363 ? 229.582 205.047 183.445 1.00 20.00 ? 388 ILE B O   1 
ATOM   10400 C  CB  . ILE F 1 363 ? 230.468 206.376 180.668 1.00 20.00 ? 388 ILE B CB  1 
ATOM   10401 C  CG1 . ILE F 1 363 ? 230.331 207.308 179.462 1.00 20.00 ? 388 ILE B CG1 1 
ATOM   10402 C  CG2 . ILE F 1 363 ? 230.573 204.990 180.120 1.00 20.00 ? 388 ILE B CG2 1 
ATOM   10403 C  CD1 . ILE F 1 363 ? 231.598 207.423 178.641 1.00 20.00 ? 388 ILE B CD1 1 
ATOM   10404 N  N   . LEU F 1 364 ? 228.147 204.363 181.864 1.00 20.00 ? 389 LEU B N   1 
ATOM   10405 C  CA  . LEU F 1 364 ? 227.785 203.135 182.564 1.00 20.00 ? 389 LEU B CA  1 
ATOM   10406 C  C   . LEU F 1 364 ? 227.291 202.136 181.538 1.00 20.00 ? 389 LEU B C   1 
ATOM   10407 O  O   . LEU F 1 364 ? 226.543 202.501 180.631 1.00 20.00 ? 389 LEU B O   1 
ATOM   10408 C  CB  . LEU F 1 364 ? 226.728 203.414 183.623 1.00 20.00 ? 389 LEU B CB  1 
ATOM   10409 C  CG  . LEU F 1 364 ? 226.095 202.211 184.312 1.00 20.00 ? 389 LEU B CG  1 
ATOM   10410 C  CD1 . LEU F 1 364 ? 227.116 201.431 185.088 1.00 20.00 ? 389 LEU B CD1 1 
ATOM   10411 C  CD2 . LEU F 1 364 ? 225.001 202.664 185.230 1.00 20.00 ? 389 LEU B CD2 1 
ATOM   10412 N  N   . ASN F 1 365 ? 227.706 200.884 181.678 1.00 20.00 ? 390 ASN B N   1 
ATOM   10413 C  CA  . ASN F 1 365 ? 227.332 199.847 180.734 1.00 20.00 ? 390 ASN B CA  1 
ATOM   10414 C  C   . ASN F 1 365 ? 226.153 199.038 181.271 1.00 20.00 ? 390 ASN B C   1 
ATOM   10415 O  O   . ASN F 1 365 ? 225.971 198.891 182.483 1.00 21.55 ? 390 ASN B O   1 
ATOM   10416 C  CB  . ASN F 1 365 ? 228.516 198.935 180.444 1.00 20.00 ? 390 ASN B CB  1 
ATOM   10417 C  CG  . ASN F 1 365 ? 228.982 198.181 181.667 1.00 20.00 ? 390 ASN B CG  1 
ATOM   10418 O  OD1 . ASN F 1 365 ? 229.083 198.742 182.753 1.00 20.00 ? 390 ASN B OD1 1 
ATOM   10419 N  ND2 . ASN F 1 365 ? 229.289 196.905 181.493 1.00 20.00 ? 390 ASN B ND2 1 
ATOM   10420 N  N   . GLY F 1 366 ? 225.348 198.515 180.353 1.00 20.00 ? 391 GLY B N   1 
ATOM   10421 C  CA  . GLY F 1 366 ? 224.145 197.805 180.722 1.00 20.00 ? 391 GLY B CA  1 
ATOM   10422 C  C   . GLY F 1 366 ? 224.354 196.457 181.379 1.00 24.02 ? 391 GLY B C   1 
ATOM   10423 O  O   . GLY F 1 366 ? 223.420 195.928 181.981 1.00 27.42 ? 391 GLY B O   1 
ATOM   10424 N  N   . GLY F 1 367 ? 225.554 195.891 181.283 1.00 25.43 ? 392 GLY B N   1 
ATOM   10425 C  CA  . GLY F 1 367 ? 225.844 194.640 181.952 1.00 22.95 ? 392 GLY B CA  1 
ATOM   10426 C  C   . GLY F 1 367 ? 225.937 194.725 183.456 1.00 25.39 ? 392 GLY B C   1 
ATOM   10427 O  O   . GLY F 1 367 ? 225.911 193.688 184.121 1.00 33.88 ? 392 GLY B O   1 
ATOM   10428 N  N   . GLY F 1 368 ? 226.048 195.931 184.001 1.00 20.00 ? 393 GLY B N   1 
ATOM   10429 C  CA  . GLY F 1 368 ? 226.072 196.150 185.428 1.00 20.00 ? 393 GLY B CA  1 
ATOM   10430 C  C   . GLY F 1 368 ? 224.710 196.392 186.039 1.00 20.00 ? 393 GLY B C   1 
ATOM   10431 O  O   . GLY F 1 368 ? 224.631 196.839 187.184 1.00 22.05 ? 393 GLY B O   1 
ATOM   10432 N  N   . ILE F 1 369 ? 223.639 196.123 185.297 1.00 20.00 ? 394 ILE B N   1 
ATOM   10433 C  CA  . ILE F 1 369 ? 222.278 196.331 185.755 1.00 20.00 ? 394 ILE B CA  1 
ATOM   10434 C  C   . ILE F 1 369 ? 221.546 195.009 185.601 1.00 24.94 ? 394 ILE B C   1 
ATOM   10435 O  O   . ILE F 1 369 ? 221.218 194.597 184.481 1.00 30.90 ? 394 ILE B O   1 
ATOM   10436 C  CB  . ILE F 1 369 ? 221.591 197.453 184.972 1.00 21.63 ? 394 ILE B CB  1 
ATOM   10437 C  CG1 . ILE F 1 369 ? 222.322 198.764 185.206 1.00 21.90 ? 394 ILE B CG1 1 
ATOM   10438 C  CG2 . ILE F 1 369 ? 220.158 197.621 185.423 1.00 25.39 ? 394 ILE B CG2 1 
ATOM   10439 C  CD1 . ILE F 1 369 ? 221.808 199.888 184.371 1.00 22.38 ? 394 ILE B CD1 1 
ATOM   10440 N  N   . ARG F 1 370 ? 221.286 194.345 186.725 1.00 25.04 ? 395 ARG B N   1 
ATOM   10441 C  CA  . ARG F 1 370 ? 220.752 192.988 186.743 1.00 25.80 ? 395 ARG B CA  1 
ATOM   10442 C  C   . ARG F 1 370 ? 219.237 192.936 186.876 1.00 27.10 ? 395 ARG B C   1 
ATOM   10443 O  O   . ARG F 1 370 ? 218.565 192.329 186.042 1.00 26.55 ? 395 ARG B O   1 
ATOM   10444 C  CB  . ARG F 1 370 ? 221.384 192.212 187.903 1.00 32.76 ? 395 ARG B CB  1 
ATOM   10445 C  CG  . ARG F 1 370 ? 222.894 192.359 188.028 1.00 32.97 ? 395 ARG B CG  1 
ATOM   10446 C  CD  . ARG F 1 370 ? 223.607 192.135 186.714 1.00 30.35 ? 395 ARG B CD  1 
ATOM   10447 N  NE  . ARG F 1 370 ? 223.351 190.808 186.162 1.00 31.29 ? 395 ARG B NE  1 
ATOM   10448 C  CZ  . ARG F 1 370 ? 224.213 190.117 185.427 1.00 31.04 ? 395 ARG B CZ  1 
ATOM   10449 N  NH1 . ARG F 1 370 ? 223.889 188.910 184.996 1.00 29.98 ? 395 ARG B NH1 1 
ATOM   10450 N  NH2 . ARG F 1 370 ? 225.397 190.622 185.118 1.00 28.15 ? 395 ARG B NH2 1 
ATOM   10451 N  N   . SER F 1 371 ? 218.687 193.559 187.917 1.00 32.78 ? 396 SER B N   1 
ATOM   10452 C  CA  . SER F 1 371 ? 217.304 193.367 188.318 1.00 32.43 ? 396 SER B CA  1 
ATOM   10453 C  C   . SER F 1 371 ? 216.524 194.671 188.296 1.00 30.55 ? 396 SER B C   1 
ATOM   10454 O  O   . SER F 1 371 ? 217.104 195.756 188.416 1.00 34.51 ? 396 SER B O   1 
ATOM   10455 C  CB  . SER F 1 371 ? 217.236 192.772 189.719 1.00 32.10 ? 396 SER B CB  1 
ATOM   10456 O  OG  . SER F 1 371 ? 217.283 193.787 190.702 1.00 29.28 ? 396 SER B OG  1 
ATOM   10457 N  N   . PRO F 1 372 ? 215.195 194.606 188.144 1.00 26.38 ? 397 PRO B N   1 
ATOM   10458 C  CA  . PRO F 1 372 ? 214.368 195.805 188.302 1.00 22.68 ? 397 PRO B CA  1 
ATOM   10459 C  C   . PRO F 1 372 ? 213.949 196.046 189.747 1.00 22.62 ? 397 PRO B C   1 
ATOM   10460 O  O   . PRO F 1 372 ? 214.332 195.297 190.649 1.00 22.18 ? 397 PRO B O   1 
ATOM   10461 C  CB  . PRO F 1 372 ? 213.160 195.508 187.422 1.00 20.16 ? 397 PRO B CB  1 
ATOM   10462 C  CG  . PRO F 1 372 ? 213.042 194.049 187.471 1.00 23.48 ? 397 PRO B CG  1 
ATOM   10463 C  CD  . PRO F 1 372 ? 214.444 193.510 187.516 1.00 23.65 ? 397 PRO B CD  1 
ATOM   10464 N  N   . ILE F 1 373 ? 213.163 197.095 189.964 1.00 20.00 ? 398 ILE B N   1 
ATOM   10465 C  CA  . ILE F 1 373 ? 212.552 197.387 191.251 1.00 20.00 ? 398 ILE B CA  1 
ATOM   10466 C  C   . ILE F 1 373 ? 211.098 197.771 191.014 1.00 20.00 ? 398 ILE B C   1 
ATOM   10467 O  O   . ILE F 1 373 ? 210.810 198.661 190.217 1.00 20.00 ? 398 ILE B O   1 
ATOM   10468 C  CB  . ILE F 1 373 ? 213.293 198.502 191.995 1.00 20.00 ? 398 ILE B CB  1 
ATOM   10469 C  CG1 . ILE F 1 373 ? 214.780 198.179 192.061 1.00 22.90 ? 398 ILE B CG1 1 
ATOM   10470 C  CG2 . ILE F 1 373 ? 212.713 198.711 193.380 1.00 20.00 ? 398 ILE B CG2 1 
ATOM   10471 C  CD1 . ILE F 1 373 ? 215.533 199.027 193.063 1.00 25.64 ? 398 ILE B CD1 1 
ATOM   10472 N  N   . ASP F 1 374 ? 210.191 197.098 191.715 1.00 27.04 ? 399 ASP B N   1 
ATOM   10473 C  CA  . ASP F 1 374 ? 208.764 197.326 191.579 1.00 30.43 ? 399 ASP B CA  1 
ATOM   10474 C  C   . ASP F 1 374 ? 208.271 198.196 192.732 1.00 33.50 ? 399 ASP B C   1 
ATOM   10475 O  O   . ASP F 1 374 ? 208.731 198.060 193.873 1.00 28.79 ? 399 ASP B O   1 
ATOM   10476 C  CB  . ASP F 1 374 ? 208.000 196.000 191.555 1.00 37.45 ? 399 ASP B CB  1 
ATOM   10477 C  CG  . ASP F 1 374 ? 206.762 196.054 190.683 1.00 39.17 ? 399 ASP B CG  1 
ATOM   10478 O  OD1 . ASP F 1 374 ? 206.205 194.967 190.394 1.00 41.15 ? 399 ASP B OD1 1 
ATOM   10479 O  OD2 . ASP F 1 374 ? 206.356 197.166 190.282 1.00 40.90 ? 399 ASP B OD2 1 
ATOM   10480 N  N   . GLU F 1 375 ? 207.328 199.085 192.420 1.00 30.01 ? 400 GLU B N   1 
ATOM   10481 C  CA  . GLU F 1 375 ? 206.870 200.107 193.343 1.00 31.09 ? 400 GLU B CA  1 
ATOM   10482 C  C   . GLU F 1 375 ? 205.669 199.674 194.178 1.00 33.44 ? 400 GLU B C   1 
ATOM   10483 O  O   . GLU F 1 375 ? 205.100 200.499 194.894 1.00 35.92 ? 400 GLU B O   1 
ATOM   10484 C  CB  . GLU F 1 375 ? 206.531 201.376 192.571 1.00 25.56 ? 400 GLU B CB  1 
ATOM   10485 C  CG  . GLU F 1 375 ? 205.174 201.397 191.906 1.00 26.76 ? 400 GLU B CG  1 
ATOM   10486 C  CD  . GLU F 1 375 ? 205.176 200.731 190.547 1.00 30.26 ? 400 GLU B CD  1 
ATOM   10487 O  OE1 . GLU F 1 375 ? 204.385 201.163 189.659 1.00 26.24 ? 400 GLU B OE1 1 
ATOM   10488 O  OE2 . GLU F 1 375 ? 205.980 199.798 190.354 1.00 31.10 ? 400 GLU B OE2 1 
ATOM   10489 N  N   . ARG F 1 376 ? 205.267 198.405 194.094 1.00 31.22 ? 401 ARG B N   1 
ATOM   10490 C  CA  . ARG F 1 376 ? 204.007 197.948 194.665 1.00 29.71 ? 401 ARG B CA  1 
ATOM   10491 C  C   . ARG F 1 376 ? 204.211 197.277 196.017 1.00 35.50 ? 401 ARG B C   1 
ATOM   10492 O  O   . ARG F 1 376 ? 203.521 196.312 196.365 1.00 44.45 ? 401 ARG B O   1 
ATOM   10493 C  CB  . ARG F 1 376 ? 203.322 197.001 193.686 1.00 31.18 ? 401 ARG B CB  1 
ATOM   10494 C  CG  . ARG F 1 376 ? 202.467 197.741 192.680 1.00 30.77 ? 401 ARG B CG  1 
ATOM   10495 C  CD  . ARG F 1 376 ? 202.220 196.910 191.424 1.00 35.74 ? 401 ARG B CD  1 
ATOM   10496 N  NE  . ARG F 1 376 ? 201.370 197.641 190.489 1.00 36.28 ? 401 ARG B NE  1 
ATOM   10497 C  CZ  . ARG F 1 376 ? 200.662 197.073 189.520 1.00 38.57 ? 401 ARG B CZ  1 
ATOM   10498 N  NH1 . ARG F 1 376 ? 200.759 195.761 189.306 1.00 38.82 ? 401 ARG B NH1 1 
ATOM   10499 N  NH2 . ARG F 1 376 ? 199.909 197.835 188.730 1.00 39.36 ? 401 ARG B NH2 1 
ATOM   10500 N  N   . ASN F 1 377 ? 205.147 197.794 196.807 1.00 33.85 ? 402 ASN B N   1 
ATOM   10501 C  CA  . ASN F 1 377 ? 205.369 197.379 198.180 1.00 34.20 ? 402 ASN B CA  1 
ATOM   10502 C  C   . ASN F 1 377 ? 205.383 198.629 199.057 1.00 34.56 ? 402 ASN B C   1 
ATOM   10503 O  O   . ASN F 1 377 ? 206.298 198.882 199.841 1.00 33.75 ? 402 ASN B O   1 
ATOM   10504 C  CB  . ASN F 1 377 ? 206.651 196.552 198.278 1.00 38.58 ? 402 ASN B CB  1 
ATOM   10505 C  CG  . ASN F 1 377 ? 207.163 196.392 199.707 1.00 47.22 ? 402 ASN B CG  1 
ATOM   10506 O  OD1 . ASN F 1 377 ? 206.442 196.631 200.688 1.00 47.49 ? 402 ASN B OD1 1 
ATOM   10507 N  ND2 . ASN F 1 377 ? 208.426 196.005 199.838 1.00 47.28 ? 402 ASN B ND2 1 
ATOM   10508 N  N   . ASN F 1 378 ? 204.331 199.435 198.918 1.00 34.45 ? 403 ASN B N   1 
ATOM   10509 C  CA  . ASN F 1 378 ? 204.170 200.704 199.620 1.00 32.96 ? 403 ASN B CA  1 
ATOM   10510 C  C   . ASN F 1 378 ? 205.103 201.774 199.070 1.00 33.11 ? 403 ASN B C   1 
ATOM   10511 O  O   . ASN F 1 378 ? 205.272 202.825 199.695 1.00 34.09 ? 403 ASN B O   1 
ATOM   10512 C  CB  . ASN F 1 378 ? 204.388 200.543 201.131 1.00 30.94 ? 403 ASN B CB  1 
ATOM   10513 C  CG  . ASN F 1 378 ? 203.914 201.744 201.926 1.00 35.38 ? 403 ASN B CG  1 
ATOM   10514 O  OD1 . ASN F 1 378 ? 204.676 202.670 202.210 1.00 36.54 ? 403 ASN B OD1 1 
ATOM   10515 N  ND2 . ASN F 1 378 ? 202.640 201.756 202.284 1.00 39.12 ? 403 ASN B ND2 1 
ATOM   10516 N  N   . GLY F 1 379 ? 205.707 201.539 197.909 1.00 30.31 ? 404 GLY B N   1 
ATOM   10517 C  CA  . GLY F 1 379 ? 206.683 202.460 197.363 1.00 28.23 ? 404 GLY B CA  1 
ATOM   10518 C  C   . GLY F 1 379 ? 207.899 202.548 198.255 1.00 30.32 ? 404 GLY B C   1 
ATOM   10519 O  O   . GLY F 1 379 ? 208.166 203.590 198.858 1.00 42.38 ? 404 GLY B O   1 
ATOM   10520 N  N   . THR F 1 380 ? 208.638 201.451 198.350 1.00 26.96 ? 405 THR B N   1 
ATOM   10521 C  CA  . THR F 1 380 ? 209.726 201.326 199.306 1.00 25.25 ? 405 THR B CA  1 
ATOM   10522 C  C   . THR F 1 380 ? 210.965 200.812 198.592 1.00 26.46 ? 405 THR B C   1 
ATOM   10523 O  O   . THR F 1 380 ? 210.871 200.020 197.654 1.00 31.45 ? 405 THR B O   1 
ATOM   10524 C  CB  . THR F 1 380 ? 209.356 200.373 200.446 1.00 26.61 ? 405 THR B CB  1 
ATOM   10525 O  OG1 . THR F 1 380 ? 208.335 200.966 201.256 1.00 29.25 ? 405 THR B OG1 1 
ATOM   10526 C  CG2 . THR F 1 380 ? 210.549 200.064 201.302 1.00 23.86 ? 405 THR B CG2 1 
ATOM   10527 N  N   . ILE F 1 381 ? 212.125 201.281 199.046 1.00 25.17 ? 406 ILE B N   1 
ATOM   10528 C  CA  . ILE F 1 381 ? 213.412 200.868 198.518 1.00 20.67 ? 406 ILE B CA  1 
ATOM   10529 C  C   . ILE F 1 381 ? 214.296 200.454 199.685 1.00 22.62 ? 406 ILE B C   1 
ATOM   10530 O  O   . ILE F 1 381 ? 214.290 201.087 200.740 1.00 20.00 ? 406 ILE B O   1 
ATOM   10531 C  CB  . ILE F 1 381 ? 214.061 201.986 197.686 1.00 20.00 ? 406 ILE B CB  1 
ATOM   10532 C  CG1 . ILE F 1 381 ? 213.306 202.153 196.378 1.00 20.00 ? 406 ILE B CG1 1 
ATOM   10533 C  CG2 . ILE F 1 381 ? 215.520 201.679 197.417 1.00 20.00 ? 406 ILE B CG2 1 
ATOM   10534 C  CD1 . ILE F 1 381 ? 213.844 203.204 195.480 1.00 20.00 ? 406 ILE B CD1 1 
ATOM   10535 N  N   . THR F 1 382 ? 215.058 199.385 199.481 1.00 27.07 ? 407 THR B N   1 
ATOM   10536 C  CA  . THR F 1 382 ? 215.834 198.755 200.535 1.00 25.61 ? 407 THR B CA  1 
ATOM   10537 C  C   . THR F 1 382 ? 217.226 198.434 200.008 1.00 27.71 ? 407 THR B C   1 
ATOM   10538 O  O   . THR F 1 382 ? 217.428 198.252 198.805 1.00 27.98 ? 407 THR B O   1 
ATOM   10539 C  CB  . THR F 1 382 ? 215.141 197.484 201.029 1.00 22.81 ? 407 THR B CB  1 
ATOM   10540 O  OG1 . THR F 1 382 ? 213.766 197.760 201.296 1.00 22.77 ? 407 THR B OG1 1 
ATOM   10541 C  CG2 . THR F 1 382 ? 215.782 196.990 202.286 1.00 26.83 ? 407 THR B CG2 1 
ATOM   10542 N  N   . TRP F 1 383 ? 218.189 198.364 200.928 1.00 24.97 ? 408 TRP B N   1 
ATOM   10543 C  CA  . TRP F 1 383 ? 219.563 198.077 200.539 1.00 20.41 ? 408 TRP B CA  1 
ATOM   10544 C  C   . TRP F 1 383 ? 219.661 196.791 199.725 1.00 21.47 ? 408 TRP B C   1 
ATOM   10545 O  O   . TRP F 1 383 ? 220.477 196.704 198.802 1.00 28.46 ? 408 TRP B O   1 
ATOM   10546 C  CB  . TRP F 1 383 ? 220.456 198.007 201.772 1.00 22.35 ? 408 TRP B CB  1 
ATOM   10547 C  CG  . TRP F 1 383 ? 221.896 197.710 201.475 1.00 25.03 ? 408 TRP B CG  1 
ATOM   10548 C  CD1 . TRP F 1 383 ? 222.432 196.523 201.076 1.00 25.41 ? 408 TRP B CD1 1 
ATOM   10549 C  CD2 . TRP F 1 383 ? 222.993 198.624 201.584 1.00 27.94 ? 408 TRP B CD2 1 
ATOM   10550 N  NE1 . TRP F 1 383 ? 223.781 196.651 200.890 1.00 26.86 ? 408 TRP B NE1 1 
ATOM   10551 C  CE2 . TRP F 1 383 ? 224.155 197.928 201.200 1.00 28.59 ? 408 TRP B CE2 1 
ATOM   10552 C  CE3 . TRP F 1 383 ? 223.098 199.965 201.957 1.00 26.68 ? 408 TRP B CE3 1 
ATOM   10553 C  CZ2 . TRP F 1 383 ? 225.409 198.529 201.185 1.00 26.13 ? 408 TRP B CZ2 1 
ATOM   10554 C  CZ3 . TRP F 1 383 ? 224.343 200.558 201.945 1.00 23.51 ? 408 TRP B CZ3 1 
ATOM   10555 C  CH2 . TRP F 1 383 ? 225.480 199.841 201.567 1.00 20.96 ? 408 TRP B CH2 1 
ATOM   10556 N  N   . GLU F 1 384 ? 218.858 195.784 200.056 1.00 20.00 ? 409 GLU B N   1 
ATOM   10557 C  CA  . GLU F 1 384 ? 218.879 194.538 199.308 1.00 24.43 ? 409 GLU B CA  1 
ATOM   10558 C  C   . GLU F 1 384 ? 218.395 194.740 197.874 1.00 24.67 ? 409 GLU B C   1 
ATOM   10559 O  O   . GLU F 1 384 ? 218.950 194.164 196.929 1.00 21.90 ? 409 GLU B O   1 
ATOM   10560 C  CB  . GLU F 1 384 ? 218.035 193.487 200.012 1.00 30.35 ? 409 GLU B CB  1 
ATOM   10561 C  CG  . GLU F 1 384 ? 218.338 193.361 201.479 1.00 42.19 ? 409 GLU B CG  1 
ATOM   10562 C  CD  . GLU F 1 384 ? 218.004 191.989 202.043 1.00 50.25 ? 409 GLU B CD  1 
ATOM   10563 O  OE1 . GLU F 1 384 ? 216.789 191.735 202.364 1.00 49.94 ? 409 GLU B OE1 1 
ATOM   10564 O  OE2 . GLU F 1 384 ? 218.960 191.172 202.188 1.00 49.94 ? 409 GLU B OE2 1 
ATOM   10565 N  N   . ASN F 1 385 ? 217.346 195.547 197.701 1.00 22.75 ? 410 ASN B N   1 
ATOM   10566 C  CA  . ASN F 1 385 ? 216.853 195.834 196.363 1.00 26.30 ? 410 ASN B CA  1 
ATOM   10567 C  C   . ASN F 1 385 ? 217.927 196.481 195.501 1.00 21.00 ? 410 ASN B C   1 
ATOM   10568 O  O   . ASN F 1 385 ? 217.911 196.331 194.279 1.00 20.78 ? 410 ASN B O   1 
ATOM   10569 C  CB  . ASN F 1 385 ? 215.629 196.738 196.442 1.00 32.07 ? 410 ASN B CB  1 
ATOM   10570 C  CG  . ASN F 1 385 ? 214.446 196.064 197.083 1.00 35.51 ? 410 ASN B CG  1 
ATOM   10571 O  OD1 . ASN F 1 385 ? 214.090 196.372 198.219 1.00 33.93 ? 410 ASN B OD1 1 
ATOM   10572 N  ND2 . ASN F 1 385 ? 213.830 195.145 196.339 1.00 36.99 ? 410 ASN B ND2 1 
ATOM   10573 N  N   . LEU F 1 386 ? 218.858 197.201 196.124 1.00 20.00 ? 411 LEU B N   1 
ATOM   10574 C  CA  . LEU F 1 386 ? 219.946 197.815 195.381 1.00 20.00 ? 411 LEU B CA  1 
ATOM   10575 C  C   . LEU F 1 386 ? 221.066 196.819 195.127 1.00 22.49 ? 411 LEU B C   1 
ATOM   10576 O  O   . LEU F 1 386 ? 221.591 196.737 194.009 1.00 21.24 ? 411 LEU B O   1 
ATOM   10577 C  CB  . LEU F 1 386 ? 220.479 199.023 196.143 1.00 20.00 ? 411 LEU B CB  1 
ATOM   10578 C  CG  . LEU F 1 386 ? 219.545 200.219 196.238 1.00 20.00 ? 411 LEU B CG  1 
ATOM   10579 C  CD1 . LEU F 1 386 ? 220.003 201.138 197.325 1.00 20.00 ? 411 LEU B CD1 1 
ATOM   10580 C  CD2 . LEU F 1 386 ? 219.458 200.966 194.952 1.00 20.00 ? 411 LEU B CD2 1 
ATOM   10581 N  N   . ALA F 1 387 ? 221.435 196.051 196.156 1.00 20.53 ? 412 ALA B N   1 
ATOM   10582 C  CA  . ALA F 1 387 ? 222.458 195.028 196.007 1.00 20.00 ? 412 ALA B CA  1 
ATOM   10583 C  C   . ALA F 1 387 ? 222.102 194.006 194.937 1.00 20.00 ? 412 ALA B C   1 
ATOM   10584 O  O   . ALA F 1 387 ? 222.998 193.390 194.361 1.00 21.00 ? 412 ALA B O   1 
ATOM   10585 C  CB  . ALA F 1 387 ? 222.688 194.338 197.340 1.00 20.00 ? 412 ALA B CB  1 
ATOM   10586 N  N   . ALA F 1 388 ? 220.810 193.820 194.665 1.00 20.00 ? 413 ALA B N   1 
ATOM   10587 C  CA  . ALA F 1 388 ? 220.388 192.933 193.596 1.00 20.00 ? 413 ALA B CA  1 
ATOM   10588 C  C   . ALA F 1 388 ? 220.554 193.548 192.218 1.00 20.27 ? 413 ALA B C   1 
ATOM   10589 O  O   . ALA F 1 388 ? 220.338 192.853 191.219 1.00 28.18 ? 413 ALA B O   1 
ATOM   10590 C  CB  . ALA F 1 388 ? 218.944 192.511 193.792 1.00 20.00 ? 413 ALA B CB  1 
ATOM   10591 N  N   . VAL F 1 389 ? 220.914 194.829 192.139 1.00 21.97 ? 414 VAL B N   1 
ATOM   10592 C  CA  . VAL F 1 389 ? 221.102 195.503 190.859 1.00 21.36 ? 414 VAL B CA  1 
ATOM   10593 C  C   . VAL F 1 389 ? 222.585 195.537 190.522 1.00 20.00 ? 414 VAL B C   1 
ATOM   10594 O  O   . VAL F 1 389 ? 222.964 195.450 189.352 1.00 20.33 ? 414 VAL B O   1 
ATOM   10595 C  CB  . VAL F 1 389 ? 220.522 196.924 190.895 1.00 23.32 ? 414 VAL B CB  1 
ATOM   10596 C  CG1 . VAL F 1 389 ? 220.616 197.562 189.536 1.00 21.31 ? 414 VAL B CG1 1 
ATOM   10597 C  CG2 . VAL F 1 389 ? 219.095 196.900 191.354 1.00 21.32 ? 414 VAL B CG2 1 
ATOM   10598 N  N   . LEU F 1 390 ? 223.427 195.667 191.547 1.00 20.00 ? 415 LEU B N   1 
ATOM   10599 C  CA  . LEU F 1 390 ? 224.869 195.829 191.384 1.00 22.04 ? 415 LEU B CA  1 
ATOM   10600 C  C   . LEU F 1 390 ? 225.581 194.815 192.274 1.00 30.07 ? 415 LEU B C   1 
ATOM   10601 O  O   . LEU F 1 390 ? 226.181 195.171 193.295 1.00 32.38 ? 415 LEU B O   1 
ATOM   10602 C  CB  . LEU F 1 390 ? 225.279 197.258 191.725 1.00 20.00 ? 415 LEU B CB  1 
ATOM   10603 C  CG  . LEU F 1 390 ? 224.588 198.340 190.903 1.00 20.00 ? 415 LEU B CG  1 
ATOM   10604 C  CD1 . LEU F 1 390 ? 224.512 199.638 191.669 1.00 20.00 ? 415 LEU B CD1 1 
ATOM   10605 C  CD2 . LEU F 1 390 ? 225.325 198.572 189.612 1.00 20.42 ? 415 LEU B CD2 1 
ATOM   10606 N  N   . PRO F 1 391 ? 225.525 193.521 191.918 1.00 31.43 ? 416 PRO B N   1 
ATOM   10607 C  CA  . PRO F 1 391 ? 225.989 192.486 192.847 1.00 33.60 ? 416 PRO B CA  1 
ATOM   10608 C  C   . PRO F 1 391 ? 227.469 192.139 192.728 1.00 39.92 ? 416 PRO B C   1 
ATOM   10609 O  O   . PRO F 1 391 ? 227.818 190.955 192.697 1.00 42.36 ? 416 PRO B O   1 
ATOM   10610 C  CB  . PRO F 1 391 ? 225.132 191.273 192.444 1.00 34.34 ? 416 PRO B CB  1 
ATOM   10611 C  CG  . PRO F 1 391 ? 224.167 191.787 191.381 1.00 30.23 ? 416 PRO B CG  1 
ATOM   10612 C  CD  . PRO F 1 391 ? 224.887 192.919 190.747 1.00 25.75 ? 416 PRO B CD  1 
ATOM   10613 N  N   . PHE F 1 392 ? 228.352 193.144 192.688 1.00 36.32 ? 417 PHE B N   1 
ATOM   10614 C  CA  . PHE F 1 392 ? 229.753 192.889 192.395 1.00 33.09 ? 417 PHE B CA  1 
ATOM   10615 C  C   . PHE F 1 392 ? 230.728 193.592 193.330 1.00 32.35 ? 417 PHE B C   1 
ATOM   10616 O  O   . PHE F 1 392 ? 231.929 193.322 193.246 1.00 35.78 ? 417 PHE B O   1 
ATOM   10617 C  CB  . PHE F 1 392 ? 230.073 193.298 190.949 1.00 33.87 ? 417 PHE B CB  1 
ATOM   10618 C  CG  . PHE F 1 392 ? 229.399 192.463 189.901 1.00 35.01 ? 417 PHE B CG  1 
ATOM   10619 C  CD1 . PHE F 1 392 ? 229.081 191.139 190.133 1.00 36.49 ? 417 PHE B CD1 1 
ATOM   10620 C  CD2 . PHE F 1 392 ? 229.086 193.000 188.666 1.00 42.81 ? 417 PHE B CD2 1 
ATOM   10621 C  CE1 . PHE F 1 392 ? 228.459 190.369 189.160 1.00 38.29 ? 417 PHE B CE1 1 
ATOM   10622 C  CE2 . PHE F 1 392 ? 228.486 192.222 187.684 1.00 42.25 ? 417 PHE B CE2 1 
ATOM   10623 C  CZ  . PHE F 1 392 ? 228.169 190.899 187.931 1.00 35.87 ? 417 PHE B CZ  1 
ATOM   10624 N  N   . GLY F 1 393 ? 230.264 194.476 194.202 1.00 29.83 ? 418 GLY B N   1 
ATOM   10625 C  CA  . GLY F 1 393 ? 231.176 195.215 195.059 1.00 27.40 ? 418 GLY B CA  1 
ATOM   10626 C  C   . GLY F 1 393 ? 232.159 196.085 194.298 1.00 26.96 ? 418 GLY B C   1 
ATOM   10627 O  O   . GLY F 1 393 ? 233.336 196.146 194.651 1.00 27.43 ? 418 GLY B O   1 
ATOM   10628 N  N   . GLY F 1 394 ? 231.679 196.769 193.260 1.00 28.36 ? 419 GLY B N   1 
ATOM   10629 C  CA  . GLY F 1 394 ? 232.519 197.597 192.422 1.00 24.38 ? 419 GLY B CA  1 
ATOM   10630 C  C   . GLY F 1 394 ? 232.675 199.005 192.960 1.00 20.54 ? 419 GLY B C   1 
ATOM   10631 O  O   . GLY F 1 394 ? 232.384 199.295 194.116 1.00 20.00 ? 419 GLY B O   1 
ATOM   10632 N  N   . THR F 1 395 ? 233.146 199.891 192.083 1.00 20.00 ? 420 THR B N   1 
ATOM   10633 C  CA  . THR F 1 395 ? 233.349 201.289 192.420 1.00 20.00 ? 420 THR B CA  1 
ATOM   10634 C  C   . THR F 1 395 ? 233.166 202.127 191.170 1.00 20.00 ? 420 THR B C   1 
ATOM   10635 O  O   . THR F 1 395 ? 233.203 201.625 190.048 1.00 20.00 ? 420 THR B O   1 
ATOM   10636 C  CB  . THR F 1 395 ? 234.737 201.551 193.023 1.00 20.00 ? 420 THR B CB  1 
ATOM   10637 O  OG1 . THR F 1 395 ? 235.736 201.427 192.007 1.00 20.69 ? 420 THR B OG1 1 
ATOM   10638 C  CG2 . THR F 1 395 ? 235.060 200.616 194.145 1.00 20.00 ? 420 THR B CG2 1 
ATOM   10639 N  N   . PHE F 1 396 ? 232.961 203.423 191.379 1.00 20.00 ? 421 PHE B N   1 
ATOM   10640 C  CA  . PHE F 1 396 ? 232.847 204.405 190.313 1.00 20.00 ? 421 PHE B CA  1 
ATOM   10641 C  C   . PHE F 1 396 ? 234.150 205.191 190.281 1.00 20.00 ? 421 PHE B C   1 
ATOM   10642 O  O   . PHE F 1 396 ? 234.541 205.798 191.283 1.00 20.00 ? 421 PHE B O   1 
ATOM   10643 C  CB  . PHE F 1 396 ? 231.642 205.312 190.530 1.00 20.00 ? 421 PHE B CB  1 
ATOM   10644 C  CG  . PHE F 1 396 ? 230.323 204.609 190.440 1.00 20.00 ? 421 PHE B CG  1 
ATOM   10645 C  CD1 . PHE F 1 396 ? 229.303 204.915 191.323 1.00 20.00 ? 421 PHE B CD1 1 
ATOM   10646 C  CD2 . PHE F 1 396 ? 230.104 203.641 189.485 1.00 20.00 ? 421 PHE B CD2 1 
ATOM   10647 C  CE1 . PHE F 1 396 ? 228.091 204.277 191.246 1.00 20.00 ? 421 PHE B CE1 1 
ATOM   10648 C  CE2 . PHE F 1 396 ? 228.897 202.988 189.409 1.00 20.00 ? 421 PHE B CE2 1 
ATOM   10649 C  CZ  . PHE F 1 396 ? 227.899 203.314 190.290 1.00 20.00 ? 421 PHE B CZ  1 
ATOM   10650 N  N   . ASP F 1 397 ? 234.821 205.179 189.133 1.00 20.93 ? 422 ASP B N   1 
ATOM   10651 C  CA  . ASP F 1 397 ? 236.194 205.639 189.020 1.00 22.72 ? 422 ASP B CA  1 
ATOM   10652 C  C   . ASP F 1 397 ? 236.273 206.911 188.191 1.00 21.26 ? 422 ASP B C   1 
ATOM   10653 O  O   . ASP F 1 397 ? 235.632 207.022 187.142 1.00 25.07 ? 422 ASP B O   1 
ATOM   10654 C  CB  . ASP F 1 397 ? 237.065 204.563 188.379 1.00 28.32 ? 422 ASP B CB  1 
ATOM   10655 C  CG  . ASP F 1 397 ? 237.421 203.451 189.355 1.00 39.90 ? 422 ASP B CG  1 
ATOM   10656 O  OD1 . ASP F 1 397 ? 237.755 202.339 188.895 1.00 39.36 ? 422 ASP B OD1 1 
ATOM   10657 O  OD2 . ASP F 1 397 ? 237.340 203.677 190.576 1.00 36.54 ? 422 ASP B OD2 1 
ATOM   10658 N  N   . LEU F 1 398 ? 237.075 207.863 188.665 1.00 20.00 ? 423 LEU B N   1 
ATOM   10659 C  CA  . LEU F 1 398 ? 237.335 209.107 187.955 1.00 20.00 ? 423 LEU B CA  1 
ATOM   10660 C  C   . LEU F 1 398 ? 238.633 209.005 187.170 1.00 20.00 ? 423 LEU B C   1 
ATOM   10661 O  O   . LEU F 1 398 ? 239.655 208.587 187.716 1.00 20.00 ? 423 LEU B O   1 
ATOM   10662 C  CB  . LEU F 1 398 ? 237.403 210.265 188.953 1.00 20.00 ? 423 LEU B CB  1 
ATOM   10663 C  CG  . LEU F 1 398 ? 237.858 211.627 188.426 1.00 21.13 ? 423 LEU B CG  1 
ATOM   10664 C  CD1 . LEU F 1 398 ? 236.737 212.376 187.775 1.00 20.00 ? 423 LEU B CD1 1 
ATOM   10665 C  CD2 . LEU F 1 398 ? 238.435 212.433 189.568 1.00 20.51 ? 423 LEU B CD2 1 
ATOM   10666 N  N   . VAL F 1 399 ? 238.588 209.391 185.903 1.00 20.00 ? 424 VAL B N   1 
ATOM   10667 C  CA  . VAL F 1 399 ? 239.714 209.292 184.991 1.00 20.00 ? 424 VAL B CA  1 
ATOM   10668 C  C   . VAL F 1 399 ? 239.745 210.532 184.103 1.00 20.00 ? 424 VAL B C   1 
ATOM   10669 O  O   . VAL F 1 399 ? 238.920 211.437 184.233 1.00 20.00 ? 424 VAL B O   1 
ATOM   10670 C  CB  . VAL F 1 399 ? 239.650 208.021 184.131 1.00 20.00 ? 424 VAL B CB  1 
ATOM   10671 C  CG1 . VAL F 1 399 ? 239.535 206.798 184.975 1.00 20.00 ? 424 VAL B CG1 1 
ATOM   10672 C  CG2 . VAL F 1 399 ? 238.503 208.084 183.186 1.00 20.00 ? 424 VAL B CG2 1 
ATOM   10673 N  N   . GLN F 1 400 ? 240.716 210.570 183.195 1.00 20.00 ? 425 GLN B N   1 
ATOM   10674 C  CA  . GLN F 1 400 ? 240.801 211.572 182.146 1.00 20.00 ? 425 GLN B CA  1 
ATOM   10675 C  C   . GLN F 1 400 ? 240.947 210.883 180.800 1.00 20.00 ? 425 GLN B C   1 
ATOM   10676 O  O   . GLN F 1 400 ? 241.538 209.811 180.702 1.00 20.00 ? 425 GLN B O   1 
ATOM   10677 C  CB  . GLN F 1 400 ? 241.979 212.508 182.336 1.00 20.00 ? 425 GLN B CB  1 
ATOM   10678 C  CG  . GLN F 1 400 ? 242.120 213.067 183.735 1.00 20.00 ? 425 GLN B CG  1 
ATOM   10679 C  CD  . GLN F 1 400 ? 242.877 214.365 183.775 1.00 20.00 ? 425 GLN B CD  1 
ATOM   10680 O  OE1 . GLN F 1 400 ? 243.325 214.867 182.752 1.00 23.68 ? 425 GLN B OE1 1 
ATOM   10681 N  NE2 . GLN F 1 400 ? 243.047 214.892 184.972 1.00 21.83 ? 425 GLN B NE2 1 
ATOM   10682 N  N   . LEU F 1 401 ? 240.398 211.510 179.766 1.00 20.00 ? 426 LEU B N   1 
ATOM   10683 C  CA  . LEU F 1 401 ? 240.470 210.993 178.412 1.00 20.00 ? 426 LEU B CA  1 
ATOM   10684 C  C   . LEU F 1 401 ? 240.552 212.150 177.433 1.00 20.00 ? 426 LEU B C   1 
ATOM   10685 O  O   . LEU F 1 401 ? 240.097 213.254 177.724 1.00 22.85 ? 426 LEU B O   1 
ATOM   10686 C  CB  . LEU F 1 401 ? 239.241 210.154 178.052 1.00 20.00 ? 426 LEU B CB  1 
ATOM   10687 C  CG  . LEU F 1 401 ? 239.053 208.789 178.703 1.00 25.15 ? 426 LEU B CG  1 
ATOM   10688 C  CD1 . LEU F 1 401 ? 238.173 208.896 179.926 1.00 25.53 ? 426 LEU B CD1 1 
ATOM   10689 C  CD2 . LEU F 1 401 ? 238.428 207.857 177.692 1.00 26.12 ? 426 LEU B CD2 1 
ATOM   10690 N  N   . LYS F 1 402 ? 241.115 211.869 176.266 1.00 20.00 ? 427 LYS B N   1 
ATOM   10691 C  CA  . LYS F 1 402 ? 240.977 212.789 175.157 1.00 20.39 ? 427 LYS B CA  1 
ATOM   10692 C  C   . LYS F 1 402 ? 239.554 212.709 174.615 1.00 20.00 ? 427 LYS B C   1 
ATOM   10693 O  O   . LYS F 1 402 ? 238.705 211.999 175.135 1.00 20.16 ? 427 LYS B O   1 
ATOM   10694 C  CB  . LYS F 1 402 ? 242.003 212.484 174.067 1.00 25.73 ? 427 LYS B CB  1 
ATOM   10695 C  CG  . LYS F 1 402 ? 243.435 212.555 174.540 1.00 28.48 ? 427 LYS B CG  1 
ATOM   10696 C  CD  . LYS F 1 402 ? 244.399 212.512 173.376 1.00 29.86 ? 427 LYS B CD  1 
ATOM   10697 C  CE  . LYS F 1 402 ? 245.085 211.164 173.228 1.00 33.02 ? 427 LYS B CE  1 
ATOM   10698 N  NZ  . LYS F 1 402 ? 246.231 210.950 174.158 1.00 32.05 ? 427 LYS B NZ  1 
ATOM   10699 N  N   . GLY F 1 403 ? 239.294 213.455 173.554 1.00 20.00 ? 428 GLY B N   1 
ATOM   10700 C  CA  . GLY F 1 403 ? 237.988 213.447 172.936 1.00 20.00 ? 428 GLY B CA  1 
ATOM   10701 C  C   . GLY F 1 403 ? 237.824 212.441 171.821 1.00 20.00 ? 428 GLY B C   1 
ATOM   10702 O  O   . GLY F 1 403 ? 236.785 212.441 171.161 1.00 21.69 ? 428 GLY B O   1 
ATOM   10703 N  N   . SER F 1 404 ? 238.818 211.581 171.594 1.00 20.00 ? 429 SER B N   1 
ATOM   10704 C  CA  . SER F 1 404 ? 238.773 210.569 170.553 1.00 20.00 ? 429 SER B CA  1 
ATOM   10705 C  C   . SER F 1 404 ? 238.553 209.169 171.112 1.00 23.33 ? 429 SER B C   1 
ATOM   10706 O  O   . SER F 1 404 ? 237.807 208.375 170.524 1.00 27.41 ? 429 SER B O   1 
ATOM   10707 C  CB  . SER F 1 404 ? 240.046 210.586 169.743 1.00 20.00 ? 429 SER B CB  1 
ATOM   10708 O  OG  . SER F 1 404 ? 241.179 210.652 170.582 1.00 22.22 ? 429 SER B OG  1 
ATOM   10709 N  N   . THR F 1 405 ? 239.219 208.847 172.229 1.00 20.00 ? 430 THR B N   1 
ATOM   10710 C  CA  . THR F 1 405 ? 238.945 207.604 172.922 1.00 20.00 ? 430 THR B CA  1 
ATOM   10711 C  C   . THR F 1 405 ? 237.465 207.461 173.250 1.00 20.00 ? 430 THR B C   1 
ATOM   10712 O  O   . THR F 1 405 ? 236.895 206.366 173.182 1.00 26.34 ? 430 THR B O   1 
ATOM   10713 C  CB  . THR F 1 405 ? 239.781 207.536 174.191 1.00 21.09 ? 430 THR B CB  1 
ATOM   10714 O  OG1 . THR F 1 405 ? 241.139 207.863 173.889 1.00 22.97 ? 430 THR B OG1 1 
ATOM   10715 C  CG2 . THR F 1 405 ? 239.709 206.159 174.816 1.00 28.04 ? 430 THR B CG2 1 
ATOM   10716 N  N   . LEU F 1 406 ? 236.830 208.568 173.615 1.00 20.00 ? 431 LEU B N   1 
ATOM   10717 C  CA  . LEU F 1 406 ? 235.412 208.549 173.951 1.00 20.00 ? 431 LEU B CA  1 
ATOM   10718 C  C   . LEU F 1 406 ? 234.562 208.174 172.741 1.00 20.00 ? 431 LEU B C   1 
ATOM   10719 O  O   . LEU F 1 406 ? 233.620 207.378 172.845 1.00 24.27 ? 431 LEU B O   1 
ATOM   10720 C  CB  . LEU F 1 406 ? 234.992 209.913 174.484 1.00 20.00 ? 431 LEU B CB  1 
ATOM   10721 C  CG  . LEU F 1 406 ? 235.223 210.145 175.968 1.00 20.00 ? 431 LEU B CG  1 
ATOM   10722 C  CD1 . LEU F 1 406 ? 236.702 210.157 176.275 1.00 20.00 ? 431 LEU B CD1 1 
ATOM   10723 C  CD2 . LEU F 1 406 ? 234.593 211.448 176.382 1.00 20.00 ? 431 LEU B CD2 1 
ATOM   10724 N  N   . LYS F 1 407 ? 234.880 208.746 171.582 1.00 20.00 ? 432 LYS B N   1 
ATOM   10725 C  CA  . LYS F 1 407 ? 234.153 208.405 170.370 1.00 20.55 ? 432 LYS B CA  1 
ATOM   10726 C  C   . LYS F 1 407 ? 234.392 206.942 170.009 1.00 20.00 ? 432 LYS B C   1 
ATOM   10727 O  O   . LYS F 1 407 ? 233.478 206.245 169.559 1.00 21.64 ? 432 LYS B O   1 
ATOM   10728 C  CB  . LYS F 1 407 ? 234.560 209.322 169.227 1.00 22.18 ? 432 LYS B CB  1 
ATOM   10729 C  CG  . LYS F 1 407 ? 233.434 209.632 168.263 1.00 26.02 ? 432 LYS B CG  1 
ATOM   10730 C  CD  . LYS F 1 407 ? 233.845 210.697 167.272 1.00 32.62 ? 432 LYS B CD  1 
ATOM   10731 C  CE  . LYS F 1 407 ? 232.948 210.697 166.047 1.00 38.05 ? 432 LYS B CE  1 
ATOM   10732 N  NZ  . LYS F 1 407 ? 232.920 209.382 165.353 1.00 37.61 ? 432 LYS B NZ  1 
ATOM   10733 N  N   . LYS F 1 408 ? 235.622 206.465 170.199 1.00 20.00 ? 433 LYS B N   1 
ATOM   10734 C  CA  . LYS F 1 408 ? 235.906 205.055 169.983 1.00 20.38 ? 433 LYS B CA  1 
ATOM   10735 C  C   . LYS F 1 408 ? 235.018 204.184 170.854 1.00 20.70 ? 433 LYS B C   1 
ATOM   10736 O  O   . LYS F 1 408 ? 234.468 203.177 170.391 1.00 25.09 ? 433 LYS B O   1 
ATOM   10737 C  CB  . LYS F 1 408 ? 237.378 204.770 170.275 1.00 26.31 ? 433 LYS B CB  1 
ATOM   10738 C  CG  . LYS F 1 408 ? 238.343 205.447 169.321 1.00 34.01 ? 433 LYS B CG  1 
ATOM   10739 C  CD  . LYS F 1 408 ? 239.679 204.731 169.311 1.00 39.26 ? 433 LYS B CD  1 
ATOM   10740 C  CE  . LYS F 1 408 ? 240.754 205.529 168.607 1.00 39.08 ? 433 LYS B CE  1 
ATOM   10741 N  NZ  . LYS F 1 408 ? 240.198 206.472 167.602 1.00 40.68 ? 433 LYS B NZ  1 
ATOM   10742 N  N   . ALA F 1 409 ? 234.880 204.556 172.129 1.00 20.00 ? 434 ALA B N   1 
ATOM   10743 C  CA  . ALA F 1 409 ? 234.031 203.796 173.043 1.00 20.00 ? 434 ALA B CA  1 
ATOM   10744 C  C   . ALA F 1 409 ? 232.581 203.797 172.572 1.00 20.00 ? 434 ALA B C   1 
ATOM   10745 O  O   . ALA F 1 409 ? 231.921 202.750 172.544 1.00 28.75 ? 434 ALA B O   1 
ATOM   10746 C  CB  . ALA F 1 409 ? 234.130 204.361 174.443 1.00 20.00 ? 434 ALA B CB  1 
ATOM   10747 N  N   . PHE F 1 410 ? 232.071 204.971 172.201 1.00 20.00 ? 435 PHE B N   1 
ATOM   10748 C  CA  . PHE F 1 410 ? 230.677 205.065 171.805 1.00 20.00 ? 435 PHE B CA  1 
ATOM   10749 C  C   . PHE F 1 410 ? 230.416 204.383 170.471 1.00 20.00 ? 435 PHE B C   1 
ATOM   10750 O  O   . PHE F 1 410 ? 229.262 204.065 170.164 1.00 20.11 ? 435 PHE B O   1 
ATOM   10751 C  CB  . PHE F 1 410 ? 230.238 206.521 171.745 1.00 20.00 ? 435 PHE B CB  1 
ATOM   10752 C  CG  . PHE F 1 410 ? 229.764 207.065 173.052 1.00 20.00 ? 435 PHE B CG  1 
ATOM   10753 C  CD1 . PHE F 1 410 ? 230.644 207.675 173.914 1.00 20.00 ? 435 PHE B CD1 1 
ATOM   10754 C  CD2 . PHE F 1 410 ? 228.445 206.949 173.427 1.00 20.00 ? 435 PHE B CD2 1 
ATOM   10755 C  CE1 . PHE F 1 410 ? 230.220 208.170 175.127 1.00 20.00 ? 435 PHE B CE1 1 
ATOM   10756 C  CE2 . PHE F 1 410 ? 228.019 207.446 174.637 1.00 20.00 ? 435 PHE B CE2 1 
ATOM   10757 C  CZ  . PHE F 1 410 ? 228.904 208.053 175.483 1.00 20.00 ? 435 PHE B CZ  1 
ATOM   10758 N  N   . GLU F 1 411 ? 231.457 204.157 169.674 1.00 21.69 ? 436 GLU B N   1 
ATOM   10759 C  CA  . GLU F 1 411 ? 231.290 203.422 168.426 1.00 23.71 ? 436 GLU B CA  1 
ATOM   10760 C  C   . GLU F 1 411 ? 231.384 201.922 168.655 1.00 20.52 ? 436 GLU B C   1 
ATOM   10761 O  O   . GLU F 1 411 ? 230.694 201.148 167.986 1.00 25.20 ? 436 GLU B O   1 
ATOM   10762 C  CB  . GLU F 1 411 ? 232.343 203.863 167.411 1.00 24.75 ? 436 GLU B CB  1 
ATOM   10763 C  CG  . GLU F 1 411 ? 231.846 204.872 166.412 1.00 30.19 ? 436 GLU B CG  1 
ATOM   10764 C  CD  . GLU F 1 411 ? 232.956 205.716 165.839 1.00 43.20 ? 436 GLU B CD  1 
ATOM   10765 O  OE1 . GLU F 1 411 ? 232.641 206.807 165.299 1.00 44.63 ? 436 GLU B OE1 1 
ATOM   10766 O  OE2 . GLU F 1 411 ? 234.146 205.272 165.924 1.00 46.98 ? 436 GLU B OE2 1 
ATOM   10767 N  N   . HIS F 1 412 ? 232.236 201.503 169.593 1.00 20.00 ? 437 HIS B N   1 
ATOM   10768 C  CA  . HIS F 1 412 ? 232.345 200.090 169.922 1.00 21.73 ? 437 HIS B CA  1 
ATOM   10769 C  C   . HIS F 1 412 ? 231.112 199.583 170.637 1.00 22.79 ? 437 HIS B C   1 
ATOM   10770 O  O   . HIS F 1 412 ? 230.767 198.401 170.522 1.00 25.49 ? 437 HIS B O   1 
ATOM   10771 C  CB  . HIS F 1 412 ? 233.580 199.850 170.775 1.00 24.58 ? 437 HIS B CB  1 
ATOM   10772 C  CG  . HIS F 1 412 ? 233.689 198.456 171.308 1.00 30.76 ? 437 HIS B CG  1 
ATOM   10773 N  ND1 . HIS F 1 412 ? 233.400 198.140 172.618 1.00 28.92 ? 437 HIS B ND1 1 
ATOM   10774 C  CD2 . HIS F 1 412 ? 234.056 197.294 170.709 1.00 32.69 ? 437 HIS B CD2 1 
ATOM   10775 C  CE1 . HIS F 1 412 ? 233.581 196.849 172.804 1.00 29.97 ? 437 HIS B CE1 1 
ATOM   10776 N  NE2 . HIS F 1 412 ? 233.981 196.311 171.658 1.00 32.35 ? 437 HIS B NE2 1 
ATOM   10777 N  N   . SER F 1 413 ? 230.433 200.457 171.380 1.00 25.27 ? 438 SER B N   1 
ATOM   10778 C  CA  . SER F 1 413 ? 229.245 200.044 172.122 1.00 20.55 ? 438 SER B CA  1 
ATOM   10779 C  C   . SER F 1 413 ? 228.112 199.566 171.211 1.00 23.07 ? 438 SER B C   1 
ATOM   10780 O  O   . SER F 1 413 ? 227.196 198.900 171.688 1.00 24.84 ? 438 SER B O   1 
ATOM   10781 C  CB  . SER F 1 413 ? 228.762 201.162 173.003 1.00 20.00 ? 438 SER B CB  1 
ATOM   10782 O  OG  . SER F 1 413 ? 227.460 200.905 173.479 1.00 21.73 ? 438 SER B OG  1 
ATOM   10783 N  N   . VAL F 1 414 ? 228.160 199.897 169.921 1.00 21.69 ? 439 VAL B N   1 
ATOM   10784 C  CA  . VAL F 1 414 ? 227.012 199.686 169.052 1.00 22.58 ? 439 VAL B CA  1 
ATOM   10785 C  C   . VAL F 1 414 ? 227.412 198.976 167.756 1.00 26.41 ? 439 VAL B C   1 
ATOM   10786 O  O   . VAL F 1 414 ? 226.712 199.083 166.741 1.00 23.79 ? 439 VAL B O   1 
ATOM   10787 C  CB  . VAL F 1 414 ? 226.332 201.041 168.778 1.00 20.00 ? 439 VAL B CB  1 
ATOM   10788 C  CG1 . VAL F 1 414 ? 227.099 201.856 167.774 1.00 26.72 ? 439 VAL B CG1 1 
ATOM   10789 C  CG2 . VAL F 1 414 ? 224.891 200.926 168.371 1.00 22.83 ? 439 VAL B CG2 1 
ATOM   10790 N  N   . HIS F 1 415 ? 228.524 198.244 167.769 1.00 27.03 ? 440 HIS B N   1 
ATOM   10791 C  CA  . HIS F 1 415 ? 229.002 197.617 166.543 1.00 30.07 ? 440 HIS B CA  1 
ATOM   10792 C  C   . HIS F 1 415 ? 228.382 196.249 166.276 1.00 31.26 ? 440 HIS B C   1 
ATOM   10793 O  O   . HIS F 1 415 ? 228.594 195.691 165.194 1.00 35.44 ? 440 HIS B O   1 
ATOM   10794 C  CB  . HIS F 1 415 ? 230.527 197.486 166.561 1.00 31.74 ? 440 HIS B CB  1 
ATOM   10795 C  CG  . HIS F 1 415 ? 231.037 196.441 167.493 1.00 36.34 ? 440 HIS B CG  1 
ATOM   10796 N  ND1 . HIS F 1 415 ? 231.034 196.599 168.863 1.00 40.40 ? 440 HIS B ND1 1 
ATOM   10797 C  CD2 . HIS F 1 415 ? 231.589 195.223 167.255 1.00 39.74 ? 440 HIS B CD2 1 
ATOM   10798 C  CE1 . HIS F 1 415 ? 231.550 195.520 169.433 1.00 42.34 ? 440 HIS B CE1 1 
ATOM   10799 N  NE2 . HIS F 1 415 ? 231.897 194.668 168.474 1.00 42.75 ? 440 HIS B NE2 1 
ATOM   10800 N  N   . ARG F 1 416 ? 227.634 195.697 167.226 1.00 32.55 ? 441 ARG B N   1 
ATOM   10801 C  CA  . ARG F 1 416 ? 226.854 194.483 166.997 1.00 35.65 ? 441 ARG B CA  1 
ATOM   10802 C  C   . ARG F 1 416 ? 225.574 194.610 167.819 1.00 39.45 ? 441 ARG B C   1 
ATOM   10803 O  O   . ARG F 1 416 ? 225.570 194.332 169.029 1.00 40.50 ? 441 ARG B O   1 
ATOM   10804 C  CB  . ARG F 1 416 ? 227.634 193.233 167.382 1.00 38.23 ? 441 ARG B CB  1 
ATOM   10805 C  CG  . ARG F 1 416 ? 228.393 193.334 168.692 1.00 37.50 ? 441 ARG B CG  1 
ATOM   10806 C  CD  . ARG F 1 416 ? 228.757 191.965 169.231 1.00 39.00 ? 441 ARG B CD  1 
ATOM   10807 N  NE  . ARG F 1 416 ? 229.831 192.028 170.215 1.00 42.10 ? 441 ARG B NE  1 
ATOM   10808 C  CZ  . ARG F 1 416 ? 229.897 191.304 171.335 1.00 43.35 ? 441 ARG B CZ  1 
ATOM   10809 N  NH1 . ARG F 1 416 ? 228.941 190.436 171.643 1.00 41.57 ? 441 ARG B NH1 1 
ATOM   10810 N  NH2 . ARG F 1 416 ? 230.930 191.450 172.150 1.00 42.55 ? 441 ARG B NH2 1 
ATOM   10811 N  N   . TYR F 1 417 ? 224.497 195.049 167.163 1.00 35.29 ? 442 TYR B N   1 
ATOM   10812 C  CA  . TYR F 1 417 ? 223.267 195.417 167.854 1.00 33.36 ? 442 TYR B CA  1 
ATOM   10813 C  C   . TYR F 1 417 ? 222.216 194.336 167.625 1.00 38.25 ? 442 TYR B C   1 
ATOM   10814 O  O   . TYR F 1 417 ? 221.882 194.011 166.475 1.00 38.74 ? 442 TYR B O   1 
ATOM   10815 C  CB  . TYR F 1 417 ? 222.767 196.763 167.333 1.00 34.64 ? 442 TYR B CB  1 
ATOM   10816 C  CG  . TYR F 1 417 ? 221.685 197.398 168.163 1.00 31.39 ? 442 TYR B CG  1 
ATOM   10817 C  CD1 . TYR F 1 417 ? 220.381 197.485 167.701 1.00 28.02 ? 442 TYR B CD1 1 
ATOM   10818 C  CD2 . TYR F 1 417 ? 221.972 197.923 169.408 1.00 30.87 ? 442 TYR B CD2 1 
ATOM   10819 C  CE1 . TYR F 1 417 ? 219.399 198.081 168.453 1.00 25.65 ? 442 TYR B CE1 1 
ATOM   10820 C  CE2 . TYR F 1 417 ? 220.989 198.504 170.181 1.00 29.00 ? 442 TYR B CE2 1 
ATOM   10821 C  CZ  . TYR F 1 417 ? 219.700 198.569 169.704 1.00 27.23 ? 442 TYR B CZ  1 
ATOM   10822 O  OH  . TYR F 1 417 ? 218.729 199.143 170.472 1.00 24.99 ? 442 TYR B OH  1 
ATOM   10823 N  N   . GLY F 1 418 ? 221.700 193.775 168.721 1.00 38.50 ? 443 GLY B N   1 
ATOM   10824 C  CA  . GLY F 1 418 ? 220.645 192.781 168.636 1.00 34.45 ? 443 GLY B CA  1 
ATOM   10825 C  C   . GLY F 1 418 ? 221.025 191.446 169.241 1.00 31.33 ? 443 GLY B C   1 
ATOM   10826 O  O   . GLY F 1 418 ? 220.480 190.413 168.839 1.00 37.41 ? 443 GLY B O   1 
ATOM   10827 N  N   . GLN F 1 419 ? 221.944 191.449 170.208 1.00 30.96 ? 444 GLN B N   1 
ATOM   10828 C  CA  . GLN F 1 419 ? 222.406 190.213 170.822 1.00 36.09 ? 444 GLN B CA  1 
ATOM   10829 C  C   . GLN F 1 419 ? 222.385 190.275 172.348 1.00 34.24 ? 444 GLN B C   1 
ATOM   10830 O  O   . GLN F 1 419 ? 223.038 189.451 172.994 1.00 31.84 ? 444 GLN B O   1 
ATOM   10831 C  CB  . GLN F 1 419 ? 223.840 189.901 170.378 1.00 38.51 ? 444 GLN B CB  1 
ATOM   10832 C  CG  . GLN F 1 419 ? 224.160 190.242 168.937 1.00 40.97 ? 444 GLN B CG  1 
ATOM   10833 C  CD  . GLN F 1 419 ? 223.802 189.125 167.981 1.00 47.64 ? 444 GLN B CD  1 
ATOM   10834 O  OE1 . GLN F 1 419 ? 223.298 188.071 168.385 1.00 49.22 ? 444 GLN B OE1 1 
ATOM   10835 N  NE2 . GLN F 1 419 ? 224.080 189.347 166.697 1.00 48.43 ? 444 GLN B NE2 1 
ATOM   10836 N  N   . SER F 1 420 ? 221.656 191.229 172.930 1.00 32.46 ? 445 SER B N   1 
ATOM   10837 C  CA  . SER F 1 420 ? 221.581 191.369 174.382 1.00 35.46 ? 445 SER B CA  1 
ATOM   10838 C  C   . SER F 1 420 ? 222.963 191.361 175.027 1.00 34.50 ? 445 SER B C   1 
ATOM   10839 O  O   . SER F 1 420 ? 223.175 190.745 176.074 1.00 39.70 ? 445 SER B O   1 
ATOM   10840 C  CB  . SER F 1 420 ? 220.709 190.267 174.970 1.00 38.35 ? 445 SER B CB  1 
ATOM   10841 O  OG  . SER F 1 420 ? 220.308 190.576 176.288 1.00 36.36 ? 445 SER B OG  1 
ATOM   10842 N  N   . THR F 1 421 ? 223.906 192.051 174.395 1.00 30.65 ? 446 THR B N   1 
ATOM   10843 C  CA  . THR F 1 421 ? 225.264 192.130 174.899 1.00 32.11 ? 446 THR B CA  1 
ATOM   10844 C  C   . THR F 1 421 ? 225.397 193.287 175.878 1.00 32.86 ? 446 THR B C   1 
ATOM   10845 O  O   . THR F 1 421 ? 224.746 194.326 175.732 1.00 34.12 ? 446 THR B O   1 
ATOM   10846 C  CB  . THR F 1 421 ? 226.246 192.297 173.743 1.00 35.53 ? 446 THR B CB  1 
ATOM   10847 O  OG1 . THR F 1 421 ? 225.959 191.335 172.725 1.00 34.09 ? 446 THR B OG1 1 
ATOM   10848 C  CG2 . THR F 1 421 ? 227.661 192.085 174.223 1.00 38.69 ? 446 THR B CG2 1 
ATOM   10849 N  N   . GLY F 1 422 ? 226.261 193.095 176.879 1.00 30.42 ? 447 GLY B N   1 
ATOM   10850 C  CA  . GLY F 1 422 ? 226.422 194.072 177.945 1.00 24.11 ? 447 GLY B CA  1 
ATOM   10851 C  C   . GLY F 1 422 ? 227.411 195.177 177.631 1.00 23.19 ? 447 GLY B C   1 
ATOM   10852 O  O   . GLY F 1 422 ? 228.162 195.597 178.505 1.00 20.76 ? 447 GLY B O   1 
ATOM   10853 N  N   . GLU F 1 423 ? 227.421 195.642 176.381 1.00 26.57 ? 448 GLU B N   1 
ATOM   10854 C  CA  . GLU F 1 423 ? 228.310 196.713 175.969 1.00 24.36 ? 448 GLU B CA  1 
ATOM   10855 C  C   . GLU F 1 423 ? 227.584 198.026 175.709 1.00 20.00 ? 448 GLU B C   1 
ATOM   10856 O  O   . GLU F 1 423 ? 228.237 199.028 175.400 1.00 23.84 ? 448 GLU B O   1 
ATOM   10857 C  CB  . GLU F 1 423 ? 229.099 196.309 174.722 1.00 27.34 ? 448 GLU B CB  1 
ATOM   10858 C  CG  . GLU F 1 423 ? 228.297 195.571 173.677 1.00 34.67 ? 448 GLU B CG  1 
ATOM   10859 C  CD  . GLU F 1 423 ? 229.148 195.078 172.525 1.00 40.02 ? 448 GLU B CD  1 
ATOM   10860 O  OE1 . GLU F 1 423 ? 230.085 194.288 172.775 1.00 40.50 ? 448 GLU B OE1 1 
ATOM   10861 O  OE2 . GLU F 1 423 ? 228.882 195.482 171.373 1.00 41.34 ? 448 GLU B OE2 1 
ATOM   10862 N  N   . PHE F 1 424 ? 226.259 198.042 175.815 1.00 20.00 ? 449 PHE B N   1 
ATOM   10863 C  CA  . PHE F 1 424 ? 225.510 199.279 175.661 1.00 20.00 ? 449 PHE B CA  1 
ATOM   10864 C  C   . PHE F 1 424 ? 225.755 200.209 176.836 1.00 20.00 ? 449 PHE B C   1 
ATOM   10865 O  O   . PHE F 1 424 ? 225.827 199.778 177.986 1.00 20.00 ? 449 PHE B O   1 
ATOM   10866 C  CB  . PHE F 1 424 ? 224.021 198.989 175.551 1.00 20.00 ? 449 PHE B CB  1 
ATOM   10867 C  CG  . PHE F 1 424 ? 223.298 199.940 174.651 1.00 20.00 ? 449 PHE B CG  1 
ATOM   10868 C  CD1 . PHE F 1 424 ? 223.357 199.796 173.281 1.00 20.00 ? 449 PHE B CD1 1 
ATOM   10869 C  CD2 . PHE F 1 424 ? 222.550 200.963 175.188 1.00 20.00 ? 449 PHE B CD2 1 
ATOM   10870 C  CE1 . PHE F 1 424 ? 222.687 200.682 172.475 1.00 20.00 ? 449 PHE B CE1 1 
ATOM   10871 C  CE2 . PHE F 1 424 ? 221.887 201.846 174.375 1.00 20.00 ? 449 PHE B CE2 1 
ATOM   10872 C  CZ  . PHE F 1 424 ? 221.955 201.704 173.020 1.00 20.00 ? 449 PHE B CZ  1 
ATOM   10873 N  N   . LEU F 1 425 ? 225.860 201.501 176.536 1.00 20.00 ? 450 LEU B N   1 
ATOM   10874 C  CA  . LEU F 1 425 ? 226.266 202.506 177.498 1.00 20.00 ? 450 LEU B CA  1 
ATOM   10875 C  C   . LEU F 1 425 ? 225.084 203.384 177.877 1.00 20.00 ? 450 LEU B C   1 
ATOM   10876 O  O   . LEU F 1 425 ? 224.465 203.993 177.006 1.00 20.00 ? 450 LEU B O   1 
ATOM   10877 C  CB  . LEU F 1 425 ? 227.388 203.368 176.918 1.00 20.00 ? 450 LEU B CB  1 
ATOM   10878 C  CG  . LEU F 1 425 ? 228.741 202.707 176.706 1.00 20.00 ? 450 LEU B CG  1 
ATOM   10879 C  CD1 . LEU F 1 425 ? 229.615 203.683 175.985 1.00 20.00 ? 450 LEU B CD1 1 
ATOM   10880 C  CD2 . LEU F 1 425 ? 229.396 202.258 177.995 1.00 20.00 ? 450 LEU B CD2 1 
ATOM   10881 N  N   . GLN F 1 426 ? 224.790 203.451 179.161 1.00 20.00 ? 451 GLN B N   1 
ATOM   10882 C  CA  . GLN F 1 426 ? 223.918 204.476 179.699 1.00 20.00 ? 451 GLN B CA  1 
ATOM   10883 C  C   . GLN F 1 426 ? 224.782 205.660 180.112 1.00 20.00 ? 451 GLN B C   1 
ATOM   10884 O  O   . GLN F 1 426 ? 225.923 205.492 180.539 1.00 20.00 ? 451 GLN B O   1 
ATOM   10885 C  CB  . GLN F 1 426 ? 223.124 203.960 180.905 1.00 20.00 ? 451 GLN B CB  1 
ATOM   10886 C  CG  . GLN F 1 426 ? 222.475 202.611 180.694 1.00 20.00 ? 451 GLN B CG  1 
ATOM   10887 C  CD  . GLN F 1 426 ? 221.395 202.616 179.635 1.00 20.00 ? 451 GLN B CD  1 
ATOM   10888 O  OE1 . GLN F 1 426 ? 220.265 203.018 179.889 1.00 20.00 ? 451 GLN B OE1 1 
ATOM   10889 N  NE2 . GLN F 1 426 ? 221.740 202.181 178.438 1.00 20.00 ? 451 GLN B NE2 1 
ATOM   10890 N  N   . VAL F 1 427 ? 224.232 206.867 179.992 1.00 20.00 ? 452 VAL B N   1 
ATOM   10891 C  CA  . VAL F 1 427 ? 225.019 208.086 180.045 1.00 20.00 ? 452 VAL B CA  1 
ATOM   10892 C  C   . VAL F 1 427 ? 224.403 209.078 181.024 1.00 20.00 ? 452 VAL B C   1 
ATOM   10893 O  O   . VAL F 1 427 ? 223.295 208.899 181.523 1.00 20.00 ? 452 VAL B O   1 
ATOM   10894 C  CB  . VAL F 1 427 ? 225.164 208.739 178.664 1.00 20.00 ? 452 VAL B CB  1 
ATOM   10895 C  CG1 . VAL F 1 427 ? 225.939 207.848 177.747 1.00 20.00 ? 452 VAL B CG1 1 
ATOM   10896 C  CG2 . VAL F 1 427 ? 223.820 209.038 178.087 1.00 20.00 ? 452 VAL B CG2 1 
ATOM   10897 N  N   . GLY F 1 428 ? 225.160 210.134 181.284 1.00 20.00 ? 453 GLY B N   1 
ATOM   10898 C  CA  . GLY F 1 428 ? 224.738 211.262 182.076 1.00 20.00 ? 453 GLY B CA  1 
ATOM   10899 C  C   . GLY F 1 428 ? 225.606 212.457 181.738 1.00 20.00 ? 453 GLY B C   1 
ATOM   10900 O  O   . GLY F 1 428 ? 226.822 212.351 181.704 1.00 20.00 ? 453 GLY B O   1 
ATOM   10901 N  N   . GLY F 1 429 ? 224.989 213.600 181.484 1.00 20.00 ? 454 GLY B N   1 
ATOM   10902 C  CA  . GLY F 1 429 ? 225.735 214.742 181.012 1.00 20.00 ? 454 GLY B CA  1 
ATOM   10903 C  C   . GLY F 1 429 ? 226.173 214.646 179.571 1.00 20.00 ? 454 GLY B C   1 
ATOM   10904 O  O   . GLY F 1 429 ? 227.130 215.301 179.184 1.00 20.00 ? 454 GLY B O   1 
ATOM   10905 N  N   . ILE F 1 430 ? 225.482 213.841 178.773 1.00 20.00 ? 455 ILE B N   1 
ATOM   10906 C  CA  . ILE F 1 430 ? 225.865 213.580 177.397 1.00 20.00 ? 455 ILE B CA  1 
ATOM   10907 C  C   . ILE F 1 430 ? 224.606 213.443 176.565 1.00 20.00 ? 455 ILE B C   1 
ATOM   10908 O  O   . ILE F 1 430 ? 223.615 212.866 177.009 1.00 20.00 ? 455 ILE B O   1 
ATOM   10909 C  CB  . ILE F 1 430 ? 226.728 212.311 177.293 1.00 20.00 ? 455 ILE B CB  1 
ATOM   10910 C  CG1 . ILE F 1 430 ? 228.008 212.476 178.099 1.00 20.00 ? 455 ILE B CG1 1 
ATOM   10911 C  CG2 . ILE F 1 430 ? 227.075 211.999 175.866 1.00 20.00 ? 455 ILE B CG2 1 
ATOM   10912 C  CD1 . ILE F 1 430 ? 229.061 211.494 177.830 1.00 20.00 ? 455 ILE B CD1 1 
ATOM   10913 N  N   . HIS F 1 431 ? 224.652 213.978 175.347 1.00 20.00 ? 456 HIS B N   1 
ATOM   10914 C  CA  . HIS F 1 431 ? 223.584 213.853 174.366 1.00 20.00 ? 456 HIS B CA  1 
ATOM   10915 C  C   . HIS F 1 431 ? 224.167 213.229 173.121 1.00 20.00 ? 456 HIS B C   1 
ATOM   10916 O  O   . HIS F 1 431 ? 225.051 213.807 172.497 1.00 20.00 ? 456 HIS B O   1 
ATOM   10917 C  CB  . HIS F 1 431 ? 222.946 215.200 174.053 1.00 20.00 ? 456 HIS B CB  1 
ATOM   10918 C  CG  . HIS F 1 431 ? 221.999 215.690 175.100 1.00 20.00 ? 456 HIS B CG  1 
ATOM   10919 N  ND1 . HIS F 1 431 ? 221.230 216.814 174.938 1.00 20.00 ? 456 HIS B ND1 1 
ATOM   10920 C  CD2 . HIS F 1 431 ? 221.688 215.200 176.321 1.00 20.00 ? 456 HIS B CD2 1 
ATOM   10921 C  CE1 . HIS F 1 431 ? 220.493 216.989 176.021 1.00 20.00 ? 456 HIS B CE1 1 
ATOM   10922 N  NE2 . HIS F 1 431 ? 220.756 216.022 176.874 1.00 20.00 ? 456 HIS B NE2 1 
ATOM   10923 N  N   . VAL F 1 432 ? 223.668 212.053 172.755 1.00 20.00 ? 457 VAL B N   1 
ATOM   10924 C  CA  . VAL F 1 432 ? 224.233 211.266 171.671 1.00 20.00 ? 457 VAL B CA  1 
ATOM   10925 C  C   . VAL F 1 432 ? 223.123 210.797 170.748 1.00 20.00 ? 457 VAL B C   1 
ATOM   10926 O  O   . VAL F 1 432 ? 221.963 210.698 171.131 1.00 20.00 ? 457 VAL B O   1 
ATOM   10927 C  CB  . VAL F 1 432 ? 225.048 210.078 172.214 1.00 20.00 ? 457 VAL B CB  1 
ATOM   10928 C  CG1 . VAL F 1 432 ? 224.216 209.248 173.131 1.00 20.00 ? 457 VAL B CG1 1 
ATOM   10929 C  CG2 . VAL F 1 432 ? 225.573 209.246 171.085 1.00 20.00 ? 457 VAL B CG2 1 
ATOM   10930 N  N   . VAL F 1 433 ? 223.506 210.513 169.513 1.00 20.00 ? 458 VAL B N   1 
ATOM   10931 C  CA  . VAL F 1 433 ? 222.591 210.097 168.460 1.00 20.00 ? 458 VAL B CA  1 
ATOM   10932 C  C   . VAL F 1 433 ? 223.274 209.012 167.640 1.00 20.00 ? 458 VAL B C   1 
ATOM   10933 O  O   . VAL F 1 433 ? 224.497 208.991 167.524 1.00 24.12 ? 458 VAL B O   1 
ATOM   10934 C  CB  . VAL F 1 433 ? 222.171 211.279 167.571 1.00 20.00 ? 458 VAL B CB  1 
ATOM   10935 C  CG1 . VAL F 1 433 ? 221.137 210.858 166.576 1.00 20.00 ? 458 VAL B CG1 1 
ATOM   10936 C  CG2 . VAL F 1 433 ? 221.622 212.393 168.409 1.00 20.00 ? 458 VAL B CG2 1 
ATOM   10937 N  N   . TYR F 1 434 ? 222.476 208.117 167.074 1.00 20.00 ? 459 TYR B N   1 
ATOM   10938 C  CA  . TYR F 1 434 ? 222.967 206.958 166.355 1.00 20.00 ? 459 TYR B CA  1 
ATOM   10939 C  C   . TYR F 1 434 ? 222.292 206.845 164.999 1.00 20.00 ? 459 TYR B C   1 
ATOM   10940 O  O   . TYR F 1 434 ? 221.211 207.397 164.765 1.00 25.59 ? 459 TYR B O   1 
ATOM   10941 C  CB  . TYR F 1 434 ? 222.700 205.674 167.138 1.00 20.00 ? 459 TYR B CB  1 
ATOM   10942 C  CG  . TYR F 1 434 ? 223.460 205.519 168.437 1.00 20.00 ? 459 TYR B CG  1 
ATOM   10943 C  CD1 . TYR F 1 434 ? 222.799 205.176 169.596 1.00 20.00 ? 459 TYR B CD1 1 
ATOM   10944 C  CD2 . TYR F 1 434 ? 224.826 205.676 168.494 1.00 20.00 ? 459 TYR B CD2 1 
ATOM   10945 C  CE1 . TYR F 1 434 ? 223.476 205.036 170.783 1.00 20.00 ? 459 TYR B CE1 1 
ATOM   10946 C  CE2 . TYR F 1 434 ? 225.509 205.519 169.675 1.00 20.00 ? 459 TYR B CE2 1 
ATOM   10947 C  CZ  . TYR F 1 434 ? 224.835 205.193 170.823 1.00 20.00 ? 459 TYR B CZ  1 
ATOM   10948 O  OH  . TYR F 1 434 ? 225.498 205.020 172.001 1.00 20.00 ? 459 TYR B OH  1 
ATOM   10949 N  N   . ASP F 1 435 ? 222.953 206.126 164.096 1.00 26.06 ? 460 ASP B N   1 
ATOM   10950 C  CA  . ASP F 1 435 ? 222.385 205.769 162.794 1.00 29.72 ? 460 ASP B CA  1 
ATOM   10951 C  C   . ASP F 1 435 ? 222.908 204.385 162.452 1.00 28.46 ? 460 ASP B C   1 
ATOM   10952 O  O   . ASP F 1 435 ? 224.009 204.238 161.922 1.00 33.67 ? 460 ASP B O   1 
ATOM   10953 C  CB  . ASP F 1 435 ? 222.753 206.775 161.711 1.00 31.75 ? 460 ASP B CB  1 
ATOM   10954 C  CG  . ASP F 1 435 ? 221.924 206.599 160.458 1.00 40.70 ? 460 ASP B CG  1 
ATOM   10955 O  OD1 . ASP F 1 435 ? 221.652 207.609 159.774 1.00 44.51 ? 460 ASP B OD1 1 
ATOM   10956 O  OD2 . ASP F 1 435 ? 221.542 205.445 160.152 1.00 43.42 ? 460 ASP B OD2 1 
ATOM   10957 N  N   . LEU F 1 436 ? 222.113 203.365 162.767 1.00 30.01 ? 461 LEU B N   1 
ATOM   10958 C  CA  . LEU F 1 436 ? 222.554 201.978 162.717 1.00 34.11 ? 461 LEU B CA  1 
ATOM   10959 C  C   . LEU F 1 436 ? 222.604 201.416 161.305 1.00 37.15 ? 461 LEU B C   1 
ATOM   10960 O  O   . LEU F 1 436 ? 222.919 200.237 161.133 1.00 38.92 ? 461 LEU B O   1 
ATOM   10961 C  CB  . LEU F 1 436 ? 221.630 201.126 163.586 1.00 33.44 ? 461 LEU B CB  1 
ATOM   10962 C  CG  . LEU F 1 436 ? 221.372 201.688 164.978 1.00 26.92 ? 461 LEU B CG  1 
ATOM   10963 C  CD1 . LEU F 1 436 ? 220.168 201.026 165.581 1.00 30.59 ? 461 LEU B CD1 1 
ATOM   10964 C  CD2 . LEU F 1 436 ? 222.575 201.479 165.846 1.00 24.39 ? 461 LEU B CD2 1 
ATOM   10965 N  N   . SER F 1 437 ? 222.304 202.232 160.295 1.00 39.46 ? 462 SER B N   1 
ATOM   10966 C  CA  . SER F 1 437 ? 222.332 201.795 158.908 1.00 39.80 ? 462 SER B CA  1 
ATOM   10967 C  C   . SER F 1 437 ? 223.706 201.947 158.266 1.00 42.30 ? 462 SER B C   1 
ATOM   10968 O  O   . SER F 1 437 ? 223.872 201.574 157.099 1.00 44.83 ? 462 SER B O   1 
ATOM   10969 C  CB  . SER F 1 437 ? 221.306 202.574 158.099 1.00 39.27 ? 462 SER B CB  1 
ATOM   10970 O  OG  . SER F 1 437 ? 221.663 203.949 158.023 1.00 37.52 ? 462 SER B OG  1 
ATOM   10971 N  N   . ARG F 1 438 ? 224.685 202.489 158.987 1.00 43.33 ? 463 ARG B N   1 
ATOM   10972 C  CA  . ARG F 1 438 ? 226.011 202.717 158.439 1.00 48.66 ? 463 ARG B CA  1 
ATOM   10973 C  C   . ARG F 1 438 ? 226.956 201.595 158.852 1.00 47.73 ? 463 ARG B C   1 
ATOM   10974 O  O   . ARG F 1 438 ? 226.641 200.762 159.707 1.00 46.04 ? 463 ARG B O   1 
ATOM   10975 C  CB  . ARG F 1 438 ? 226.560 204.072 158.894 1.00 49.10 ? 463 ARG B CB  1 
ATOM   10976 C  CG  . ARG F 1 438 ? 225.667 205.248 158.545 1.00 50.04 ? 463 ARG B CG  1 
ATOM   10977 C  CD  . ARG F 1 438 ? 225.645 206.268 159.667 1.00 45.82 ? 463 ARG B CD  1 
ATOM   10978 N  NE  . ARG F 1 438 ? 226.908 206.984 159.787 1.00 46.07 ? 463 ARG B NE  1 
ATOM   10979 C  CZ  . ARG F 1 438 ? 227.349 207.876 158.901 1.00 49.59 ? 463 ARG B CZ  1 
ATOM   10980 N  NH1 . ARG F 1 438 ? 226.630 208.169 157.815 1.00 49.22 ? 463 ARG B NH1 1 
ATOM   10981 N  NH2 . ARG F 1 438 ? 228.513 208.478 159.099 1.00 47.44 ? 463 ARG B NH2 1 
ATOM   10982 N  N   . LYS F 1 439 ? 228.133 201.593 158.238 1.00 42.31 ? 464 LYS B N   1 
ATOM   10983 C  CA  . LYS F 1 439 ? 229.095 200.545 158.513 1.00 42.75 ? 464 LYS B CA  1 
ATOM   10984 C  C   . LYS F 1 439 ? 229.613 200.672 159.940 1.00 41.51 ? 464 LYS B C   1 
ATOM   10985 O  O   . LYS F 1 439 ? 229.747 201.786 160.452 1.00 41.58 ? 464 LYS B O   1 
ATOM   10986 C  CB  . LYS F 1 439 ? 230.259 200.614 157.522 1.00 46.31 ? 464 LYS B CB  1 
ATOM   10987 C  CG  . LYS F 1 439 ? 229.853 200.556 156.046 1.00 48.88 ? 464 LYS B CG  1 
ATOM   10988 C  CD  . LYS F 1 439 ? 228.666 199.610 155.746 1.00 48.18 ? 464 LYS B CD  1 
ATOM   10989 C  CE  . LYS F 1 439 ? 228.955 198.173 156.168 1.00 48.93 ? 464 LYS B CE  1 
ATOM   10990 N  NZ  . LYS F 1 439 ? 227.715 197.436 156.515 1.00 47.58 ? 464 LYS B NZ  1 
ATOM   10991 N  N   . PRO F 1 440 ? 229.905 199.559 160.620 1.00 41.19 ? 465 PRO B N   1 
ATOM   10992 C  CA  . PRO F 1 440 ? 230.404 199.659 161.991 1.00 41.92 ? 465 PRO B CA  1 
ATOM   10993 C  C   . PRO F 1 440 ? 231.665 200.503 162.064 1.00 40.75 ? 465 PRO B C   1 
ATOM   10994 O  O   . PRO F 1 440 ? 232.508 200.485 161.163 1.00 41.83 ? 465 PRO B O   1 
ATOM   10995 C  CB  . PRO F 1 440 ? 230.689 198.203 162.371 1.00 44.47 ? 465 PRO B CB  1 
ATOM   10996 C  CG  . PRO F 1 440 ? 229.754 197.418 161.518 1.00 42.53 ? 465 PRO B CG  1 
ATOM   10997 C  CD  . PRO F 1 440 ? 229.645 198.166 160.220 1.00 41.18 ? 465 PRO B CD  1 
ATOM   10998 N  N   . GLY F 1 441 ? 231.776 201.259 163.158 1.00 38.93 ? 466 GLY B N   1 
ATOM   10999 C  CA  . GLY F 1 441 ? 232.856 202.203 163.330 1.00 37.22 ? 466 GLY B CA  1 
ATOM   11000 C  C   . GLY F 1 441 ? 232.522 203.616 162.891 1.00 35.05 ? 466 GLY B C   1 
ATOM   11001 O  O   . GLY F 1 441 ? 233.291 204.536 163.192 1.00 35.66 ? 466 GLY B O   1 
ATOM   11002 N  N   . ASP F 1 442 ? 231.405 203.813 162.196 1.00 34.75 ? 467 ASP B N   1 
ATOM   11003 C  CA  . ASP F 1 442 ? 230.981 205.134 161.759 1.00 37.00 ? 467 ASP B CA  1 
ATOM   11004 C  C   . ASP F 1 442 ? 229.474 205.280 161.960 1.00 35.56 ? 467 ASP B C   1 
ATOM   11005 O  O   . ASP F 1 442 ? 228.750 205.785 161.102 1.00 34.17 ? 467 ASP B O   1 
ATOM   11006 C  CB  . ASP F 1 442 ? 231.378 205.376 160.307 1.00 38.51 ? 467 ASP B CB  1 
ATOM   11007 C  CG  . ASP F 1 442 ? 231.014 206.765 159.833 1.00 46.79 ? 467 ASP B CG  1 
ATOM   11008 O  OD1 . ASP F 1 442 ? 230.780 206.922 158.602 1.00 49.51 ? 467 ASP B OD1 1 
ATOM   11009 O  OD2 . ASP F 1 442 ? 230.961 207.698 160.682 1.00 46.31 ? 467 ASP B OD2 1 
ATOM   11010 N  N   . ARG F 1 443 ? 228.987 204.825 163.117 1.00 29.43 ? 468 ARG B N   1 
ATOM   11011 C  CA  . ARG F 1 443 ? 227.569 204.901 163.428 1.00 24.28 ? 468 ARG B CA  1 
ATOM   11012 C  C   . ARG F 1 443 ? 227.195 206.112 164.269 1.00 23.39 ? 468 ARG B C   1 
ATOM   11013 O  O   . ARG F 1 443 ? 226.007 206.438 164.342 1.00 24.50 ? 468 ARG B O   1 
ATOM   11014 C  CB  . ARG F 1 443 ? 227.124 203.653 164.184 1.00 29.12 ? 468 ARG B CB  1 
ATOM   11015 C  CG  . ARG F 1 443 ? 227.192 202.372 163.374 1.00 36.23 ? 468 ARG B CG  1 
ATOM   11016 C  CD  . ARG F 1 443 ? 226.299 201.307 163.974 1.00 35.41 ? 468 ARG B CD  1 
ATOM   11017 N  NE  . ARG F 1 443 ? 225.976 200.251 163.023 1.00 33.52 ? 468 ARG B NE  1 
ATOM   11018 C  CZ  . ARG F 1 443 ? 226.080 198.945 163.271 1.00 36.68 ? 468 ARG B CZ  1 
ATOM   11019 N  NH1 . ARG F 1 443 ? 226.485 198.505 164.456 1.00 37.95 ? 468 ARG B NH1 1 
ATOM   11020 N  NH2 . ARG F 1 443 ? 225.750 198.076 162.330 1.00 36.37 ? 468 ARG B NH2 1 
ATOM   11021 N  N   . VAL F 1 444 ? 228.162 206.778 164.893 1.00 24.04 ? 469 VAL B N   1 
ATOM   11022 C  CA  . VAL F 1 444 ? 227.877 207.929 165.739 1.00 21.25 ? 469 VAL B CA  1 
ATOM   11023 C  C   . VAL F 1 444 ? 227.992 209.188 164.891 1.00 22.15 ? 469 VAL B C   1 
ATOM   11024 O  O   . VAL F 1 444 ? 229.037 209.451 164.285 1.00 28.17 ? 469 VAL B O   1 
ATOM   11025 C  CB  . VAL F 1 444 ? 228.829 207.982 166.947 1.00 20.00 ? 469 VAL B CB  1 
ATOM   11026 C  CG1 . VAL F 1 444 ? 228.474 209.103 167.867 1.00 20.00 ? 469 VAL B CG1 1 
ATOM   11027 C  CG2 . VAL F 1 444 ? 228.803 206.692 167.699 1.00 20.00 ? 469 VAL B CG2 1 
ATOM   11028 N  N   . VAL F 1 445 ? 226.912 209.961 164.843 1.00 20.75 ? 470 VAL B N   1 
ATOM   11029 C  CA  . VAL F 1 445 ? 226.841 211.155 164.018 1.00 24.61 ? 470 VAL B CA  1 
ATOM   11030 C  C   . VAL F 1 445 ? 226.846 212.443 164.834 1.00 27.58 ? 470 VAL B C   1 
ATOM   11031 O  O   . VAL F 1 445 ? 227.347 213.464 164.346 1.00 31.85 ? 470 VAL B O   1 
ATOM   11032 C  CB  . VAL F 1 445 ? 225.607 211.121 163.107 1.00 26.27 ? 470 VAL B CB  1 
ATOM   11033 C  CG1 . VAL F 1 445 ? 225.624 209.870 162.271 1.00 26.10 ? 470 VAL B CG1 1 
ATOM   11034 C  CG2 . VAL F 1 445 ? 224.355 211.184 163.937 1.00 24.87 ? 470 VAL B CG2 1 
ATOM   11035 N  N   . LYS F 1 446 ? 226.289 212.399 166.049 1.00 22.23 ? 471 LYS B N   1 
ATOM   11036 C  CA  . LYS F 1 446 ? 226.279 213.589 166.934 1.00 20.29 ? 471 LYS B CA  1 
ATOM   11037 C  C   . LYS F 1 446 ? 226.709 213.178 168.337 1.00 20.00 ? 471 LYS B C   1 
ATOM   11038 O  O   . LYS F 1 446 ? 226.462 212.031 168.700 1.00 20.43 ? 471 LYS B O   1 
ATOM   11039 C  CB  . LYS F 1 446 ? 224.887 214.208 166.993 1.00 26.66 ? 471 LYS B CB  1 
ATOM   11040 C  CG  . LYS F 1 446 ? 224.822 215.621 167.553 1.00 35.13 ? 471 LYS B CG  1 
ATOM   11041 C  CD  . LYS F 1 446 ? 223.533 215.906 168.285 1.00 39.30 ? 471 LYS B CD  1 
ATOM   11042 C  CE  . LYS F 1 446 ? 223.604 215.577 169.760 1.00 36.37 ? 471 LYS B CE  1 
ATOM   11043 N  NZ  . LYS F 1 446 ? 222.858 216.568 170.568 1.00 38.14 ? 471 LYS B NZ  1 
ATOM   11044 N  N   . LEU F 1 447 ? 227.333 214.087 169.075 1.00 20.00 ? 472 LEU B N   1 
ATOM   11045 C  CA  . LEU F 1 447 ? 227.777 213.808 170.460 1.00 20.00 ? 472 LEU B CA  1 
ATOM   11046 C  C   . LEU F 1 447 ? 228.005 215.161 171.124 1.00 20.00 ? 472 LEU B C   1 
ATOM   11047 O  O   . LEU F 1 447 ? 228.816 215.919 170.595 1.00 20.00 ? 472 LEU B O   1 
ATOM   11048 C  CB  . LEU F 1 447 ? 229.056 212.970 170.419 1.00 20.00 ? 472 LEU B CB  1 
ATOM   11049 C  CG  . LEU F 1 447 ? 229.495 212.352 171.744 1.00 20.00 ? 472 LEU B CG  1 
ATOM   11050 C  CD1 . LEU F 1 447 ? 228.296 211.976 172.590 1.00 20.00 ? 472 LEU B CD1 1 
ATOM   11051 C  CD2 . LEU F 1 447 ? 230.366 211.132 171.505 1.00 20.00 ? 472 LEU B CD2 1 
ATOM   11052 N  N   . ASP F 1 448 ? 227.300 215.450 172.215 1.00 20.00 ? 473 ASP B N   1 
ATOM   11053 C  CA  . ASP F 1 448 ? 227.391 216.762 172.884 1.00 20.00 ? 473 ASP B CA  1 
ATOM   11054 C  C   . ASP F 1 448 ? 227.638 216.547 174.366 1.00 20.00 ? 473 ASP B C   1 
ATOM   11055 O  O   . ASP F 1 448 ? 227.078 215.596 174.891 1.00 20.00 ? 473 ASP B O   1 
ATOM   11056 C  CB  . ASP F 1 448 ? 226.094 217.535 172.727 1.00 20.00 ? 473 ASP B CB  1 
ATOM   11057 C  CG  . ASP F 1 448 ? 225.892 218.157 171.360 1.00 25.11 ? 473 ASP B CG  1 
ATOM   11058 O  OD1 . ASP F 1 448 ? 226.863 218.203 170.591 1.00 33.73 ? 473 ASP B OD1 1 
ATOM   11059 O  OD2 . ASP F 1 448 ? 224.762 218.597 171.081 1.00 28.05 ? 473 ASP B OD2 1 
ATOM   11060 N  N   . VAL F 1 449 ? 228.395 217.425 175.011 1.00 20.00 ? 474 VAL B N   1 
ATOM   11061 C  CA  . VAL F 1 449 ? 228.774 217.340 176.417 1.00 20.00 ? 474 VAL B CA  1 
ATOM   11062 C  C   . VAL F 1 449 ? 228.423 218.644 177.114 1.00 20.00 ? 474 VAL B C   1 
ATOM   11063 O  O   . VAL F 1 449 ? 227.914 219.580 176.509 1.00 20.00 ? 474 VAL B O   1 
ATOM   11064 C  CB  . VAL F 1 449 ? 230.265 217.012 176.588 1.00 20.00 ? 474 VAL B CB  1 
ATOM   11065 C  CG1 . VAL F 1 449 ? 230.607 215.768 175.840 1.00 20.00 ? 474 VAL B CG1 1 
ATOM   11066 C  CG2 . VAL F 1 449 ? 231.112 218.153 176.097 1.00 20.00 ? 474 VAL B CG2 1 
ATOM   11067 N  N   . LEU F 1 450 ? 228.721 218.698 178.399 1.00 20.00 ? 475 LEU B N   1 
ATOM   11068 C  CA  . LEU F 1 450 ? 228.261 219.754 179.283 1.00 20.00 ? 475 LEU B CA  1 
ATOM   11069 C  C   . LEU F 1 450 ? 229.430 220.645 179.699 1.00 20.00 ? 475 LEU B C   1 
ATOM   11070 O  O   . LEU F 1 450 ? 230.410 220.170 180.276 1.00 20.00 ? 475 LEU B O   1 
ATOM   11071 C  CB  . LEU F 1 450 ? 227.572 219.145 180.507 1.00 20.00 ? 475 LEU B CB  1 
ATOM   11072 C  CG  . LEU F 1 450 ? 226.771 220.037 181.439 1.00 20.00 ? 475 LEU B CG  1 
ATOM   11073 C  CD1 . LEU F 1 450 ? 225.760 220.827 180.700 1.00 20.00 ? 475 LEU B CD1 1 
ATOM   11074 C  CD2 . LEU F 1 450 ? 226.072 219.186 182.457 1.00 20.00 ? 475 LEU B CD2 1 
ATOM   11075 N  N   . CYS F 1 451 ? 229.300 221.934 179.413 1.00 20.00 ? 476 CYS B N   1 
ATOM   11076 C  CA  . CYS F 1 451 ? 230.315 222.922 179.745 1.00 20.00 ? 476 CYS B CA  1 
ATOM   11077 C  C   . CYS F 1 451 ? 230.627 222.966 181.237 1.00 20.00 ? 476 CYS B C   1 
ATOM   11078 O  O   . CYS F 1 451 ? 229.727 223.000 182.080 1.00 20.00 ? 476 CYS B O   1 
ATOM   11079 C  CB  . CYS F 1 451 ? 229.862 224.289 179.227 1.00 22.38 ? 476 CYS B CB  1 
ATOM   11080 S  SG  . CYS F 1 451 ? 228.720 225.273 180.256 1.00 43.17 ? 476 CYS B SG  1 
ATOM   11081 N  N   . THR F 1 452 ? 231.928 222.999 181.545 1.00 20.00 ? 477 THR B N   1 
ATOM   11082 C  CA  . THR F 1 452 ? 232.457 223.290 182.871 1.00 20.00 ? 477 THR B CA  1 
ATOM   11083 C  C   . THR F 1 452 ? 233.181 224.629 182.933 1.00 20.00 ? 477 THR B C   1 
ATOM   11084 O  O   . THR F 1 452 ? 233.091 225.329 183.940 1.00 20.00 ? 477 THR B O   1 
ATOM   11085 C  CB  . THR F 1 452 ? 233.432 222.202 183.319 1.00 20.00 ? 477 THR B CB  1 
ATOM   11086 O  OG1 . THR F 1 452 ? 234.402 221.975 182.295 1.00 20.00 ? 477 THR B OG1 1 
ATOM   11087 C  CG2 . THR F 1 452 ? 232.708 220.928 183.608 1.00 20.00 ? 477 THR B CG2 1 
ATOM   11088 N  N   . LYS F 1 453 ? 233.898 224.997 181.871 1.00 24.76 ? 478 LYS B N   1 
ATOM   11089 C  CA  . LYS F 1 453 ? 234.625 226.265 181.829 1.00 28.87 ? 478 LYS B CA  1 
ATOM   11090 C  C   . LYS F 1 453 ? 233.615 227.386 181.584 1.00 26.61 ? 478 LYS B C   1 
ATOM   11091 O  O   . LYS F 1 453 ? 233.661 228.103 180.591 1.00 30.94 ? 478 LYS B O   1 
ATOM   11092 C  CB  . LYS F 1 453 ? 235.687 226.236 180.733 1.00 38.11 ? 478 LYS B CB  1 
ATOM   11093 C  CG  . LYS F 1 453 ? 237.030 225.650 181.143 1.00 48.77 ? 478 LYS B CG  1 
ATOM   11094 C  CD  . LYS F 1 453 ? 237.623 226.346 182.388 1.00 52.31 ? 478 LYS B CD  1 
ATOM   11095 C  CE  . LYS F 1 453 ? 238.668 225.463 183.034 1.00 52.70 ? 478 LYS B CE  1 
ATOM   11096 N  NZ  . LYS F 1 453 ? 238.044 224.266 183.672 1.00 44.77 ? 478 LYS B NZ  1 
ATOM   11097 N  N   . CYS F 1 454 ? 232.691 227.516 182.527 1.00 26.23 ? 479 CYS B N   1 
ATOM   11098 C  CA  . CYS F 1 454 ? 231.428 228.190 182.295 1.00 25.22 ? 479 CYS B CA  1 
ATOM   11099 C  C   . CYS F 1 454 ? 230.616 228.356 183.578 1.00 25.78 ? 479 CYS B C   1 
ATOM   11100 O  O   . CYS F 1 454 ? 230.587 227.454 184.420 1.00 28.68 ? 479 CYS B O   1 
ATOM   11101 C  CB  . CYS F 1 454 ? 230.656 227.425 181.227 1.00 25.52 ? 479 CYS B CB  1 
ATOM   11102 S  SG  . CYS F 1 454 ? 229.713 226.033 181.863 1.00 41.58 ? 479 CYS B SG  1 
ATOM   11103 N  N   . ARG F 1 455 ? 229.948 229.500 183.722 1.00 26.39 ? 480 ARG B N   1 
ATOM   11104 C  CA  . ARG F 1 455 ? 229.127 229.770 184.901 1.00 23.72 ? 480 ARG B CA  1 
ATOM   11105 C  C   . ARG F 1 455 ? 227.706 229.245 184.744 1.00 27.15 ? 480 ARG B C   1 
ATOM   11106 O  O   . ARG F 1 455 ? 227.101 228.824 185.733 1.00 22.34 ? 480 ARG B O   1 
ATOM   11107 C  CB  . ARG F 1 455 ? 229.044 231.269 185.186 1.00 21.75 ? 480 ARG B CB  1 
ATOM   11108 C  CG  . ARG F 1 455 ? 230.385 231.952 185.355 1.00 24.13 ? 480 ARG B CG  1 
ATOM   11109 C  CD  . ARG F 1 455 ? 230.238 233.431 185.636 1.00 22.34 ? 480 ARG B CD  1 
ATOM   11110 N  NE  . ARG F 1 455 ? 229.530 233.716 186.875 1.00 23.74 ? 480 ARG B NE  1 
ATOM   11111 C  CZ  . ARG F 1 455 ? 229.019 234.911 187.180 1.00 24.98 ? 480 ARG B CZ  1 
ATOM   11112 N  NH1 . ARG F 1 455 ? 229.138 235.926 186.328 1.00 26.12 ? 480 ARG B NH1 1 
ATOM   11113 N  NH2 . ARG F 1 455 ? 228.366 235.082 188.313 1.00 20.00 ? 480 ARG B NH2 1 
ATOM   11114 N  N   . VAL F 1 456 ? 227.177 229.271 183.516 1.00 27.60 ? 481 VAL B N   1 
ATOM   11115 C  CA  . VAL F 1 456 ? 225.859 228.741 183.194 1.00 21.02 ? 481 VAL B CA  1 
ATOM   11116 C  C   . VAL F 1 456 ? 226.070 227.436 182.429 1.00 20.00 ? 481 VAL B C   1 
ATOM   11117 O  O   . VAL F 1 456 ? 226.569 227.452 181.294 1.00 20.00 ? 481 VAL B O   1 
ATOM   11118 C  CB  . VAL F 1 456 ? 225.049 229.748 182.361 1.00 31.24 ? 481 VAL B CB  1 
ATOM   11119 C  CG1 . VAL F 1 456 ? 223.876 229.081 181.680 1.00 32.16 ? 481 VAL B CG1 1 
ATOM   11120 C  CG2 . VAL F 1 456 ? 224.574 230.877 183.237 1.00 28.17 ? 481 VAL B CG2 1 
ATOM   11121 N  N   . PRO F 1 457 ? 225.711 226.287 183.000 1.00 20.00 ? 482 PRO B N   1 
ATOM   11122 C  CA  . PRO F 1 457 ? 225.892 225.030 182.274 1.00 20.00 ? 482 PRO B CA  1 
ATOM   11123 C  C   . PRO F 1 457 ? 225.127 225.020 180.957 1.00 20.00 ? 482 PRO B C   1 
ATOM   11124 O  O   . PRO F 1 457 ? 224.032 225.557 180.842 1.00 20.00 ? 482 PRO B O   1 
ATOM   11125 C  CB  . PRO F 1 457 ? 225.379 223.978 183.250 1.00 20.00 ? 482 PRO B CB  1 
ATOM   11126 C  CG  . PRO F 1 457 ? 225.434 224.610 184.568 1.00 20.00 ? 482 PRO B CG  1 
ATOM   11127 C  CD  . PRO F 1 457 ? 225.208 226.066 184.362 1.00 20.00 ? 482 PRO B CD  1 
ATOM   11128 N  N   . SER F 1 458 ? 225.733 224.412 179.949 1.00 20.00 ? 483 SER B N   1 
ATOM   11129 C  CA  . SER F 1 458 ? 225.159 224.361 178.617 1.00 20.00 ? 483 SER B CA  1 
ATOM   11130 C  C   . SER F 1 458 ? 225.821 223.237 177.839 1.00 20.00 ? 483 SER B C   1 
ATOM   11131 O  O   . SER F 1 458 ? 226.969 222.888 178.096 1.00 20.00 ? 483 SER B O   1 
ATOM   11132 C  CB  . SER F 1 458 ? 225.328 225.690 177.886 1.00 20.00 ? 483 SER B CB  1 
ATOM   11133 O  OG  . SER F 1 458 ? 226.697 225.957 177.625 1.00 20.00 ? 483 SER B OG  1 
ATOM   11134 N  N   . TYR F 1 459 ? 225.094 222.693 176.881 1.00 20.00 ? 484 TYR B N   1 
ATOM   11135 C  CA  . TYR F 1 459 ? 225.560 221.560 176.102 1.00 20.00 ? 484 TYR B CA  1 
ATOM   11136 C  C   . TYR F 1 459 ? 226.253 222.044 174.843 1.00 20.00 ? 484 TYR B C   1 
ATOM   11137 O  O   . TYR F 1 459 ? 225.695 222.828 174.076 1.00 20.00 ? 484 TYR B O   1 
ATOM   11138 C  CB  . TYR F 1 459 ? 224.401 220.628 175.749 1.00 20.00 ? 484 TYR B CB  1 
ATOM   11139 C  CG  . TYR F 1 459 ? 223.951 219.767 176.899 1.00 20.00 ? 484 TYR B CG  1 
ATOM   11140 C  CD1 . TYR F 1 459 ? 224.360 218.465 177.010 1.00 20.00 ? 484 TYR B CD1 1 
ATOM   11141 C  CD2 . TYR F 1 459 ? 223.132 220.268 177.885 1.00 20.00 ? 484 TYR B CD2 1 
ATOM   11142 C  CE1 . TYR F 1 459 ? 223.965 217.680 178.062 1.00 20.00 ? 484 TYR B CE1 1 
ATOM   11143 C  CE2 . TYR F 1 459 ? 222.727 219.486 178.947 1.00 20.00 ? 484 TYR B CE2 1 
ATOM   11144 C  CZ  . TYR F 1 459 ? 223.152 218.185 179.029 1.00 20.00 ? 484 TYR B CZ  1 
ATOM   11145 O  OH  . TYR F 1 459 ? 222.757 217.403 180.077 1.00 20.00 ? 484 TYR B OH  1 
ATOM   11146 N  N   . ASP F 1 460 ? 227.472 221.564 174.636 1.00 20.00 ? 485 ASP B N   1 
ATOM   11147 C  CA  . ASP F 1 460 ? 228.351 221.987 173.561 1.00 20.08 ? 485 ASP B CA  1 
ATOM   11148 C  C   . ASP F 1 460 ? 228.890 220.768 172.844 1.00 20.00 ? 485 ASP B C   1 
ATOM   11149 O  O   . ASP F 1 460 ? 228.924 219.668 173.408 1.00 20.00 ? 485 ASP B O   1 
ATOM   11150 C  CB  . ASP F 1 460 ? 229.512 222.820 174.110 1.00 31.42 ? 485 ASP B CB  1 
ATOM   11151 C  CG  . ASP F 1 460 ? 229.173 224.301 174.224 1.00 43.14 ? 485 ASP B CG  1 
ATOM   11152 O  OD1 . ASP F 1 460 ? 228.370 224.803 173.389 1.00 43.52 ? 485 ASP B OD1 1 
ATOM   11153 O  OD2 . ASP F 1 460 ? 229.706 224.959 175.143 1.00 42.60 ? 485 ASP B OD2 1 
ATOM   11154 N  N   . PRO F 1 461 ? 229.323 220.914 171.588 1.00 24.71 ? 486 PRO B N   1 
ATOM   11155 C  CA  . PRO F 1 461 ? 229.859 219.765 170.854 1.00 26.69 ? 486 PRO B CA  1 
ATOM   11156 C  C   . PRO F 1 461 ? 231.169 219.250 171.426 1.00 27.46 ? 486 PRO B C   1 
ATOM   11157 O  O   . PRO F 1 461 ? 231.647 219.738 172.458 1.00 29.37 ? 486 PRO B O   1 
ATOM   11158 C  CB  . PRO F 1 461 ? 230.048 220.306 169.443 1.00 24.03 ? 486 PRO B CB  1 
ATOM   11159 C  CG  . PRO F 1 461 ? 229.103 221.436 169.360 1.00 26.18 ? 486 PRO B CG  1 
ATOM   11160 C  CD  . PRO F 1 461 ? 229.159 222.082 170.712 1.00 23.94 ? 486 PRO B CD  1 
ATOM   11161 N  N   . LEU F 1 462 ? 231.750 218.257 170.759 1.00 27.23 ? 487 LEU B N   1 
ATOM   11162 C  CA  . LEU F 1 462 ? 232.973 217.612 171.211 1.00 28.12 ? 487 LEU B CA  1 
ATOM   11163 C  C   . LEU F 1 462 ? 234.131 217.994 170.300 1.00 29.32 ? 487 LEU B C   1 
ATOM   11164 O  O   . LEU F 1 462 ? 233.973 218.068 169.079 1.00 32.43 ? 487 LEU B O   1 
ATOM   11165 C  CB  . LEU F 1 462 ? 232.815 216.094 171.218 1.00 26.98 ? 487 LEU B CB  1 
ATOM   11166 C  CG  . LEU F 1 462 ? 233.590 215.353 172.313 1.00 26.77 ? 487 LEU B CG  1 
ATOM   11167 C  CD1 . LEU F 1 462 ? 232.811 215.300 173.581 1.00 20.00 ? 487 LEU B CD1 1 
ATOM   11168 C  CD2 . LEU F 1 462 ? 233.913 213.944 171.891 1.00 25.12 ? 487 LEU B CD2 1 
ATOM   11169 N  N   . LYS F 1 463 ? 235.290 218.230 170.910 1.00 29.22 ? 488 LYS B N   1 
ATOM   11170 C  CA  . LYS F 1 463 ? 236.508 218.568 170.196 1.00 31.80 ? 488 LYS B CA  1 
ATOM   11171 C  C   . LYS F 1 463 ? 237.458 217.387 170.324 1.00 33.38 ? 488 LYS B C   1 
ATOM   11172 O  O   . LYS F 1 463 ? 237.762 216.938 171.434 1.00 33.64 ? 488 LYS B O   1 
ATOM   11173 C  CB  . LYS F 1 463 ? 237.132 219.840 170.765 1.00 33.97 ? 488 LYS B CB  1 
ATOM   11174 C  CG  . LYS F 1 463 ? 236.199 221.026 170.747 1.00 33.77 ? 488 LYS B CG  1 
ATOM   11175 C  CD  . LYS F 1 463 ? 236.919 222.309 171.092 1.00 40.42 ? 488 LYS B CD  1 
ATOM   11176 C  CE  . LYS F 1 463 ? 236.783 223.311 169.959 1.00 44.81 ? 488 LYS B CE  1 
ATOM   11177 N  NZ  . LYS F 1 463 ? 237.734 224.456 170.054 1.00 43.60 ? 488 LYS B NZ  1 
ATOM   11178 N  N   . MET F 1 464 ? 237.930 216.894 169.184 1.00 32.12 ? 489 MET B N   1 
ATOM   11179 C  CA  . MET F 1 464 ? 238.686 215.653 169.163 1.00 30.49 ? 489 MET B CA  1 
ATOM   11180 C  C   . MET F 1 464 ? 240.092 215.799 169.723 1.00 30.86 ? 489 MET B C   1 
ATOM   11181 O  O   . MET F 1 464 ? 240.878 214.856 169.643 1.00 30.24 ? 489 MET B O   1 
ATOM   11182 C  CB  . MET F 1 464 ? 238.727 215.119 167.736 1.00 34.04 ? 489 MET B CB  1 
ATOM   11183 C  CG  . MET F 1 464 ? 238.553 213.610 167.655 1.00 40.27 ? 489 MET B CG  1 
ATOM   11184 S  SD  . MET F 1 464 ? 236.912 213.062 168.199 1.00 43.62 ? 489 MET B SD  1 
ATOM   11185 C  CE  . MET F 1 464 ? 235.869 213.737 166.905 1.00 43.78 ? 489 MET B CE  1 
ATOM   11186 N  N   . ASP F 1 465 ? 240.435 216.968 170.265 1.00 34.62 ? 490 ASP B N   1 
ATOM   11187 C  CA  . ASP F 1 465 ? 241.691 217.175 170.988 1.00 35.92 ? 490 ASP B CA  1 
ATOM   11188 C  C   . ASP F 1 465 ? 241.437 218.086 172.192 1.00 35.40 ? 490 ASP B C   1 
ATOM   11189 O  O   . ASP F 1 465 ? 241.542 219.307 172.135 1.00 38.42 ? 490 ASP B O   1 
ATOM   11190 C  CB  . ASP F 1 465 ? 242.796 217.676 170.051 1.00 38.97 ? 490 ASP B CB  1 
ATOM   11191 C  CG  . ASP F 1 465 ? 242.741 219.179 169.775 1.00 46.55 ? 490 ASP B CG  1 
ATOM   11192 O  OD1 . ASP F 1 465 ? 241.654 219.819 169.942 1.00 45.45 ? 490 ASP B OD1 1 
ATOM   11193 O  OD2 . ASP F 1 465 ? 243.807 219.733 169.408 1.00 49.29 ? 490 ASP B OD2 1 
ATOM   11194 N  N   . GLU F 1 466 ? 241.107 217.462 173.314 1.00 33.40 ? 491 GLU B N   1 
ATOM   11195 C  CA  . GLU F 1 466 ? 240.884 218.150 174.575 1.00 32.58 ? 491 GLU B CA  1 
ATOM   11196 C  C   . GLU F 1 466 ? 240.739 217.086 175.653 1.00 33.42 ? 491 GLU B C   1 
ATOM   11197 O  O   . GLU F 1 466 ? 240.323 215.955 175.374 1.00 37.70 ? 491 GLU B O   1 
ATOM   11198 C  CB  . GLU F 1 466 ? 239.652 219.054 174.533 1.00 32.42 ? 491 GLU B CB  1 
ATOM   11199 C  CG  . GLU F 1 466 ? 239.562 219.995 175.729 1.00 40.70 ? 491 GLU B CG  1 
ATOM   11200 C  CD  . GLU F 1 466 ? 238.272 220.801 175.755 1.00 43.71 ? 491 GLU B CD  1 
ATOM   11201 O  OE1 . GLU F 1 466 ? 237.590 220.811 176.798 1.00 37.46 ? 491 GLU B OE1 1 
ATOM   11202 O  OE2 . GLU F 1 466 ? 237.938 221.428 174.717 1.00 48.45 ? 491 GLU B OE2 1 
ATOM   11203 N  N   . VAL F 1 467 ? 241.066 217.463 176.880 1.00 28.20 ? 492 VAL B N   1 
ATOM   11204 C  CA  . VAL F 1 467 ? 241.011 216.551 178.005 1.00 25.02 ? 492 VAL B CA  1 
ATOM   11205 C  C   . VAL F 1 467 ? 239.663 216.700 178.699 1.00 24.02 ? 492 VAL B C   1 
ATOM   11206 O  O   . VAL F 1 467 ? 239.265 217.802 179.084 1.00 29.09 ? 492 VAL B O   1 
ATOM   11207 C  CB  . VAL F 1 467 ? 242.178 216.784 178.977 1.00 26.89 ? 492 VAL B CB  1 
ATOM   11208 C  CG1 . VAL F 1 467 ? 242.158 215.797 180.091 1.00 24.62 ? 492 VAL B CG1 1 
ATOM   11209 C  CG2 . VAL F 1 467 ? 243.476 216.609 178.238 1.00 30.29 ? 492 VAL B CG2 1 
ATOM   11210 N  N   . TYR F 1 468 ? 238.968 215.579 178.859 1.00 20.00 ? 493 TYR B N   1 
ATOM   11211 C  CA  . TYR F 1 468 ? 237.688 215.514 179.535 1.00 20.00 ? 493 TYR B CA  1 
ATOM   11212 C  C   . TYR F 1 468 ? 237.808 214.569 180.714 1.00 20.00 ? 493 TYR B C   1 
ATOM   11213 O  O   . TYR F 1 468 ? 238.332 213.463 180.574 1.00 20.00 ? 493 TYR B O   1 
ATOM   11214 C  CB  . TYR F 1 468 ? 236.590 215.030 178.587 1.00 20.00 ? 493 TYR B CB  1 
ATOM   11215 C  CG  . TYR F 1 468 ? 236.256 215.970 177.459 1.00 20.00 ? 493 TYR B CG  1 
ATOM   11216 C  CD1 . TYR F 1 468 ? 235.807 217.242 177.703 1.00 20.00 ? 493 TYR B CD1 1 
ATOM   11217 C  CD2 . TYR F 1 468 ? 236.385 215.576 176.149 1.00 20.00 ? 493 TYR B CD2 1 
ATOM   11218 C  CE1 . TYR F 1 468 ? 235.495 218.101 176.682 1.00 20.00 ? 493 TYR B CE1 1 
ATOM   11219 C  CE2 . TYR F 1 468 ? 236.081 216.426 175.115 1.00 20.00 ? 493 TYR B CE2 1 
ATOM   11220 C  CZ  . TYR F 1 468 ? 235.634 217.691 175.386 1.00 20.00 ? 493 TYR B CZ  1 
ATOM   11221 O  OH  . TYR F 1 468 ? 235.330 218.546 174.360 1.00 20.00 ? 493 TYR B OH  1 
ATOM   11222 N  N   . LYS F 1 469 ? 237.325 215.002 181.873 1.00 20.00 ? 494 LYS B N   1 
ATOM   11223 C  CA  . LYS F 1 469 ? 237.278 214.154 183.048 1.00 20.00 ? 494 LYS B CA  1 
ATOM   11224 C  C   . LYS F 1 469 ? 235.928 213.462 183.117 1.00 20.00 ? 494 LYS B C   1 
ATOM   11225 O  O   . LYS F 1 469 ? 234.886 214.094 182.935 1.00 20.00 ? 494 LYS B O   1 
ATOM   11226 C  CB  . LYS F 1 469 ? 237.549 214.956 184.314 1.00 20.00 ? 494 LYS B CB  1 
ATOM   11227 C  CG  . LYS F 1 469 ? 239.003 215.306 184.481 1.00 20.00 ? 494 LYS B CG  1 
ATOM   11228 C  CD  . LYS F 1 469 ? 239.254 216.558 185.276 1.00 20.00 ? 494 LYS B CD  1 
ATOM   11229 C  CE  . LYS F 1 469 ? 239.436 216.256 186.746 1.00 20.00 ? 494 LYS B CE  1 
ATOM   11230 N  NZ  . LYS F 1 469 ? 239.605 217.468 187.567 1.00 20.00 ? 494 LYS B NZ  1 
ATOM   11231 N  N   . VAL F 1 470 ? 235.959 212.158 183.391 1.00 20.00 ? 495 VAL B N   1 
ATOM   11232 C  CA  . VAL F 1 470 ? 234.789 211.306 183.260 1.00 20.00 ? 495 VAL B CA  1 
ATOM   11233 C  C   . VAL F 1 470 ? 234.713 210.348 184.436 1.00 20.00 ? 495 VAL B C   1 
ATOM   11234 O  O   . VAL F 1 470 ? 235.706 210.066 185.107 1.00 20.00 ? 495 VAL B O   1 
ATOM   11235 C  CB  . VAL F 1 470 ? 234.824 210.537 181.938 1.00 20.00 ? 495 VAL B CB  1 
ATOM   11236 C  CG1 . VAL F 1 470 ? 233.561 209.756 181.731 1.00 20.00 ? 495 VAL B CG1 1 
ATOM   11237 C  CG2 . VAL F 1 470 ? 235.049 211.482 180.800 1.00 20.00 ? 495 VAL B CG2 1 
ATOM   11238 N  N   . ILE F 1 471 ? 233.512 209.841 184.678 1.00 20.00 ? 496 ILE B N   1 
ATOM   11239 C  CA  . ILE F 1 471 ? 233.248 208.835 185.692 1.00 20.00 ? 496 ILE B CA  1 
ATOM   11240 C  C   . ILE F 1 471 ? 232.801 207.557 185.001 1.00 20.00 ? 496 ILE B C   1 
ATOM   11241 O  O   . ILE F 1 471 ? 231.987 207.583 184.072 1.00 20.00 ? 496 ILE B O   1 
ATOM   11242 C  CB  . ILE F 1 471 ? 232.200 209.304 186.708 1.00 20.00 ? 496 ILE B CB  1 
ATOM   11243 C  CG1 . ILE F 1 471 ? 232.674 210.553 187.430 1.00 20.00 ? 496 ILE B CG1 1 
ATOM   11244 C  CG2 . ILE F 1 471 ? 231.959 208.254 187.724 1.00 20.00 ? 496 ILE B CG2 1 
ATOM   11245 C  CD1 . ILE F 1 471 ? 231.569 211.463 187.811 1.00 20.00 ? 496 ILE B CD1 1 
ATOM   11246 N  N   . LEU F 1 472 ? 233.343 206.431 185.451 1.00 20.00 ? 497 LEU B N   1 
ATOM   11247 C  CA  . LEU F 1 472 ? 232.998 205.144 184.882 1.00 20.00 ? 497 LEU B CA  1 
ATOM   11248 C  C   . LEU F 1 472 ? 233.438 204.054 185.841 1.00 20.00 ? 497 LEU B C   1 
ATOM   11249 O  O   . LEU F 1 472 ? 234.317 204.279 186.678 1.00 21.50 ? 497 LEU B O   1 
ATOM   11250 C  CB  . LEU F 1 472 ? 233.643 204.985 183.499 1.00 20.00 ? 497 LEU B CB  1 
ATOM   11251 C  CG  . LEU F 1 472 ? 235.155 204.986 183.405 1.00 20.00 ? 497 LEU B CG  1 
ATOM   11252 C  CD1 . LEU F 1 472 ? 235.729 203.610 183.492 1.00 20.00 ? 497 LEU B CD1 1 
ATOM   11253 C  CD2 . LEU F 1 472 ? 235.535 205.610 182.100 1.00 20.00 ? 497 LEU B CD2 1 
ATOM   11254 N  N   . PRO F 1 473 ? 232.843 202.862 185.756 1.00 20.00 ? 498 PRO B N   1 
ATOM   11255 C  CA  . PRO F 1 473 ? 233.133 201.819 186.736 1.00 20.00 ? 498 PRO B CA  1 
ATOM   11256 C  C   . PRO F 1 473 ? 234.507 201.189 186.557 1.00 20.00 ? 498 PRO B C   1 
ATOM   11257 O  O   . PRO F 1 473 ? 235.120 201.237 185.483 1.00 20.00 ? 498 PRO B O   1 
ATOM   11258 C  CB  . PRO F 1 473 ? 232.029 200.792 186.501 1.00 20.00 ? 498 PRO B CB  1 
ATOM   11259 C  CG  . PRO F 1 473 ? 231.023 201.472 185.710 1.00 20.00 ? 498 PRO B CG  1 
ATOM   11260 C  CD  . PRO F 1 473 ? 231.742 202.463 184.870 1.00 20.00 ? 498 PRO B CD  1 
ATOM   11261 N  N   . ASN F 1 474 ? 234.986 200.573 187.636 1.00 20.00 ? 499 ASN B N   1 
ATOM   11262 C  CA  . ASN F 1 474 ? 236.289 199.930 187.606 1.00 20.00 ? 499 ASN B CA  1 
ATOM   11263 C  C   . ASN F 1 474 ? 236.344 198.805 186.573 1.00 20.00 ? 499 ASN B C   1 
ATOM   11264 O  O   . ASN F 1 474 ? 237.384 198.587 185.940 1.00 20.00 ? 499 ASN B O   1 
ATOM   11265 C  CB  . ASN F 1 474 ? 236.655 199.423 188.992 1.00 20.00 ? 499 ASN B CB  1 
ATOM   11266 C  CG  . ASN F 1 474 ? 235.714 198.351 189.481 1.00 20.00 ? 499 ASN B CG  1 
ATOM   11267 O  OD1 . ASN F 1 474 ? 234.553 198.317 189.096 1.00 20.00 ? 499 ASN B OD1 1 
ATOM   11268 N  ND2 . ASN F 1 474 ? 236.191 197.483 190.352 1.00 20.00 ? 499 ASN B ND2 1 
ATOM   11269 N  N   . PHE F 1 475 ? 235.234 198.092 186.385 1.00 20.00 ? 500 PHE B N   1 
ATOM   11270 C  CA  . PHE F 1 475 ? 235.207 196.996 185.431 1.00 22.22 ? 500 PHE B CA  1 
ATOM   11271 C  C   . PHE F 1 475 ? 235.518 197.480 184.018 1.00 23.29 ? 500 PHE B C   1 
ATOM   11272 O  O   . PHE F 1 475 ? 236.101 196.747 183.211 1.00 21.96 ? 500 PHE B O   1 
ATOM   11273 C  CB  . PHE F 1 475 ? 233.853 196.300 185.485 1.00 26.58 ? 500 PHE B CB  1 
ATOM   11274 C  CG  . PHE F 1 475 ? 233.797 195.007 184.732 1.00 36.22 ? 500 PHE B CG  1 
ATOM   11275 C  CD1 . PHE F 1 475 ? 232.759 194.756 183.848 1.00 33.64 ? 500 PHE B CD1 1 
ATOM   11276 C  CD2 . PHE F 1 475 ? 234.767 194.030 184.941 1.00 42.61 ? 500 PHE B CD2 1 
ATOM   11277 C  CE1 . PHE F 1 475 ? 232.697 193.558 183.164 1.00 38.18 ? 500 PHE B CE1 1 
ATOM   11278 C  CE2 . PHE F 1 475 ? 234.705 192.827 184.251 1.00 46.60 ? 500 PHE B CE2 1 
ATOM   11279 C  CZ  . PHE F 1 475 ? 233.666 192.591 183.360 1.00 45.08 ? 500 PHE B CZ  1 
ATOM   11280 N  N   . LEU F 1 476 ? 235.139 198.717 183.708 1.00 22.66 ? 501 LEU B N   1 
ATOM   11281 C  CA  . LEU F 1 476 ? 235.415 199.265 182.386 1.00 22.65 ? 501 LEU B CA  1 
ATOM   11282 C  C   . LEU F 1 476 ? 236.835 199.800 182.294 1.00 26.23 ? 501 LEU B C   1 
ATOM   11283 O  O   . LEU F 1 476 ? 237.515 199.593 181.284 1.00 31.44 ? 501 LEU B O   1 
ATOM   11284 C  CB  . LEU F 1 476 ? 234.437 200.393 182.061 1.00 20.00 ? 501 LEU B CB  1 
ATOM   11285 C  CG  . LEU F 1 476 ? 233.029 200.077 181.591 1.00 20.00 ? 501 LEU B CG  1 
ATOM   11286 C  CD1 . LEU F 1 476 ? 232.404 201.329 181.070 1.00 20.00 ? 501 LEU B CD1 1 
ATOM   11287 C  CD2 . LEU F 1 476 ? 233.021 198.980 180.570 1.00 20.00 ? 501 LEU B CD2 1 
ATOM   11288 N  N   . ALA F 1 477 ? 237.291 200.499 183.336 1.00 26.59 ? 502 ALA B N   1 
ATOM   11289 C  CA  . ALA F 1 477 ? 238.633 201.058 183.314 1.00 22.83 ? 502 ALA B CA  1 
ATOM   11290 C  C   . ALA F 1 477 ? 239.677 199.958 183.188 1.00 27.28 ? 502 ALA B C   1 
ATOM   11291 O  O   . ALA F 1 477 ? 240.645 200.095 182.432 1.00 30.44 ? 502 ALA B O   1 
ATOM   11292 C  CB  . ALA F 1 477 ? 238.870 201.885 184.562 1.00 20.15 ? 502 ALA B CB  1 
ATOM   11293 N  N   . ASN F 1 478 ? 239.506 198.858 183.919 1.00 27.38 ? 503 ASN B N   1 
ATOM   11294 C  CA  . ASN F 1 478 ? 240.444 197.760 183.742 1.00 27.78 ? 503 ASN B CA  1 
ATOM   11295 C  C   . ASN F 1 478 ? 240.230 196.993 182.440 1.00 32.38 ? 503 ASN B C   1 
ATOM   11296 O  O   . ASN F 1 478 ? 240.857 195.941 182.265 1.00 38.75 ? 503 ASN B O   1 
ATOM   11297 C  CB  . ASN F 1 478 ? 240.378 196.806 184.930 1.00 30.43 ? 503 ASN B CB  1 
ATOM   11298 C  CG  . ASN F 1 478 ? 240.392 197.536 186.257 1.00 39.09 ? 503 ASN B CG  1 
ATOM   11299 O  OD1 . ASN F 1 478 ? 241.156 198.483 186.457 1.00 37.99 ? 503 ASN B OD1 1 
ATOM   11300 N  ND2 . ASN F 1 478 ? 239.563 197.079 187.189 1.00 41.34 ? 503 ASN B ND2 1 
ATOM   11301 N  N   . GLY F 1 479 ? 239.376 197.463 181.533 1.00 30.22 ? 504 GLY B N   1 
ATOM   11302 C  CA  . GLY F 1 479 ? 239.272 196.888 180.206 1.00 29.14 ? 504 GLY B CA  1 
ATOM   11303 C  C   . GLY F 1 479 ? 238.173 195.871 180.015 1.00 35.23 ? 504 GLY B C   1 
ATOM   11304 O  O   . GLY F 1 479 ? 238.149 195.207 178.971 1.00 37.92 ? 504 GLY B O   1 
ATOM   11305 N  N   . GLY F 1 480 ? 237.264 195.724 180.979 1.00 36.41 ? 505 GLY B N   1 
ATOM   11306 C  CA  . GLY F 1 480 ? 236.220 194.725 180.853 1.00 33.90 ? 505 GLY B CA  1 
ATOM   11307 C  C   . GLY F 1 480 ? 235.312 195.005 179.662 1.00 33.26 ? 505 GLY B C   1 
ATOM   11308 O  O   . GLY F 1 480 ? 235.051 196.151 179.297 1.00 30.68 ? 505 GLY B O   1 
ATOM   11309 N  N   . ASP F 1 481 ? 234.819 193.925 179.058 1.00 34.82 ? 506 ASP B N   1 
ATOM   11310 C  CA  . ASP F 1 481 ? 233.782 193.956 178.036 1.00 36.17 ? 506 ASP B CA  1 
ATOM   11311 C  C   . ASP F 1 481 ? 234.288 194.430 176.677 1.00 38.25 ? 506 ASP B C   1 
ATOM   11312 O  O   . ASP F 1 481 ? 233.489 194.821 175.823 1.00 38.23 ? 506 ASP B O   1 
ATOM   11313 C  CB  . ASP F 1 481 ? 232.594 194.819 178.458 1.00 38.92 ? 506 ASP B CB  1 
ATOM   11314 C  CG  . ASP F 1 481 ? 232.147 194.528 179.881 1.00 43.67 ? 506 ASP B CG  1 
ATOM   11315 O  OD1 . ASP F 1 481 ? 232.558 195.268 180.806 1.00 38.73 ? 506 ASP B OD1 1 
ATOM   11316 O  OD2 . ASP F 1 481 ? 231.377 193.561 180.067 1.00 43.70 ? 506 ASP B OD2 1 
ATOM   11317 N  N   . GLY F 1 482 ? 235.598 194.395 176.455 1.00 36.91 ? 507 GLY B N   1 
ATOM   11318 C  CA  . GLY F 1 482 ? 236.151 194.808 175.183 1.00 32.43 ? 507 GLY B CA  1 
ATOM   11319 C  C   . GLY F 1 482 ? 236.607 196.252 175.118 1.00 33.55 ? 507 GLY B C   1 
ATOM   11320 O  O   . GLY F 1 482 ? 236.927 196.722 174.029 1.00 39.16 ? 507 GLY B O   1 
ATOM   11321 N  N   . PHE F 1 483 ? 236.644 196.955 176.246 1.00 32.20 ? 508 PHE B N   1 
ATOM   11322 C  CA  . PHE F 1 483 ? 236.994 198.365 176.266 1.00 30.10 ? 508 PHE B CA  1 
ATOM   11323 C  C   . PHE F 1 483 ? 238.477 198.521 176.597 1.00 31.75 ? 508 PHE B C   1 
ATOM   11324 O  O   . PHE F 1 483 ? 238.871 199.035 177.651 1.00 38.40 ? 508 PHE B O   1 
ATOM   11325 C  CB  . PHE F 1 483 ? 236.109 199.106 177.268 1.00 31.73 ? 508 PHE B CB  1 
ATOM   11326 C  CG  . PHE F 1 483 ? 234.718 199.360 176.769 1.00 27.18 ? 508 PHE B CG  1 
ATOM   11327 C  CD1 . PHE F 1 483 ? 233.641 198.692 177.309 1.00 25.61 ? 508 PHE B CD1 1 
ATOM   11328 C  CD2 . PHE F 1 483 ? 234.485 200.275 175.777 1.00 26.25 ? 508 PHE B CD2 1 
ATOM   11329 C  CE1 . PHE F 1 483 ? 232.368 198.931 176.845 1.00 22.89 ? 508 PHE B CE1 1 
ATOM   11330 C  CE2 . PHE F 1 483 ? 233.215 200.517 175.315 1.00 20.54 ? 508 PHE B CE2 1 
ATOM   11331 C  CZ  . PHE F 1 483 ? 232.162 199.848 175.853 1.00 20.00 ? 508 PHE B CZ  1 
ATOM   11332 N  N   . GLN F 1 484 ? 239.299 198.056 175.659 1.00 27.97 ? 509 GLN B N   1 
ATOM   11333 C  CA  . GLN F 1 484 ? 240.743 198.161 175.797 1.00 31.86 ? 509 GLN B CA  1 
ATOM   11334 C  C   . GLN F 1 484 ? 241.230 199.582 175.539 1.00 32.15 ? 509 GLN B C   1 
ATOM   11335 O  O   . GLN F 1 484 ? 242.229 200.018 176.125 1.00 36.02 ? 509 GLN B O   1 
ATOM   11336 C  CB  . GLN F 1 484 ? 241.430 197.183 174.846 1.00 37.59 ? 509 GLN B CB  1 
ATOM   11337 C  CG  . GLN F 1 484 ? 242.841 196.794 175.269 1.00 42.61 ? 509 GLN B CG  1 
ATOM   11338 C  CD  . GLN F 1 484 ? 242.871 196.047 176.591 1.00 44.15 ? 509 GLN B CD  1 
ATOM   11339 O  OE1 . GLN F 1 484 ? 242.010 195.210 176.896 1.00 41.35 ? 509 GLN B OE1 1 
ATOM   11340 N  NE2 . GLN F 1 484 ? 243.876 196.351 177.398 1.00 45.12 ? 509 GLN B NE2 1 
ATOM   11341 N  N   . MET F 1 485 ? 240.549 200.302 174.649 1.00 32.34 ? 510 MET B N   1 
ATOM   11342 C  CA  . MET F 1 485 ? 240.934 201.666 174.321 1.00 29.80 ? 510 MET B CA  1 
ATOM   11343 C  C   . MET F 1 485 ? 241.044 202.519 175.574 1.00 26.70 ? 510 MET B C   1 
ATOM   11344 O  O   . MET F 1 485 ? 241.946 203.355 175.692 1.00 30.67 ? 510 MET B O   1 
ATOM   11345 C  CB  . MET F 1 485 ? 239.919 202.279 173.364 1.00 31.87 ? 510 MET B CB  1 
ATOM   11346 C  CG  . MET F 1 485 ? 238.524 202.374 173.942 1.00 33.12 ? 510 MET B CG  1 
ATOM   11347 S  SD  . MET F 1 485 ? 237.212 202.102 172.730 1.00 35.30 ? 510 MET B SD  1 
ATOM   11348 C  CE  . MET F 1 485 ? 237.464 200.374 172.333 1.00 26.66 ? 510 MET B CE  1 
ATOM   11349 N  N   . ILE F 1 486 ? 240.129 202.328 176.513 1.00 27.47 ? 511 ILE B N   1 
ATOM   11350 C  CA  . ILE F 1 486 ? 240.148 203.101 177.750 1.00 29.06 ? 511 ILE B CA  1 
ATOM   11351 C  C   . ILE F 1 486 ? 241.387 202.774 178.568 1.00 29.16 ? 511 ILE B C   1 
ATOM   11352 O  O   . ILE F 1 486 ? 242.049 203.669 179.102 1.00 31.54 ? 511 ILE B O   1 
ATOM   11353 C  CB  . ILE F 1 486 ? 238.854 202.875 178.547 1.00 26.27 ? 511 ILE B CB  1 
ATOM   11354 C  CG1 . ILE F 1 486 ? 237.644 203.149 177.656 1.00 29.00 ? 511 ILE B CG1 1 
ATOM   11355 C  CG2 . ILE F 1 486 ? 238.813 203.768 179.753 1.00 23.32 ? 511 ILE B CG2 1 
ATOM   11356 C  CD1 . ILE F 1 486 ? 236.335 202.994 178.365 1.00 32.33 ? 511 ILE B CD1 1 
ATOM   11357 N  N   . LYS F 1 487 ? 241.725 201.492 178.670 1.00 31.48 ? 512 LYS B N   1 
ATOM   11358 C  CA  . LYS F 1 487 ? 242.871 201.084 179.474 1.00 33.30 ? 512 LYS B CA  1 
ATOM   11359 C  C   . LYS F 1 487 ? 244.195 201.444 178.815 1.00 27.32 ? 512 LYS B C   1 
ATOM   11360 O  O   . LYS F 1 487 ? 245.221 201.485 179.497 1.00 27.28 ? 512 LYS B O   1 
ATOM   11361 C  CB  . LYS F 1 487 ? 242.814 199.580 179.736 1.00 37.09 ? 512 LYS B CB  1 
ATOM   11362 C  CG  . LYS F 1 487 ? 243.738 199.090 180.834 1.00 41.67 ? 512 LYS B CG  1 
ATOM   11363 C  CD  . LYS F 1 487 ? 244.059 197.612 180.681 1.00 43.91 ? 512 LYS B CD  1 
ATOM   11364 C  CE  . LYS F 1 487 ? 244.534 196.996 181.990 1.00 44.30 ? 512 LYS B CE  1 
ATOM   11365 N  NZ  . LYS F 1 487 ? 245.321 197.931 182.847 1.00 44.25 ? 512 LYS B NZ  1 
ATOM   11366 N  N   . ASP F 1 488 ? 244.188 201.716 177.511 1.00 28.64 ? 513 ASP B N   1 
ATOM   11367 C  CA  . ASP F 1 488 ? 245.411 202.013 176.775 1.00 31.44 ? 513 ASP B CA  1 
ATOM   11368 C  C   . ASP F 1 488 ? 245.643 203.505 176.566 1.00 31.83 ? 513 ASP B C   1 
ATOM   11369 O  O   . ASP F 1 488 ? 246.792 203.956 176.595 1.00 31.10 ? 513 ASP B O   1 
ATOM   11370 C  CB  . ASP F 1 488 ? 245.385 201.331 175.413 1.00 36.24 ? 513 ASP B CB  1 
ATOM   11371 C  CG  . ASP F 1 488 ? 245.921 199.911 175.462 1.00 44.65 ? 513 ASP B CG  1 
ATOM   11372 O  OD1 . ASP F 1 488 ? 246.030 199.298 174.365 1.00 46.19 ? 513 ASP B OD1 1 
ATOM   11373 O  OD2 . ASP F 1 488 ? 246.176 199.403 176.585 1.00 42.12 ? 513 ASP B OD2 1 
ATOM   11374 N  N   . GLU F 1 489 ? 244.554 204.253 176.370 1.00 27.21 ? 514 GLU B N   1 
ATOM   11375 C  CA  . GLU F 1 489 ? 244.688 205.698 176.073 1.00 27.11 ? 514 GLU B CA  1 
ATOM   11376 C  C   . GLU F 1 489 ? 244.117 206.568 177.192 1.00 25.89 ? 514 GLU B C   1 
ATOM   11377 O  O   . GLU F 1 489 ? 243.604 207.645 176.866 1.00 33.01 ? 514 GLU B O   1 
ATOM   11378 C  CB  . GLU F 1 489 ? 243.934 206.030 174.790 1.00 31.91 ? 514 GLU B CB  1 
ATOM   11379 C  CG  . GLU F 1 489 ? 244.026 204.955 173.726 1.00 39.64 ? 514 GLU B CG  1 
ATOM   11380 C  CD  . GLU F 1 489 ? 243.279 205.288 172.447 1.00 40.17 ? 514 GLU B CD  1 
ATOM   11381 O  OE1 . GLU F 1 489 ? 243.336 206.458 172.022 1.00 40.38 ? 514 GLU B OE1 1 
ATOM   11382 O  OE2 . GLU F 1 489 ? 242.643 204.381 171.880 1.00 37.89 ? 514 GLU B OE2 1 
ATOM   11383 N  N   . LEU F 1 490 ? 244.239 206.175 178.458 1.00 20.00 ? 515 LEU B N   1 
ATOM   11384 C  CA  . LEU F 1 490 ? 243.773 207.097 179.527 1.00 20.87 ? 515 LEU B CA  1 
ATOM   11385 C  C   . LEU F 1 490 ? 244.973 207.922 179.989 1.00 24.31 ? 515 LEU B C   1 
ATOM   11386 O  O   . LEU F 1 490 ? 246.101 207.516 179.681 1.00 30.33 ? 515 LEU B O   1 
ATOM   11387 C  CB  . LEU F 1 490 ? 243.106 206.338 180.684 1.00 25.16 ? 515 LEU B CB  1 
ATOM   11388 C  CG  . LEU F 1 490 ? 243.931 205.296 181.437 1.00 26.26 ? 515 LEU B CG  1 
ATOM   11389 C  CD1 . LEU F 1 490 ? 244.779 205.937 182.522 1.00 26.10 ? 515 LEU B CD1 1 
ATOM   11390 C  CD2 . LEU F 1 490 ? 243.009 204.266 182.068 1.00 21.59 ? 515 LEU B CD2 1 
ATOM   11391 N  N   . LEU F 1 491 ? 244.737 209.029 180.698 1.00 24.14 ? 516 LEU B N   1 
ATOM   11392 C  CA  . LEU F 1 491 ? 245.839 209.934 181.120 1.00 22.36 ? 516 LEU B CA  1 
ATOM   11393 C  C   . LEU F 1 491 ? 245.941 210.034 182.646 1.00 21.53 ? 516 LEU B C   1 
ATOM   11394 O  O   . LEU F 1 491 ? 246.811 210.775 183.101 1.00 29.64 ? 516 LEU B O   1 
ATOM   11395 C  CB  . LEU F 1 491 ? 245.638 211.295 180.447 1.00 20.76 ? 516 LEU B CB  1 
ATOM   11396 C  CG  . LEU F 1 491 ? 245.280 211.262 178.963 1.00 20.41 ? 516 LEU B CG  1 
ATOM   11397 C  CD1 . LEU F 1 491 ? 244.874 212.643 178.479 1.00 20.00 ? 516 LEU B CD1 1 
ATOM   11398 C  CD2 . LEU F 1 491 ? 246.441 210.738 178.137 1.00 20.00 ? 516 LEU B CD2 1 
ATOM   11399 N  N   . ARG F 1 492 ? 245.092 209.328 183.387 1.00 21.28 ? 517 ARG B N   1 
ATOM   11400 C  CA  . ARG F 1 492 ? 245.162 209.235 184.857 1.00 23.92 ? 517 ARG B CA  1 
ATOM   11401 C  C   . ARG F 1 492 ? 244.003 208.386 185.360 1.00 23.96 ? 517 ARG B C   1 
ATOM   11402 O  O   . ARG F 1 492 ? 243.089 208.161 184.562 1.00 21.63 ? 517 ARG B O   1 
ATOM   11403 C  CB  . ARG F 1 492 ? 245.276 210.585 185.564 1.00 26.05 ? 517 ARG B CB  1 
ATOM   11404 C  CG  . ARG F 1 492 ? 246.503 211.390 185.167 1.00 33.25 ? 517 ARG B CG  1 
ATOM   11405 C  CD  . ARG F 1 492 ? 246.562 212.730 185.874 1.00 41.06 ? 517 ARG B CD  1 
ATOM   11406 N  NE  . ARG F 1 492 ? 246.772 212.591 187.307 1.00 40.73 ? 517 ARG B NE  1 
ATOM   11407 C  CZ  . ARG F 1 492 ? 245.877 212.912 188.232 1.00 42.22 ? 517 ARG B CZ  1 
ATOM   11408 N  NH1 . ARG F 1 492 ? 245.533 214.175 188.407 1.00 40.73 ? 517 ARG B NH1 1 
ATOM   11409 N  NH2 . ARG F 1 492 ? 245.330 211.970 188.982 1.00 41.92 ? 517 ARG B NH2 1 
ATOM   11410 N  N   . HIS F 1 493 ? 244.051 207.901 186.599 1.00 22.61 ? 518 HIS B N   1 
ATOM   11411 C  CA  . HIS F 1 493 ? 243.033 207.024 187.143 1.00 20.00 ? 518 HIS B CA  1 
ATOM   11412 C  C   . HIS F 1 493 ? 243.073 207.179 188.648 1.00 20.00 ? 518 HIS B C   1 
ATOM   11413 O  O   . HIS F 1 493 ? 244.141 207.074 189.257 1.00 24.48 ? 518 HIS B O   1 
ATOM   11414 C  CB  . HIS F 1 493 ? 243.292 205.577 186.740 1.00 27.29 ? 518 HIS B CB  1 
ATOM   11415 C  CG  . HIS F 1 493 ? 242.284 204.611 187.272 1.00 37.18 ? 518 HIS B CG  1 
ATOM   11416 N  ND1 . HIS F 1 493 ? 242.512 203.249 187.318 1.00 39.29 ? 518 HIS B ND1 1 
ATOM   11417 C  CD2 . HIS F 1 493 ? 241.042 204.807 187.776 1.00 36.28 ? 518 HIS B CD2 1 
ATOM   11418 C  CE1 . HIS F 1 493 ? 241.446 202.660 187.848 1.00 41.07 ? 518 HIS B CE1 1 
ATOM   11419 N  NE2 . HIS F 1 493 ? 240.530 203.590 188.123 1.00 34.29 ? 518 HIS B NE2 1 
ATOM   11420 N  N   . ASP F 1 494 ? 241.918 207.458 189.241 1.00 20.00 ? 519 ASP B N   1 
ATOM   11421 C  CA  . ASP F 1 494 ? 241.782 207.568 190.686 1.00 23.27 ? 519 ASP B CA  1 
ATOM   11422 C  C   . ASP F 1 494 ? 240.527 206.805 191.060 1.00 21.97 ? 519 ASP B C   1 
ATOM   11423 O  O   . ASP F 1 494 ? 239.480 206.996 190.436 1.00 27.61 ? 519 ASP B O   1 
ATOM   11424 C  CB  . ASP F 1 494 ? 241.661 209.033 191.104 1.00 33.43 ? 519 ASP B CB  1 
ATOM   11425 C  CG  . ASP F 1 494 ? 242.738 209.907 190.492 1.00 44.78 ? 519 ASP B CG  1 
ATOM   11426 O  OD1 . ASP F 1 494 ? 243.875 209.401 190.279 1.00 47.02 ? 519 ASP B OD1 1 
ATOM   11427 O  OD2 . ASP F 1 494 ? 242.454 211.092 190.209 1.00 46.86 ? 519 ASP B OD2 1 
ATOM   11428 N  N   . SER F 1 495 ? 240.629 205.951 192.072 1.00 20.32 ? 520 SER B N   1 
ATOM   11429 C  CA  . SER F 1 495 ? 239.488 205.178 192.525 1.00 20.48 ? 520 SER B CA  1 
ATOM   11430 C  C   . SER F 1 495 ? 238.500 206.071 193.275 1.00 21.78 ? 520 SER B C   1 
ATOM   11431 O  O   . SER F 1 495 ? 238.781 207.232 193.595 1.00 22.11 ? 520 SER B O   1 
ATOM   11432 C  CB  . SER F 1 495 ? 239.929 204.027 193.406 1.00 20.35 ? 520 SER B CB  1 
ATOM   11433 O  OG  . SER F 1 495 ? 240.724 204.492 194.487 1.00 22.93 ? 520 SER B OG  1 
ATOM   11434 N  N   . GLY F 1 496 ? 237.329 205.508 193.556 1.00 20.00 ? 521 GLY B N   1 
ATOM   11435 C  CA  . GLY F 1 496 ? 236.262 206.238 194.194 1.00 23.06 ? 521 GLY B CA  1 
ATOM   11436 C  C   . GLY F 1 496 ? 235.512 205.403 195.213 1.00 20.00 ? 521 GLY B C   1 
ATOM   11437 O  O   . GLY F 1 496 ? 236.042 204.459 195.788 1.00 20.00 ? 521 GLY B O   1 
ATOM   11438 N  N   . ASP F 1 497 ? 234.254 205.779 195.416 1.00 22.81 ? 522 ASP B N   1 
ATOM   11439 C  CA  . ASP F 1 497 ? 233.409 205.239 196.461 1.00 27.23 ? 522 ASP B CA  1 
ATOM   11440 C  C   . ASP F 1 497 ? 232.605 204.048 195.960 1.00 30.01 ? 522 ASP B C   1 
ATOM   11441 O  O   . ASP F 1 497 ? 232.521 203.769 194.761 1.00 28.30 ? 522 ASP B O   1 
ATOM   11442 C  CB  . ASP F 1 497 ? 232.479 206.319 197.000 1.00 32.63 ? 522 ASP B CB  1 
ATOM   11443 C  CG  . ASP F 1 497 ? 233.206 207.622 197.293 1.00 43.00 ? 522 ASP B CG  1 
ATOM   11444 O  OD1 . ASP F 1 497 ? 233.177 208.535 196.432 1.00 42.37 ? 522 ASP B OD1 1 
ATOM   11445 O  OD2 . ASP F 1 497 ? 233.804 207.735 198.384 1.00 46.48 ? 522 ASP B OD2 1 
ATOM   11446 N  N   . GLN F 1 498 ? 232.005 203.324 196.913 1.00 24.40 ? 523 GLN B N   1 
ATOM   11447 C  CA  . GLN F 1 498 ? 231.153 202.199 196.575 1.00 20.00 ? 523 GLN B CA  1 
ATOM   11448 C  C   . GLN F 1 498 ? 229.880 202.676 195.885 1.00 22.24 ? 523 GLN B C   1 
ATOM   11449 O  O   . GLN F 1 498 ? 229.294 203.700 196.239 1.00 26.03 ? 523 GLN B O   1 
ATOM   11450 C  CB  . GLN F 1 498 ? 230.809 201.412 197.823 1.00 20.00 ? 523 GLN B CB  1 
ATOM   11451 C  CG  . GLN F 1 498 ? 230.599 199.945 197.572 1.00 20.00 ? 523 GLN B CG  1 
ATOM   11452 C  CD  . GLN F 1 498 ? 229.904 199.235 198.706 1.00 20.37 ? 523 GLN B CD  1 
ATOM   11453 O  OE1 . GLN F 1 498 ? 229.378 199.858 199.631 1.00 20.00 ? 523 GLN B OE1 1 
ATOM   11454 N  NE2 . GLN F 1 498 ? 229.870 197.914 198.607 1.00 25.13 ? 523 GLN B NE2 1 
ATOM   11455 N  N   . ASP F 1 499 ? 229.452 201.913 194.874 1.00 20.31 ? 524 ASP B N   1 
ATOM   11456 C  CA  . ASP F 1 499 ? 228.318 202.308 194.056 1.00 20.00 ? 524 ASP B CA  1 
ATOM   11457 C  C   . ASP F 1 499 ? 227.025 202.350 194.870 1.00 20.00 ? 524 ASP B C   1 
ATOM   11458 O  O   . ASP F 1 499 ? 226.262 203.327 194.812 1.00 26.23 ? 524 ASP B O   1 
ATOM   11459 C  CB  . ASP F 1 499 ? 228.187 201.343 192.887 1.00 23.72 ? 524 ASP B CB  1 
ATOM   11460 C  CG  . ASP F 1 499 ? 228.371 199.899 193.296 1.00 26.43 ? 524 ASP B CG  1 
ATOM   11461 O  OD1 . ASP F 1 499 ? 228.269 199.619 194.500 1.00 25.96 ? 524 ASP B OD1 1 
ATOM   11462 O  OD2 . ASP F 1 499 ? 228.630 199.054 192.415 1.00 25.14 ? 524 ASP B OD2 1 
ATOM   11463 N  N   . ILE F 1 500 ? 226.758 201.293 195.625 1.00 20.00 ? 525 ILE B N   1 
ATOM   11464 C  CA  . ILE F 1 500 ? 225.514 201.201 196.369 1.00 20.00 ? 525 ILE B CA  1 
ATOM   11465 C  C   . ILE F 1 500 ? 225.385 202.357 197.357 1.00 20.01 ? 525 ILE B C   1 
ATOM   11466 O  O   . ILE F 1 500 ? 224.300 202.914 197.538 1.00 28.90 ? 525 ILE B O   1 
ATOM   11467 C  CB  . ILE F 1 500 ? 225.424 199.831 197.063 1.00 22.50 ? 525 ILE B CB  1 
ATOM   11468 C  CG1 . ILE F 1 500 ? 225.176 198.757 196.010 1.00 20.00 ? 525 ILE B CG1 1 
ATOM   11469 C  CG2 . ILE F 1 500 ? 224.345 199.809 198.120 1.00 20.00 ? 525 ILE B CG2 1 
ATOM   11470 C  CD1 . ILE F 1 500 ? 225.861 197.461 196.320 1.00 20.00 ? 525 ILE B CD1 1 
ATOM   11471 N  N   . ASN F 1 501 ? 226.488 202.745 197.989 1.00 20.00 ? 526 ASN B N   1 
ATOM   11472 C  CA  . ASN F 1 501 ? 226.451 203.881 198.895 1.00 20.00 ? 526 ASN B CA  1 
ATOM   11473 C  C   . ASN F 1 501 ? 226.126 205.178 198.152 1.00 20.00 ? 526 ASN B C   1 
ATOM   11474 O  O   . ASN F 1 501 ? 225.373 206.018 198.656 1.00 23.12 ? 526 ASN B O   1 
ATOM   11475 C  CB  . ASN F 1 501 ? 227.778 204.014 199.630 1.00 20.00 ? 526 ASN B CB  1 
ATOM   11476 C  CG  . ASN F 1 501 ? 227.644 204.757 200.936 1.00 22.19 ? 526 ASN B CG  1 
ATOM   11477 O  OD1 . ASN F 1 501 ? 226.621 205.392 201.207 1.00 24.24 ? 526 ASN B OD1 1 
ATOM   11478 N  ND2 . ASN F 1 501 ? 228.666 204.671 201.766 1.00 21.41 ? 526 ASN B ND2 1 
ATOM   11479 N  N   . VAL F 1 502 ? 226.697 205.362 196.959 1.00 20.00 ? 527 VAL B N   1 
ATOM   11480 C  CA  . VAL F 1 502 ? 226.378 206.529 196.148 1.00 20.00 ? 527 VAL B CA  1 
ATOM   11481 C  C   . VAL F 1 502 ? 224.876 206.621 195.929 1.00 20.00 ? 527 VAL B C   1 
ATOM   11482 O  O   . VAL F 1 502 ? 224.230 207.644 196.225 1.00 20.00 ? 527 VAL B O   1 
ATOM   11483 C  CB  . VAL F 1 502 ? 227.126 206.463 194.805 1.00 20.00 ? 527 VAL B CB  1 
ATOM   11484 C  CG1 . VAL F 1 502 ? 226.715 207.594 193.898 1.00 20.00 ? 527 VAL B CG1 1 
ATOM   11485 C  CG2 . VAL F 1 502 ? 228.602 206.501 195.012 1.00 20.00 ? 527 VAL B CG2 1 
ATOM   11486 N  N   . VAL F 1 503 ? 224.301 205.541 195.399 1.00 20.00 ? 528 VAL B N   1 
ATOM   11487 C  CA  . VAL F 1 503 ? 222.885 205.557 195.059 1.00 20.00 ? 528 VAL B CA  1 
ATOM   11488 C  C   . VAL F 1 503 ? 222.091 205.737 196.347 1.00 20.00 ? 528 VAL B C   1 
ATOM   11489 O  O   . VAL F 1 503 ? 221.082 206.446 196.386 1.00 20.00 ? 528 VAL B O   1 
ATOM   11490 C  CB  . VAL F 1 503 ? 222.493 204.268 194.330 1.00 20.00 ? 528 VAL B CB  1 
ATOM   11491 C  CG1 . VAL F 1 503 ? 221.072 204.354 193.866 1.00 20.00 ? 528 VAL B CG1 1 
ATOM   11492 C  CG2 . VAL F 1 503 ? 223.389 204.045 193.145 1.00 20.00 ? 528 VAL B CG2 1 
ATOM   11493 N  N   . SER F 1 504 ? 222.546 205.096 197.418 1.00 20.00 ? 529 SER B N   1 
ATOM   11494 C  CA  . SER F 1 504 ? 221.842 205.185 198.691 1.00 20.00 ? 529 SER B CA  1 
ATOM   11495 C  C   . SER F 1 504 ? 221.773 206.629 199.187 1.00 20.00 ? 529 SER B C   1 
ATOM   11496 O  O   . SER F 1 504 ? 220.711 207.114 199.593 1.00 20.34 ? 529 SER B O   1 
ATOM   11497 C  CB  . SER F 1 504 ? 222.494 204.261 199.707 1.00 20.00 ? 529 SER B CB  1 
ATOM   11498 O  OG  . SER F 1 504 ? 222.375 202.906 199.314 1.00 20.00 ? 529 SER B OG  1 
ATOM   11499 N  N   . THR F 1 505 ? 222.904 207.332 199.156 1.00 20.00 ? 530 THR B N   1 
ATOM   11500 C  CA  . THR F 1 505 ? 222.906 208.723 199.582 1.00 20.00 ? 530 THR B CA  1 
ATOM   11501 C  C   . THR F 1 505 ? 222.071 209.547 198.613 1.00 20.00 ? 530 THR B C   1 
ATOM   11502 O  O   . THR F 1 505 ? 221.318 210.434 199.030 1.00 20.00 ? 530 THR B O   1 
ATOM   11503 C  CB  . THR F 1 505 ? 224.349 209.212 199.584 1.00 20.07 ? 530 THR B CB  1 
ATOM   11504 O  OG1 . THR F 1 505 ? 224.944 208.959 198.305 1.00 26.45 ? 530 THR B OG1 1 
ATOM   11505 C  CG2 . THR F 1 505 ? 225.141 208.519 200.660 1.00 20.07 ? 530 THR B CG2 1 
ATOM   11506 N  N   . TYR F 1 506 ? 222.162 209.309 197.314 1.00 20.00 ? 531 TYR B N   1 
ATOM   11507 C  CA  . TYR F 1 506 ? 221.271 210.098 196.434 1.00 20.00 ? 531 TYR B CA  1 
ATOM   11508 C  C   . TYR F 1 506 ? 219.832 209.909 196.895 1.00 20.00 ? 531 TYR B C   1 
ATOM   11509 O  O   . TYR F 1 506 ? 219.161 210.908 197.158 1.00 20.00 ? 531 TYR B O   1 
ATOM   11510 C  CB  . TYR F 1 506 ? 221.345 209.647 194.983 1.00 30.00 ? 531 TYR B CB  1 
ATOM   11511 C  CG  . TYR F 1 506 ? 220.401 210.352 194.048 1.00 30.00 ? 531 TYR B CG  1 
ATOM   11512 C  CD1 . TYR F 1 506 ? 220.668 211.633 193.602 1.00 30.00 ? 531 TYR B CD1 1 
ATOM   11513 C  CD2 . TYR F 1 506 ? 219.234 209.745 193.623 1.00 30.00 ? 531 TYR B CD2 1 
ATOM   11514 C  CE1 . TYR F 1 506 ? 219.802 212.293 192.750 1.00 30.00 ? 531 TYR B CE1 1 
ATOM   11515 C  CE2 . TYR F 1 506 ? 218.355 210.391 192.773 1.00 30.00 ? 531 TYR B CE2 1 
ATOM   11516 C  CZ  . TYR F 1 506 ? 218.642 211.669 192.334 1.00 30.00 ? 531 TYR B CZ  1 
ATOM   11517 O  OH  . TYR F 1 506 ? 217.783 212.320 191.486 1.00 30.00 ? 531 TYR B OH  1 
ATOM   11518 N  N   . ILE F 1 507 ? 219.368 208.663 196.971 1.00 20.00 ? 532 ILE B N   1 
ATOM   11519 C  CA  . ILE F 1 507 ? 217.928 208.434 197.314 1.00 20.00 ? 532 ILE B CA  1 
ATOM   11520 C  C   . ILE F 1 507 ? 217.477 208.918 198.696 1.00 20.00 ? 532 ILE B C   1 
ATOM   11521 O  O   . ILE F 1 507 ? 216.344 209.392 198.803 1.00 27.40 ? 532 ILE B O   1 
ATOM   11522 C  CB  . ILE F 1 507 ? 217.693 206.922 197.115 1.00 20.00 ? 532 ILE B CB  1 
ATOM   11523 C  CG1 . ILE F 1 507 ? 217.701 206.549 195.631 1.00 20.00 ? 532 ILE B CG1 1 
ATOM   11524 C  CG2 . ILE F 1 507 ? 216.420 206.453 197.797 1.00 20.00 ? 532 ILE B CG2 1 
ATOM   11525 C  CD1 . ILE F 1 507 ? 217.572 205.071 195.376 1.00 20.00 ? 532 ILE B CD1 1 
ATOM   11526 N  N   . SER F 1 508 ? 218.340 208.862 199.705 1.00 20.00 ? 533 SER B N   1 
ATOM   11527 C  CA  . SER F 1 508 ? 217.976 209.318 201.069 1.00 20.00 ? 533 SER B CA  1 
ATOM   11528 C  C   . SER F 1 508 ? 217.871 210.840 201.106 1.00 20.00 ? 533 SER B C   1 
ATOM   11529 O  O   . SER F 1 508 ? 217.339 211.356 202.087 1.00 20.00 ? 533 SER B O   1 
ATOM   11530 C  CB  . SER F 1 508 ? 218.969 208.834 202.072 1.00 20.00 ? 533 SER B CB  1 
ATOM   11531 O  OG  . SER F 1 508 ? 219.332 207.489 201.816 1.00 20.00 ? 533 SER B OG  1 
ATOM   11532 N  N   . LYS F 1 509 ? 218.358 211.527 200.076 1.00 30.00 ? 534 LYS B N   1 
ATOM   11533 C  CA  . LYS F 1 509 ? 218.360 213.013 200.037 1.00 30.00 ? 534 LYS B CA  1 
ATOM   11534 C  C   . LYS F 1 509 ? 217.104 213.517 199.333 1.00 30.00 ? 534 LYS B C   1 
ATOM   11535 O  O   . LYS F 1 509 ? 216.412 214.358 199.916 1.00 30.00 ? 534 LYS B O   1 
ATOM   11536 C  CB  . LYS F 1 509 ? 219.574 213.504 199.252 1.00 30.00 ? 534 LYS B CB  1 
ATOM   11537 C  CG  . LYS F 1 509 ? 220.438 214.543 199.946 1.00 30.00 ? 534 LYS B CG  1 
ATOM   11538 C  CD  . LYS F 1 509 ? 221.655 214.918 199.132 1.00 30.00 ? 534 LYS B CD  1 
ATOM   11539 C  CE  . LYS F 1 509 ? 222.665 213.794 199.033 1.00 30.00 ? 534 LYS B CE  1 
ATOM   11540 N  NZ  . LYS F 1 509 ? 223.640 214.023 197.941 1.00 30.00 ? 534 LYS B NZ  1 
ATOM   11541 N  N   . MET F 1 510 ? 216.842 213.037 198.118 1.00 20.00 ? 535 MET B N   1 
ATOM   11542 C  CA  . MET F 1 510 ? 215.629 213.426 197.362 1.00 20.00 ? 535 MET B CA  1 
ATOM   11543 C  C   . MET F 1 510 ? 214.396 212.971 198.139 1.00 20.00 ? 535 MET B C   1 
ATOM   11544 O  O   . MET F 1 510 ? 213.400 213.702 198.093 1.00 23.90 ? 535 MET B O   1 
ATOM   11545 C  CB  . MET F 1 510 ? 215.663 212.751 195.995 1.00 20.00 ? 535 MET B CB  1 
ATOM   11546 C  CG  . MET F 1 510 ? 216.964 212.958 195.267 1.00 22.13 ? 535 MET B CG  1 
ATOM   11547 S  SD  . MET F 1 510 ? 217.209 214.693 194.839 1.00 31.51 ? 535 MET B SD  1 
ATOM   11548 C  CE  . MET F 1 510 ? 218.716 215.053 195.739 1.00 29.61 ? 535 MET B CE  1 
ATOM   11549 N  N   . LYS F 1 511 ? 214.452 211.814 198.796 1.00 22.70 ? 536 LYS B N   1 
ATOM   11550 C  CA  . LYS F 1 511 ? 213.380 211.267 199.622 1.00 20.99 ? 536 LYS B CA  1 
ATOM   11551 C  C   . LYS F 1 511 ? 212.163 210.851 198.802 1.00 20.00 ? 536 LYS B C   1 
ATOM   11552 O  O   . LYS F 1 511 ? 211.312 210.142 199.328 1.00 20.00 ? 536 LYS B O   1 
ATOM   11553 C  CB  . LYS F 1 511 ? 212.919 212.243 200.713 1.00 26.20 ? 536 LYS B CB  1 
ATOM   11554 C  CG  . LYS F 1 511 ? 213.857 212.352 201.902 1.00 33.19 ? 536 LYS B CG  1 
ATOM   11555 C  CD  . LYS F 1 511 ? 213.469 213.457 202.887 1.00 39.43 ? 536 LYS B CD  1 
ATOM   11556 C  CE  . LYS F 1 511 ? 213.399 214.851 202.262 1.00 41.81 ? 536 LYS B CE  1 
ATOM   11557 N  NZ  . LYS F 1 511 ? 214.714 215.548 202.264 1.00 42.07 ? 536 LYS B NZ  1 
ATOM   11558 N  N   . VAL F 1 512 ? 212.061 211.243 197.533 1.00 20.00 ? 537 VAL B N   1 
ATOM   11559 C  CA  . VAL F 1 512 ? 211.065 210.735 196.605 1.00 20.00 ? 537 VAL B CA  1 
ATOM   11560 C  C   . VAL F 1 512 ? 211.628 210.931 195.211 1.00 20.00 ? 537 VAL B C   1 
ATOM   11561 O  O   . VAL F 1 512 ? 212.074 212.027 194.869 1.00 20.00 ? 537 VAL B O   1 
ATOM   11562 C  CB  . VAL F 1 512 ? 209.692 211.416 196.730 1.00 22.34 ? 537 VAL B CB  1 
ATOM   11563 C  CG1 . VAL F 1 512 ? 208.687 210.742 195.826 1.00 20.00 ? 537 VAL B CG1 1 
ATOM   11564 C  CG2 . VAL F 1 512 ? 209.179 211.413 198.148 1.00 26.21 ? 537 VAL B CG2 1 
ATOM   11565 N  N   . ILE F 1 513 ? 211.616 209.880 194.396 1.00 20.00 ? 538 ILE B N   1 
ATOM   11566 C  CA  . ILE F 1 513 ? 212.214 209.923 193.082 1.00 20.00 ? 538 ILE B CA  1 
ATOM   11567 C  C   . ILE F 1 513 ? 211.189 209.517 192.036 1.00 20.00 ? 538 ILE B C   1 
ATOM   11568 O  O   . ILE F 1 513 ? 210.492 208.519 192.179 1.00 20.00 ? 538 ILE B O   1 
ATOM   11569 C  CB  . ILE F 1 513 ? 213.461 209.025 193.011 1.00 20.00 ? 538 ILE B CB  1 
ATOM   11570 C  CG1 . ILE F 1 513 ? 213.171 207.649 193.590 1.00 20.01 ? 538 ILE B CG1 1 
ATOM   11571 C  CG2 . ILE F 1 513 ? 214.597 209.642 193.768 1.00 20.00 ? 538 ILE B CG2 1 
ATOM   11572 C  CD1 . ILE F 1 513 ? 214.043 206.588 193.016 1.00 20.00 ? 538 ILE B CD1 1 
ATOM   11573 N  N   . TYR F 1 514 ? 211.108 210.312 190.981 1.00 20.00 ? 539 TYR B N   1 
ATOM   11574 C  CA  . TYR F 1 514 ? 210.271 210.008 189.839 1.00 20.00 ? 539 TYR B CA  1 
ATOM   11575 C  C   . TYR F 1 514 ? 211.087 210.184 188.567 1.00 20.00 ? 539 TYR B C   1 
ATOM   11576 O  O   . TYR F 1 514 ? 210.784 211.050 187.738 1.00 22.30 ? 539 TYR B O   1 
ATOM   11577 C  CB  . TYR F 1 514 ? 209.042 210.909 189.817 1.00 20.00 ? 539 TYR B CB  1 
ATOM   11578 C  CG  . TYR F 1 514 ? 209.286 212.363 190.127 1.00 20.00 ? 539 TYR B CG  1 
ATOM   11579 C  CD1 . TYR F 1 514 ? 209.448 212.801 191.421 1.00 20.00 ? 539 TYR B CD1 1 
ATOM   11580 C  CD2 . TYR F 1 514 ? 209.321 213.299 189.122 1.00 20.00 ? 539 TYR B CD2 1 
ATOM   11581 C  CE1 . TYR F 1 514 ? 209.659 214.128 191.710 1.00 20.00 ? 539 TYR B CE1 1 
ATOM   11582 C  CE2 . TYR F 1 514 ? 209.524 214.630 189.392 1.00 20.00 ? 539 TYR B CE2 1 
ATOM   11583 C  CZ  . TYR F 1 514 ? 209.669 215.046 190.692 1.00 20.00 ? 539 TYR B CZ  1 
ATOM   11584 O  OH  . TYR F 1 514 ? 209.883 216.372 190.964 1.00 20.00 ? 539 TYR B OH  1 
ATOM   11585 N  N   . PRO F 1 515 ? 212.130 209.372 188.376 1.00 20.00 ? 540 PRO B N   1 
ATOM   11586 C  CA  . PRO F 1 515 ? 212.942 209.476 187.175 1.00 20.00 ? 540 PRO B CA  1 
ATOM   11587 C  C   . PRO F 1 515 ? 212.166 209.136 185.921 1.00 20.00 ? 540 PRO B C   1 
ATOM   11588 O  O   . PRO F 1 515 ? 211.164 208.439 185.959 1.00 20.00 ? 540 PRO B O   1 
ATOM   11589 C  CB  . PRO F 1 515 ? 214.086 208.502 187.433 1.00 20.00 ? 540 PRO B CB  1 
ATOM   11590 C  CG  . PRO F 1 515 ? 213.566 207.569 188.419 1.00 20.00 ? 540 PRO B CG  1 
ATOM   11591 C  CD  . PRO F 1 515 ? 212.632 208.343 189.283 1.00 20.00 ? 540 PRO B CD  1 
ATOM   11592 N  N   . ALA F 1 516 ? 212.659 209.632 184.796 1.00 20.00 ? 541 ALA B N   1 
ATOM   11593 C  CA  . ALA F 1 516 ? 211.941 209.541 183.545 1.00 20.00 ? 541 ALA B CA  1 
ATOM   11594 C  C   . ALA F 1 516 ? 212.920 209.358 182.391 1.00 20.14 ? 541 ALA B C   1 
ATOM   11595 O  O   . ALA F 1 516 ? 214.125 209.600 182.515 1.00 32.46 ? 541 ALA B O   1 
ATOM   11596 C  CB  . ALA F 1 516 ? 211.103 210.790 183.329 1.00 20.00 ? 541 ALA B CB  1 
ATOM   11597 N  N   . VAL F 1 517 ? 212.377 208.921 181.264 1.00 20.00 ? 542 VAL B N   1 
ATOM   11598 C  CA  . VAL F 1 517 ? 213.125 208.800 180.031 1.00 21.79 ? 542 VAL B CA  1 
ATOM   11599 C  C   . VAL F 1 517 ? 213.020 210.126 179.286 1.00 29.65 ? 542 VAL B C   1 
ATOM   11600 O  O   . VAL F 1 517 ? 211.919 210.577 178.959 1.00 31.80 ? 542 VAL B O   1 
ATOM   11601 C  CB  . VAL F 1 517 ? 212.603 207.632 179.182 1.00 20.28 ? 542 VAL B CB  1 
ATOM   11602 C  CG1 . VAL F 1 517 ? 213.423 207.433 177.948 1.00 20.00 ? 542 VAL B CG1 1 
ATOM   11603 C  CG2 . VAL F 1 517 ? 212.594 206.377 179.998 1.00 20.00 ? 542 VAL B CG2 1 
ATOM   11604 N  N   . GLU F 1 518 ? 214.168 210.745 179.009 1.00 30.77 ? 543 GLU B N   1 
ATOM   11605 C  CA  . GLU F 1 518 ? 214.209 212.123 178.550 1.00 28.35 ? 543 GLU B CA  1 
ATOM   11606 C  C   . GLU F 1 518 ? 214.635 212.295 177.106 1.00 20.00 ? 543 GLU B C   1 
ATOM   11607 O  O   . GLU F 1 518 ? 214.120 213.191 176.442 1.00 23.32 ? 543 GLU B O   1 
ATOM   11608 C  CB  . GLU F 1 518 ? 215.142 212.950 179.432 1.00 35.81 ? 543 GLU B CB  1 
ATOM   11609 C  CG  . GLU F 1 518 ? 214.622 213.160 180.841 1.00 38.30 ? 543 GLU B CG  1 
ATOM   11610 C  CD  . GLU F 1 518 ? 215.740 213.189 181.875 1.00 42.33 ? 543 GLU B CD  1 
ATOM   11611 O  OE1 . GLU F 1 518 ? 216.930 213.241 181.484 1.00 41.05 ? 543 GLU B OE1 1 
ATOM   11612 O  OE2 . GLU F 1 518 ? 215.421 213.174 183.084 1.00 44.53 ? 543 GLU B OE2 1 
ATOM   11613 N  N   . GLY F 1 519 ? 215.561 211.491 176.619 1.00 20.00 ? 544 GLY B N   1 
ATOM   11614 C  CA  . GLY F 1 519 ? 216.061 211.663 175.264 1.00 24.98 ? 544 GLY B CA  1 
ATOM   11615 C  C   . GLY F 1 519 ? 217.560 211.869 175.196 1.00 20.00 ? 544 GLY B C   1 
ATOM   11616 O  O   . GLY F 1 519 ? 218.060 212.506 174.270 1.00 20.00 ? 544 GLY B O   1 
ATOM   11617 N  N   . ARG F 1 520 ? 218.286 211.329 176.177 1.00 20.00 ? 545 ARG B N   1 
ATOM   11618 C  CA  . ARG F 1 520 ? 219.733 211.410 176.132 1.00 20.00 ? 545 ARG B CA  1 
ATOM   11619 C  C   . ARG F 1 520 ? 220.310 210.490 175.064 1.00 20.00 ? 545 ARG B C   1 
ATOM   11620 O  O   . ARG F 1 520 ? 221.485 210.604 174.716 1.00 20.00 ? 545 ARG B O   1 
ATOM   11621 C  CB  . ARG F 1 520 ? 220.322 211.082 177.495 1.00 20.00 ? 545 ARG B CB  1 
ATOM   11622 C  CG  . ARG F 1 520 ? 219.787 211.948 178.622 1.00 20.00 ? 545 ARG B CG  1 
ATOM   11623 C  CD  . ARG F 1 520 ? 220.541 211.719 179.919 1.00 20.00 ? 545 ARG B CD  1 
ATOM   11624 N  NE  . ARG F 1 520 ? 219.906 212.379 181.044 1.00 21.81 ? 545 ARG B NE  1 
ATOM   11625 C  CZ  . ARG F 1 520 ? 220.017 211.992 182.303 1.00 28.61 ? 545 ARG B CZ  1 
ATOM   11626 N  NH1 . ARG F 1 520 ? 220.799 210.982 182.615 1.00 27.88 ? 545 ARG B NH1 1 
ATOM   11627 N  NH2 . ARG F 1 520 ? 219.391 212.649 183.273 1.00 31.09 ? 545 ARG B NH2 1 
ATOM   11628 N  N   . ILE F 1 521 ? 219.499 209.574 174.545 1.00 20.00 ? 546 ILE B N   1 
ATOM   11629 C  CA  . ILE F 1 521 ? 219.875 208.688 173.456 1.00 20.00 ? 546 ILE B CA  1 
ATOM   11630 C  C   . ILE F 1 521 ? 218.705 208.622 172.485 1.00 20.00 ? 546 ILE B C   1 
ATOM   11631 O  O   . ILE F 1 521 ? 217.546 208.578 172.904 1.00 20.00 ? 546 ILE B O   1 
ATOM   11632 C  CB  . ILE F 1 521 ? 220.232 207.279 173.945 1.00 20.00 ? 546 ILE B CB  1 
ATOM   11633 C  CG1 . ILE F 1 521 ? 221.557 207.269 174.689 1.00 20.00 ? 546 ILE B CG1 1 
ATOM   11634 C  CG2 . ILE F 1 521 ? 220.330 206.331 172.791 1.00 20.00 ? 546 ILE B CG2 1 
ATOM   11635 C  CD1 . ILE F 1 521 ? 221.608 206.312 175.841 1.00 20.00 ? 546 ILE B CD1 1 
ATOM   11636 N  N   . LYS F 1 522 ? 219.008 208.613 171.192 1.00 20.00 ? 547 LYS B N   1 
ATOM   11637 C  CA  . LYS F 1 522 ? 217.973 208.491 170.189 1.00 26.44 ? 547 LYS B CA  1 
ATOM   11638 C  C   . LYS F 1 522 ? 218.563 207.979 168.891 1.00 29.46 ? 547 LYS B C   1 
ATOM   11639 O  O   . LYS F 1 522 ? 219.775 208.000 168.698 1.00 33.34 ? 547 LYS B O   1 
ATOM   11640 C  CB  . LYS F 1 522 ? 217.240 209.815 169.991 1.00 30.88 ? 547 LYS B CB  1 
ATOM   11641 C  CG  . LYS F 1 522 ? 218.133 211.010 169.877 1.00 29.31 ? 547 LYS B CG  1 
ATOM   11642 C  CD  . LYS F 1 522 ? 217.428 212.202 169.250 1.00 35.67 ? 547 LYS B CD  1 
ATOM   11643 C  CE  . LYS F 1 522 ? 216.222 212.706 170.036 1.00 39.63 ? 547 LYS B CE  1 
ATOM   11644 N  NZ  . LYS F 1 522 ? 216.555 213.124 171.420 1.00 38.67 ? 547 LYS B NZ  1 
ATOM   11645 N  N   . PHE F 1 523 ? 217.680 207.511 168.012 1.00 30.86 ? 548 PHE B N   1 
ATOM   11646 C  CA  . PHE F 1 523 ? 218.059 206.939 166.728 1.00 33.38 ? 548 PHE B CA  1 
ATOM   11647 C  C   . PHE F 1 523 ? 217.393 207.749 165.624 1.00 40.60 ? 548 PHE B C   1 
ATOM   11648 O  O   . PHE F 1 523 ? 216.204 208.063 165.716 1.00 42.03 ? 548 PHE B O   1 
ATOM   11649 C  CB  . PHE F 1 523 ? 217.635 205.475 166.627 1.00 33.14 ? 548 PHE B CB  1 
ATOM   11650 C  CG  . PHE F 1 523 ? 217.957 204.663 167.847 1.00 37.09 ? 548 PHE B CG  1 
ATOM   11651 C  CD1 . PHE F 1 523 ? 219.072 203.848 167.867 1.00 38.31 ? 548 PHE B CD1 1 
ATOM   11652 C  CD2 . PHE F 1 523 ? 217.140 204.708 168.968 1.00 38.17 ? 548 PHE B CD2 1 
ATOM   11653 C  CE1 . PHE F 1 523 ? 219.379 203.095 168.985 1.00 35.23 ? 548 PHE B CE1 1 
ATOM   11654 C  CE2 . PHE F 1 523 ? 217.444 203.945 170.081 1.00 35.91 ? 548 PHE B CE2 1 
ATOM   11655 C  CZ  . PHE F 1 523 ? 218.563 203.150 170.093 1.00 31.80 ? 548 PHE B CZ  1 
ATOM   11656 N  N   . SER F 1 524 ? 218.157 208.076 164.584 1.00 41.83 ? 549 SER B N   1 
ATOM   11657 C  CA  . SER F 1 524 ? 217.629 208.847 163.467 1.00 46.07 ? 549 SER B CA  1 
ATOM   11658 C  C   . SER F 1 524 ? 217.382 207.931 162.259 1.00 53.05 ? 549 SER B C   1 
ATOM   11659 O  O   . SER F 1 524 ? 217.864 206.774 162.239 1.00 51.02 ? 549 SER B O   1 
ATOM   11660 C  CB  . SER F 1 524 ? 218.567 209.965 163.082 1.00 43.47 ? 549 SER B CB  1 
ATOM   11661 O  OG  . SER F 1 524 ? 219.565 209.516 162.180 1.00 41.78 ? 549 SER B OG  1 
ATOM   11662 O  OXT . SER F 1 524 ? 216.699 208.365 161.307 1.00 51.23 ? 549 SER B OXT 1 
ATOM   11663 N  N   . ASP G 2 1   ? 245.401 236.592 218.108 1.00 52.78 ? 1   ASP C N   1 
ATOM   11664 C  CA  . ASP G 2 1   ? 244.994 236.882 216.731 1.00 45.13 ? 1   ASP C CA  1 
ATOM   11665 C  C   . ASP G 2 1   ? 245.087 238.366 216.440 1.00 42.15 ? 1   ASP C C   1 
ATOM   11666 O  O   . ASP G 2 1   ? 245.993 238.821 215.744 1.00 42.06 ? 1   ASP C O   1 
ATOM   11667 C  CB  . ASP G 2 1   ? 243.572 236.390 216.469 1.00 47.32 ? 1   ASP C CB  1 
ATOM   11668 C  CG  . ASP G 2 1   ? 243.358 234.970 216.961 1.00 57.39 ? 1   ASP C CG  1 
ATOM   11669 O  OD1 . ASP G 2 1   ? 244.330 234.181 216.938 1.00 57.44 ? 1   ASP C OD1 1 
ATOM   11670 O  OD2 . ASP G 2 1   ? 242.226 234.652 217.373 1.00 57.03 ? 1   ASP C OD2 1 
ATOM   11671 N  N   . ILE G 2 2   ? 244.123 239.126 216.976 1.00 37.23 ? 2   ILE C N   1 
ATOM   11672 C  CA  . ILE G 2 2   ? 244.028 240.542 216.643 1.00 36.55 ? 2   ILE C CA  1 
ATOM   11673 C  C   . ILE G 2 2   ? 245.258 241.299 217.122 1.00 36.38 ? 2   ILE C C   1 
ATOM   11674 O  O   . ILE G 2 2   ? 245.832 242.105 216.383 1.00 33.72 ? 2   ILE C O   1 
ATOM   11675 C  CB  . ILE G 2 2   ? 242.730 241.130 217.221 1.00 40.29 ? 2   ILE C CB  1 
ATOM   11676 C  CG1 . ILE G 2 2   ? 241.515 240.435 216.601 1.00 41.10 ? 2   ILE C CG1 1 
ATOM   11677 C  CG2 . ILE G 2 2   ? 242.680 242.638 217.004 1.00 41.88 ? 2   ILE C CG2 1 
ATOM   11678 C  CD1 . ILE G 2 2   ? 240.209 241.194 216.746 1.00 42.81 ? 2   ILE C CD1 1 
ATOM   11679 N  N   . GLN G 2 3   ? 245.691 241.045 218.365 1.00 39.41 ? 3   GLN C N   1 
ATOM   11680 C  CA  . GLN G 2 3   ? 246.710 241.883 218.979 1.00 43.75 ? 3   GLN C CA  1 
ATOM   11681 C  C   . GLN G 2 3   ? 248.086 241.651 218.352 1.00 41.52 ? 3   GLN C C   1 
ATOM   11682 O  O   . GLN G 2 3   ? 248.654 242.560 217.739 1.00 40.78 ? 3   GLN C O   1 
ATOM   11683 C  CB  . GLN G 2 3   ? 246.745 241.656 220.484 1.00 47.69 ? 3   GLN C CB  1 
ATOM   11684 C  CG  . GLN G 2 3   ? 247.355 242.806 221.277 1.00 51.98 ? 3   GLN C CG  1 
ATOM   11685 C  CD  . GLN G 2 3   ? 247.030 242.725 222.761 1.00 57.79 ? 3   GLN C CD  1 
ATOM   11686 O  OE1 . GLN G 2 3   ? 246.549 243.698 223.361 1.00 54.52 ? 3   GLN C OE1 1 
ATOM   11687 N  NE2 . GLN G 2 3   ? 247.268 241.555 223.363 1.00 56.55 ? 3   GLN C NE2 1 
ATOM   11688 N  N   . MET G 2 4   ? 248.642 240.445 218.465 1.00 36.71 ? 4   MET C N   1 
ATOM   11689 C  CA  . MET G 2 4   ? 250.005 240.153 217.930 1.00 35.42 ? 4   MET C CA  1 
ATOM   11690 C  C   . MET G 2 4   ? 251.132 240.991 218.537 1.00 34.38 ? 4   MET C C   1 
ATOM   11691 O  O   . MET G 2 4   ? 251.702 241.818 217.814 1.00 34.22 ? 4   MET C O   1 
ATOM   11692 C  CB  . MET G 2 4   ? 250.038 240.202 216.403 1.00 34.20 ? 4   MET C CB  1 
ATOM   11693 C  CG  . MET G 2 4   ? 249.133 239.203 215.762 1.00 36.48 ? 4   MET C CG  1 
ATOM   11694 S  SD  . MET G 2 4   ? 249.545 237.541 216.307 1.00 43.80 ? 4   MET C SD  1 
ATOM   11695 C  CE  . MET G 2 4   ? 251.207 237.397 215.661 1.00 47.01 ? 4   MET C CE  1 
ATOM   11696 N  N   . THR G 2 5   ? 251.205 241.031 219.862 1.00 37.72 ? 5   THR C N   1 
ATOM   11697 C  CA  . THR G 2 5   ? 252.240 241.873 220.504 1.00 42.24 ? 5   THR C CA  1 
ATOM   11698 C  C   . THR G 2 5   ? 253.573 241.243 220.141 1.00 45.07 ? 5   THR C C   1 
ATOM   11699 O  O   . THR G 2 5   ? 253.588 240.021 220.311 1.00 43.90 ? 5   THR C O   1 
ATOM   11700 C  CB  . THR G 2 5   ? 252.120 241.845 222.028 1.00 40.69 ? 5   THR C CB  1 
ATOM   11701 O  OG1 . THR G 2 5   ? 251.148 242.817 222.413 1.00 34.38 ? 5   THR C OG1 1 
ATOM   11702 C  CG2 . THR G 2 5   ? 253.432 242.125 222.728 1.00 44.86 ? 5   THR C CG2 1 
ATOM   11703 N  N   . GLN G 2 6   ? 254.529 241.980 219.546 1.00 36.72 ? 6   GLN C N   1 
ATOM   11704 C  CA  . GLN G 2 6   ? 255.907 241.474 219.291 1.00 30.59 ? 6   GLN C CA  1 
ATOM   11705 C  C   . GLN G 2 6   ? 256.719 241.945 220.491 1.00 35.10 ? 6   GLN C C   1 
ATOM   11706 O  O   . GLN G 2 6   ? 257.267 243.052 220.434 1.00 36.14 ? 6   GLN C O   1 
ATOM   11707 C  CB  . GLN G 2 6   ? 256.475 241.993 217.975 1.00 25.93 ? 6   GLN C CB  1 
ATOM   11708 C  CG  . GLN G 2 6   ? 257.827 241.394 217.626 1.00 29.61 ? 6   GLN C CG  1 
ATOM   11709 C  CD  . GLN G 2 6   ? 258.301 241.837 216.266 1.00 25.50 ? 6   GLN C CD  1 
ATOM   11710 O  OE1 . GLN G 2 6   ? 257.567 242.463 215.507 1.00 25.70 ? 6   GLN C OE1 1 
ATOM   11711 N  NE2 . GLN G 2 6   ? 259.542 241.510 215.948 1.00 22.21 ? 6   GLN C NE2 1 
ATOM   11712 N  N   . SER G 2 7   ? 256.803 241.125 221.530 1.00 36.16 ? 7   SER C N   1 
ATOM   11713 C  CA  . SER G 2 7   ? 257.419 241.527 222.827 1.00 38.20 ? 7   SER C CA  1 
ATOM   11714 C  C   . SER G 2 7   ? 258.731 242.322 222.789 1.00 39.75 ? 7   SER C C   1 
ATOM   11715 O  O   . SER G 2 7   ? 258.832 243.263 223.595 1.00 44.06 ? 7   SER C O   1 
ATOM   11716 C  CB  . SER G 2 7   ? 257.574 240.310 223.722 1.00 42.31 ? 7   SER C CB  1 
ATOM   11717 O  OG  . SER G 2 7   ? 256.305 239.800 224.103 1.00 42.28 ? 7   SER C OG  1 
ATOM   11718 N  N   . PRO G 2 8   ? 259.757 242.016 221.969 1.00 42.19 ? 8   PRO C N   1 
ATOM   11719 C  CA  . PRO G 2 8   ? 261.053 242.684 222.119 1.00 44.92 ? 8   PRO C CA  1 
ATOM   11720 C  C   . PRO G 2 8   ? 260.984 243.992 221.317 1.00 42.13 ? 8   PRO C C   1 
ATOM   11721 O  O   . PRO G 2 8   ? 260.204 244.037 220.385 1.00 46.90 ? 8   PRO C O   1 
ATOM   11722 C  CB  . PRO G 2 8   ? 262.043 241.657 221.556 1.00 30.00 ? 8   PRO C CB  1 
ATOM   11723 C  CG  . PRO G 2 8   ? 261.194 240.441 221.211 1.00 30.00 ? 8   PRO C CG  1 
ATOM   11724 C  CD  . PRO G 2 8   ? 259.785 240.958 221.000 1.00 30.00 ? 8   PRO C CD  1 
ATOM   11725 N  N   . SER G 2 9   ? 261.741 245.029 221.692 1.00 40.39 ? 9   SER C N   1 
ATOM   11726 C  CA  . SER G 2 9   ? 261.586 246.328 220.981 1.00 39.70 ? 9   SER C CA  1 
ATOM   11727 C  C   . SER G 2 9   ? 262.930 246.836 220.463 1.00 40.27 ? 9   SER C C   1 
ATOM   11728 O  O   . SER G 2 9   ? 262.937 247.527 219.434 1.00 39.80 ? 9   SER C O   1 
ATOM   11729 C  CB  . SER G 2 9   ? 260.937 247.346 221.863 1.00 39.71 ? 9   SER C CB  1 
ATOM   11730 O  OG  . SER G 2 9   ? 260.472 248.441 221.090 1.00 39.29 ? 9   SER C OG  1 
ATOM   11731 N  N   . SER G 2 10  ? 264.016 246.499 221.153 1.00 41.53 ? 10  SER C N   1 
ATOM   11732 C  CA  . SER G 2 10  ? 265.366 246.958 220.749 1.00 44.63 ? 10  SER C CA  1 
ATOM   11733 C  C   . SER G 2 10  ? 266.414 246.103 221.461 1.00 43.00 ? 10  SER C C   1 
ATOM   11734 O  O   . SER G 2 10  ? 266.498 246.186 222.694 1.00 45.75 ? 10  SER C O   1 
ATOM   11735 C  CB  . SER G 2 10  ? 265.541 248.404 221.086 1.00 48.62 ? 10  SER C CB  1 
ATOM   11736 O  OG  . SER G 2 10  ? 264.972 248.695 222.354 1.00 49.73 ? 10  SER C OG  1 
ATOM   11737 N  N   . LEU G 2 11  ? 267.174 245.313 220.708 1.00 43.96 ? 11  LEU C N   1 
ATOM   11738 C  CA  . LEU G 2 11  ? 268.177 244.414 221.326 1.00 46.51 ? 11  LEU C CA  1 
ATOM   11739 C  C   . LEU G 2 11  ? 269.554 244.891 220.867 1.00 51.09 ? 11  LEU C C   1 
ATOM   11740 O  O   . LEU G 2 11  ? 269.677 245.271 219.684 1.00 52.40 ? 11  LEU C O   1 
ATOM   11741 C  CB  . LEU G 2 11  ? 267.896 243.006 220.795 1.00 50.01 ? 11  LEU C CB  1 
ATOM   11742 C  CG  . LEU G 2 11  ? 266.530 242.428 221.156 1.00 50.20 ? 11  LEU C CG  1 
ATOM   11743 C  CD1 . LEU G 2 11  ? 266.409 240.997 220.660 1.00 44.73 ? 11  LEU C CD1 1 
ATOM   11744 C  CD2 . LEU G 2 11  ? 266.301 242.495 222.657 1.00 50.20 ? 11  LEU C CD2 1 
ATOM   11745 N  N   . SER G 2 12  ? 270.547 244.849 221.757 1.00 45.88 ? 12  SER C N   1 
ATOM   11746 C  CA  . SER G 2 12  ? 271.894 245.255 221.387 1.00 47.74 ? 12  SER C CA  1 
ATOM   11747 C  C   . SER G 2 12  ? 272.667 243.979 221.055 1.00 46.19 ? 12  SER C C   1 
ATOM   11748 O  O   . SER G 2 12  ? 272.672 243.028 221.847 1.00 45.27 ? 12  SER C O   1 
ATOM   11749 C  CB  . SER G 2 12  ? 272.495 245.960 222.592 1.00 49.11 ? 12  SER C CB  1 
ATOM   11750 O  OG  . SER G 2 12  ? 272.772 245.016 223.630 1.00 50.86 ? 12  SER C OG  1 
ATOM   11751 N  N   . ALA G 2 13  ? 273.333 243.977 219.900 1.00 40.70 ? 13  ALA C N   1 
ATOM   11752 C  CA  . ALA G 2 13  ? 274.021 242.778 219.445 1.00 43.11 ? 13  ALA C CA  1 
ATOM   11753 C  C   . ALA G 2 13  ? 275.282 243.164 218.691 1.00 42.24 ? 13  ALA C C   1 
ATOM   11754 O  O   . ALA G 2 13  ? 275.516 244.337 218.385 1.00 45.98 ? 13  ALA C O   1 
ATOM   11755 C  CB  . ALA G 2 13  ? 273.110 241.919 218.567 1.00 45.77 ? 13  ALA C CB  1 
ATOM   11756 N  N   . SER G 2 14  ? 276.106 242.158 218.410 1.00 37.90 ? 14  SER C N   1 
ATOM   11757 C  CA  . SER G 2 14  ? 277.311 242.329 217.612 1.00 39.02 ? 14  SER C CA  1 
ATOM   11758 C  C   . SER G 2 14  ? 277.575 241.028 216.871 1.00 42.31 ? 14  SER C C   1 
ATOM   11759 O  O   . SER G 2 14  ? 277.106 239.961 217.284 1.00 44.87 ? 14  SER C O   1 
ATOM   11760 C  CB  . SER G 2 14  ? 278.522 242.711 218.462 1.00 39.46 ? 14  SER C CB  1 
ATOM   11761 O  OG  . SER G 2 14  ? 279.639 243.012 217.643 1.00 34.53 ? 14  SER C OG  1 
ATOM   11762 N  N   . VAL G 2 15  ? 278.325 241.121 215.771 1.00 40.45 ? 15  VAL C N   1 
ATOM   11763 C  CA  . VAL G 2 15  ? 278.571 239.976 214.909 1.00 41.59 ? 15  VAL C CA  1 
ATOM   11764 C  C   . VAL G 2 15  ? 279.068 238.798 215.740 1.00 48.60 ? 15  VAL C C   1 
ATOM   11765 O  O   . VAL G 2 15  ? 280.082 238.900 216.446 1.00 48.11 ? 15  VAL C O   1 
ATOM   11766 C  CB  . VAL G 2 15  ? 279.586 240.324 213.807 1.00 41.44 ? 15  VAL C CB  1 
ATOM   11767 C  CG1 . VAL G 2 15  ? 279.750 239.153 212.842 1.00 38.98 ? 15  VAL C CG1 1 
ATOM   11768 C  CG2 . VAL G 2 15  ? 279.191 241.606 213.094 1.00 41.64 ? 15  VAL C CG2 1 
ATOM   11769 N  N   . GLY G 2 16  ? 278.353 237.671 215.664 1.00 49.83 ? 16  GLY C N   1 
ATOM   11770 C  CA  . GLY G 2 16  ? 278.795 236.462 216.330 1.00 50.57 ? 16  GLY C CA  1 
ATOM   11771 C  C   . GLY G 2 16  ? 277.833 235.915 217.370 1.00 51.16 ? 16  GLY C C   1 
ATOM   11772 O  O   . GLY G 2 16  ? 277.788 234.698 217.593 1.00 52.26 ? 16  GLY C O   1 
ATOM   11773 N  N   . ASP G 2 17  ? 277.055 236.786 218.008 1.00 46.69 ? 17  ASP C N   1 
ATOM   11774 C  CA  . ASP G 2 17  ? 276.213 236.380 219.124 1.00 47.01 ? 17  ASP C CA  1 
ATOM   11775 C  C   . ASP G 2 17  ? 275.007 235.581 218.617 1.00 47.68 ? 17  ASP C C   1 
ATOM   11776 O  O   . ASP G 2 17  ? 274.868 235.293 217.420 1.00 50.79 ? 17  ASP C O   1 
ATOM   11777 C  CB  . ASP G 2 17  ? 275.767 237.602 219.921 1.00 50.65 ? 17  ASP C CB  1 
ATOM   11778 C  CG  . ASP G 2 17  ? 276.922 238.541 220.230 1.00 59.40 ? 17  ASP C CG  1 
ATOM   11779 O  OD1 . ASP G 2 17  ? 276.885 239.705 219.772 1.00 55.88 ? 17  ASP C OD1 1 
ATOM   11780 O  OD2 . ASP G 2 17  ? 277.881 238.104 220.928 1.00 60.00 ? 17  ASP C OD2 1 
ATOM   11781 N  N   . ARG G 2 18  ? 274.120 235.215 219.544 1.00 43.79 ? 18  ARG C N   1 
ATOM   11782 C  CA  . ARG G 2 18  ? 272.894 234.488 219.224 1.00 42.83 ? 18  ARG C CA  1 
ATOM   11783 C  C   . ARG G 2 18  ? 271.714 235.306 219.737 1.00 42.95 ? 18  ARG C C   1 
ATOM   11784 O  O   . ARG G 2 18  ? 271.597 235.552 220.942 1.00 39.63 ? 18  ARG C O   1 
ATOM   11785 C  CB  . ARG G 2 18  ? 272.898 233.092 219.850 1.00 41.76 ? 18  ARG C CB  1 
ATOM   11786 C  CG  . ARG G 2 18  ? 273.584 232.037 219.002 1.00 42.13 ? 18  ARG C CG  1 
ATOM   11787 C  CD  . ARG G 2 18  ? 272.970 230.666 219.223 1.00 42.47 ? 18  ARG C CD  1 
ATOM   11788 N  NE  . ARG G 2 18  ? 271.517 230.724 219.334 1.00 42.70 ? 18  ARG C NE  1 
ATOM   11789 C  CZ  . ARG G 2 18  ? 270.746 229.655 219.528 1.00 44.33 ? 18  ARG C CZ  1 
ATOM   11790 N  NH1 . ARG G 2 18  ? 271.281 228.438 219.585 1.00 43.47 ? 18  ARG C NH1 1 
ATOM   11791 N  NH2 . ARG G 2 18  ? 269.432 229.788 219.634 1.00 42.78 ? 18  ARG C NH2 1 
ATOM   11792 N  N   . VAL G 2 19  ? 270.838 235.723 218.818 1.00 43.10 ? 19  VAL C N   1 
ATOM   11793 C  CA  . VAL G 2 19  ? 269.723 236.604 219.142 1.00 41.08 ? 19  VAL C CA  1 
ATOM   11794 C  C   . VAL G 2 19  ? 268.413 235.843 218.979 1.00 38.14 ? 19  VAL C C   1 
ATOM   11795 O  O   . VAL G 2 19  ? 268.277 234.993 218.089 1.00 33.02 ? 19  VAL C O   1 
ATOM   11796 C  CB  . VAL G 2 19  ? 269.740 237.864 218.263 1.00 42.43 ? 19  VAL C CB  1 
ATOM   11797 C  CG1 . VAL G 2 19  ? 268.644 238.820 218.695 1.00 44.45 ? 19  VAL C CG1 1 
ATOM   11798 C  CG2 . VAL G 2 19  ? 271.099 238.538 218.325 1.00 41.45 ? 19  VAL C CG2 1 
ATOM   11799 N  N   . THR G 2 20  ? 267.452 236.154 219.849 1.00 37.84 ? 20  THR C N   1 
ATOM   11800 C  CA  . THR G 2 20  ? 266.151 235.498 219.849 1.00 40.68 ? 20  THR C CA  1 
ATOM   11801 C  C   . THR G 2 20  ? 265.061 236.563 219.909 1.00 38.72 ? 20  THR C C   1 
ATOM   11802 O  O   . THR G 2 20  ? 265.178 237.532 220.664 1.00 39.83 ? 20  THR C O   1 
ATOM   11803 C  CB  . THR G 2 20  ? 266.017 234.533 221.038 1.00 42.29 ? 20  THR C CB  1 
ATOM   11804 O  OG1 . THR G 2 20  ? 264.852 233.721 220.869 1.00 42.69 ? 20  THR C OG1 1 
ATOM   11805 C  CG2 . THR G 2 20  ? 265.905 235.291 222.344 1.00 41.39 ? 20  THR C CG2 1 
ATOM   11806 N  N   . ILE G 2 21  ? 264.006 236.371 219.123 1.00 35.60 ? 21  ILE C N   1 
ATOM   11807 C  CA  . ILE G 2 21  ? 262.902 237.316 219.035 1.00 31.74 ? 21  ILE C CA  1 
ATOM   11808 C  C   . ILE G 2 21  ? 261.602 236.557 219.262 1.00 30.58 ? 21  ILE C C   1 
ATOM   11809 O  O   . ILE G 2 21  ? 261.414 235.459 218.732 1.00 33.79 ? 21  ILE C O   1 
ATOM   11810 C  CB  . ILE G 2 21  ? 262.883 238.034 217.667 1.00 32.38 ? 21  ILE C CB  1 
ATOM   11811 C  CG1 . ILE G 2 21  ? 264.244 238.641 217.357 1.00 30.30 ? 21  ILE C CG1 1 
ATOM   11812 C  CG2 . ILE G 2 21  ? 261.812 239.111 217.651 1.00 38.96 ? 21  ILE C CG2 1 
ATOM   11813 C  CD1 . ILE G 2 21  ? 264.213 239.647 216.241 1.00 28.29 ? 21  ILE C CD1 1 
ATOM   11814 N  N   . THR G 2 22  ? 260.704 237.149 220.044 1.00 28.64 ? 22  THR C N   1 
ATOM   11815 C  CA  . THR G 2 22  ? 259.437 236.521 220.381 1.00 32.35 ? 22  THR C CA  1 
ATOM   11816 C  C   . THR G 2 22  ? 258.278 237.349 219.839 1.00 33.35 ? 22  THR C C   1 
ATOM   11817 O  O   . THR G 2 22  ? 258.385 238.564 219.655 1.00 36.25 ? 22  THR C O   1 
ATOM   11818 C  CB  . THR G 2 22  ? 259.281 236.345 221.899 1.00 28.14 ? 22  THR C CB  1 
ATOM   11819 O  OG1 . THR G 2 22  ? 258.840 237.577 222.475 1.00 26.57 ? 22  THR C OG1 1 
ATOM   11820 C  CG2 . THR G 2 22  ? 260.590 235.922 222.529 1.00 26.27 ? 22  THR C CG2 1 
ATOM   11821 N  N   . CYS G 2 23  ? 257.159 236.667 219.582 1.00 29.42 ? 23  CYS C N   1 
ATOM   11822 C  CA  . CYS G 2 23  ? 255.947 237.294 219.066 1.00 27.84 ? 23  CYS C CA  1 
ATOM   11823 C  C   . CYS G 2 23  ? 254.753 236.573 219.681 1.00 26.68 ? 23  CYS C C   1 
ATOM   11824 O  O   . CYS G 2 23  ? 254.344 235.510 219.209 1.00 32.78 ? 23  CYS C O   1 
ATOM   11825 C  CB  . CYS G 2 23  ? 255.906 237.249 217.542 1.00 36.98 ? 23  CYS C CB  1 
ATOM   11826 S  SG  . CYS G 2 23  ? 254.264 237.587 216.849 1.00 45.58 ? 23  CYS C SG  1 
ATOM   11827 N  N   . ARG G 2 24  ? 254.193 237.166 220.727 1.00 29.86 ? 24  ARG C N   1 
ATOM   11828 C  CA  . ARG G 2 24  ? 253.097 236.561 221.477 1.00 35.27 ? 24  ARG C CA  1 
ATOM   11829 C  C   . ARG G 2 24  ? 251.765 237.036 220.915 1.00 39.04 ? 24  ARG C C   1 
ATOM   11830 O  O   . ARG G 2 24  ? 251.466 238.235 220.923 1.00 39.90 ? 24  ARG C O   1 
ATOM   11831 C  CB  . ARG G 2 24  ? 253.209 236.915 222.956 1.00 37.93 ? 24  ARG C CB  1 
ATOM   11832 C  CG  . ARG G 2 24  ? 252.166 236.260 223.841 1.00 41.97 ? 24  ARG C CG  1 
ATOM   11833 C  CD  . ARG G 2 24  ? 252.487 236.494 225.313 1.00 45.82 ? 24  ARG C CD  1 
ATOM   11834 N  NE  . ARG G 2 24  ? 253.930 236.636 225.537 1.00 47.80 ? 24  ARG C NE  1 
ATOM   11835 C  CZ  . ARG G 2 24  ? 254.754 235.613 225.780 1.00 48.00 ? 24  ARG C CZ  1 
ATOM   11836 N  NH1 . ARG G 2 24  ? 256.055 235.834 225.895 1.00 45.22 ? 24  ARG C NH1 1 
ATOM   11837 N  NH2 . ARG G 2 24  ? 254.271 234.375 225.866 1.00 45.38 ? 24  ARG C NH2 1 
ATOM   11838 N  N   . ALA G 2 25  ? 250.955 236.090 220.422 1.00 38.52 ? 25  ALA C N   1 
ATOM   11839 C  CA  . ALA G 2 25  ? 249.630 236.406 219.894 1.00 35.79 ? 25  ALA C CA  1 
ATOM   11840 C  C   . ALA G 2 25  ? 248.647 236.606 221.043 1.00 37.51 ? 25  ALA C C   1 
ATOM   11841 O  O   . ALA G 2 25  ? 249.055 236.672 222.203 1.00 35.97 ? 25  ALA C O   1 
ATOM   11842 C  CB  . ALA G 2 25  ? 249.156 235.324 218.944 1.00 31.15 ? 25  ALA C CB  1 
ATOM   11843 N  N   . SER G 2 26  ? 247.353 236.693 220.732 1.00 39.13 ? 26  SER C N   1 
ATOM   11844 C  CA  . SER G 2 26  ? 246.370 237.027 221.759 1.00 40.77 ? 26  SER C CA  1 
ATOM   11845 C  C   . SER G 2 26  ? 245.444 235.873 222.141 1.00 42.56 ? 26  SER C C   1 
ATOM   11846 O  O   . SER G 2 26  ? 245.431 235.484 223.312 1.00 43.26 ? 26  SER C O   1 
ATOM   11847 C  CB  . SER G 2 26  ? 245.519 238.213 221.331 1.00 41.96 ? 26  SER C CB  1 
ATOM   11848 O  OG  . SER G 2 26  ? 244.661 238.623 222.380 1.00 39.35 ? 26  SER C OG  1 
ATOM   11849 N  N   . GLN G 2 27  ? 244.658 235.323 221.202 1.00 41.90 ? 27  GLN C N   1 
ATOM   11850 C  CA  . GLN G 2 27  ? 243.758 234.241 221.545 1.00 47.68 ? 27  GLN C CA  1 
ATOM   11851 C  C   . GLN G 2 27  ? 244.389 232.914 221.149 1.00 47.91 ? 27  GLN C C   1 
ATOM   11852 O  O   . GLN G 2 27  ? 244.800 232.138 222.028 1.00 49.62 ? 27  GLN C O   1 
ATOM   11853 C  CB  . GLN G 2 27  ? 242.386 234.454 220.901 1.00 49.99 ? 27  GLN C CB  1 
ATOM   11854 C  CG  . GLN G 2 27  ? 241.944 235.906 220.846 1.00 56.11 ? 27  GLN C CG  1 
ATOM   11855 C  CD  . GLN G 2 27  ? 240.795 236.116 219.874 1.00 58.18 ? 27  GLN C CD  1 
ATOM   11856 O  OE1 . GLN G 2 27  ? 240.445 235.214 219.096 1.00 54.24 ? 27  GLN C OE1 1 
ATOM   11857 N  NE2 . GLN G 2 27  ? 240.208 237.311 219.905 1.00 57.65 ? 27  GLN C NE2 1 
ATOM   11858 N  N   . ASP G 2 28  ? 244.507 232.617 219.853 1.00 44.17 ? 28  ASP C N   1 
ATOM   11859 C  CA  . ASP G 2 28  ? 245.203 231.414 219.395 1.00 41.05 ? 28  ASP C CA  1 
ATOM   11860 C  C   . ASP G 2 28  ? 245.371 231.557 217.886 1.00 40.09 ? 28  ASP C C   1 
ATOM   11861 O  O   . ASP G 2 28  ? 244.372 231.567 217.159 1.00 41.45 ? 28  ASP C O   1 
ATOM   11862 C  CB  . ASP G 2 28  ? 244.413 230.153 219.729 1.00 39.16 ? 28  ASP C CB  1 
ATOM   11863 C  CG  . ASP G 2 28  ? 245.062 228.908 219.151 1.00 41.37 ? 28  ASP C CG  1 
ATOM   11864 O  OD1 . ASP G 2 28  ? 244.368 227.867 219.075 1.00 39.58 ? 28  ASP C OD1 1 
ATOM   11865 O  OD2 . ASP G 2 28  ? 246.243 228.967 218.741 1.00 38.54 ? 28  ASP C OD2 1 
ATOM   11866 N  N   . VAL G 2 29  ? 246.620 231.654 217.421 1.00 34.68 ? 29  VAL C N   1 
ATOM   11867 C  CA  . VAL G 2 29  ? 246.831 231.744 215.983 1.00 35.18 ? 29  VAL C CA  1 
ATOM   11868 C  C   . VAL G 2 29  ? 246.972 230.365 215.353 1.00 33.54 ? 29  VAL C C   1 
ATOM   11869 O  O   . VAL G 2 29  ? 246.961 230.245 214.126 1.00 29.79 ? 29  VAL C O   1 
ATOM   11870 C  CB  . VAL G 2 29  ? 248.057 232.607 215.663 1.00 38.56 ? 29  VAL C CB  1 
ATOM   11871 C  CG1 . VAL G 2 29  ? 249.331 231.835 215.959 1.00 39.93 ? 29  VAL C CG1 1 
ATOM   11872 C  CG2 . VAL G 2 29  ? 248.030 233.056 214.222 1.00 41.24 ? 29  VAL C CG2 1 
ATOM   11873 N  N   . GLY G 2 30  ? 247.112 229.320 216.169 1.00 33.68 ? 30  GLY C N   1 
ATOM   11874 C  CA  . GLY G 2 30  ? 247.301 227.981 215.652 1.00 26.30 ? 30  GLY C CA  1 
ATOM   11875 C  C   . GLY G 2 30  ? 248.735 227.750 215.221 1.00 21.64 ? 30  GLY C C   1 
ATOM   11876 O  O   . GLY G 2 30  ? 249.621 227.597 216.059 1.00 23.17 ? 30  GLY C O   1 
ATOM   11877 N  N   . THR G 2 31  ? 248.957 227.700 213.912 1.00 20.00 ? 31  THR C N   1 
ATOM   11878 C  CA  . THR G 2 31  ? 250.319 227.636 213.394 1.00 20.00 ? 31  THR C CA  1 
ATOM   11879 C  C   . THR G 2 31  ? 250.525 228.531 212.182 1.00 20.00 ? 31  THR C C   1 
ATOM   11880 O  O   . THR G 2 31  ? 251.582 228.453 211.559 1.00 20.00 ? 31  THR C O   1 
ATOM   11881 C  CB  . THR G 2 31  ? 250.699 226.201 213.040 1.00 20.21 ? 31  THR C CB  1 
ATOM   11882 O  OG1 . THR G 2 31  ? 252.104 226.120 212.800 1.00 20.90 ? 31  THR C OG1 1 
ATOM   11883 C  CG2 . THR G 2 31  ? 249.951 225.745 211.800 1.00 29.03 ? 31  THR C CG2 1 
ATOM   11884 N  N   . ALA G 2 32  ? 249.545 229.366 211.819 1.00 20.00 ? 32  ALA C N   1 
ATOM   11885 C  CA  . ALA G 2 32  ? 249.653 230.282 210.691 1.00 20.00 ? 32  ALA C CA  1 
ATOM   11886 C  C   . ALA G 2 32  ? 250.284 231.576 211.184 1.00 20.00 ? 32  ALA C C   1 
ATOM   11887 O  O   . ALA G 2 32  ? 249.663 232.323 211.931 1.00 20.00 ? 32  ALA C O   1 
ATOM   11888 C  CB  . ALA G 2 32  ? 248.300 230.523 210.064 1.00 20.00 ? 32  ALA C CB  1 
ATOM   11889 N  N   . GLU G 2 33  ? 251.517 231.841 210.764 1.00 20.00 ? 33  GLU C N   1 
ATOM   11890 C  CA  . GLU G 2 33  ? 252.243 233.019 211.190 1.00 20.00 ? 33  GLU C CA  1 
ATOM   11891 C  C   . GLU G 2 33  ? 253.505 233.141 210.351 1.00 20.00 ? 33  GLU C C   1 
ATOM   11892 O  O   . GLU G 2 33  ? 254.075 232.141 209.920 1.00 20.00 ? 33  GLU C O   1 
ATOM   11893 C  CB  . GLU G 2 33  ? 252.546 232.962 212.693 1.00 20.00 ? 33  GLU C CB  1 
ATOM   11894 C  CG  . GLU G 2 33  ? 253.470 234.050 213.216 1.00 20.00 ? 33  GLU C CG  1 
ATOM   11895 C  CD  . GLU G 2 33  ? 254.933 233.703 213.040 1.00 24.73 ? 33  GLU C CD  1 
ATOM   11896 O  OE1 . GLU G 2 33  ? 255.227 232.611 212.510 1.00 24.07 ? 33  GLU C OE1 1 
ATOM   11897 O  OE2 . GLU G 2 33  ? 255.786 234.517 213.439 1.00 31.42 ? 33  GLU C OE2 1 
ATOM   11898 N  N   . ALA G 2 34  ? 253.940 234.384 210.126 1.00 20.00 ? 34  ALA C N   1 
ATOM   11899 C  CA  . ALA G 2 34  ? 255.066 234.660 209.252 1.00 20.00 ? 34  ALA C CA  1 
ATOM   11900 C  C   . ALA G 2 34  ? 255.963 235.713 209.885 1.00 20.00 ? 34  ALA C C   1 
ATOM   11901 O  O   . ALA G 2 34  ? 255.560 236.437 210.797 1.00 20.00 ? 34  ALA C O   1 
ATOM   11902 C  CB  . ALA G 2 34  ? 254.592 235.099 207.873 1.00 20.00 ? 34  ALA C CB  1 
ATOM   11903 N  N   . TRP G 2 35  ? 257.197 235.794 209.391 1.00 20.00 ? 35  TRP C N   1 
ATOM   11904 C  CA  . TRP G 2 35  ? 258.202 236.709 209.902 1.00 20.00 ? 35  TRP C CA  1 
ATOM   11905 C  C   . TRP G 2 35  ? 258.775 237.526 208.760 1.00 20.00 ? 35  TRP C C   1 
ATOM   11906 O  O   . TRP G 2 35  ? 259.210 236.963 207.756 1.00 20.00 ? 35  TRP C O   1 
ATOM   11907 C  CB  . TRP G 2 35  ? 259.322 235.946 210.623 1.00 20.00 ? 35  TRP C CB  1 
ATOM   11908 C  CG  . TRP G 2 35  ? 258.960 235.521 212.010 1.00 20.00 ? 35  TRP C CG  1 
ATOM   11909 C  CD1 . TRP G 2 35  ? 258.503 234.299 212.396 1.00 20.00 ? 35  TRP C CD1 1 
ATOM   11910 C  CD2 . TRP G 2 35  ? 259.033 236.316 213.193 1.00 20.00 ? 35  TRP C CD2 1 
ATOM   11911 N  NE1 . TRP G 2 35  ? 258.275 234.285 213.747 1.00 20.00 ? 35  TRP C NE1 1 
ATOM   11912 C  CE2 . TRP G 2 35  ? 258.594 235.511 214.262 1.00 20.00 ? 35  TRP C CE2 1 
ATOM   11913 C  CE3 . TRP G 2 35  ? 259.421 237.632 213.455 1.00 20.00 ? 35  TRP C CE3 1 
ATOM   11914 C  CZ2 . TRP G 2 35  ? 258.532 235.978 215.572 1.00 20.00 ? 35  TRP C CZ2 1 
ATOM   11915 C  CZ3 . TRP G 2 35  ? 259.359 238.092 214.759 1.00 20.00 ? 35  TRP C CZ3 1 
ATOM   11916 C  CH2 . TRP G 2 35  ? 258.920 237.271 215.799 1.00 20.00 ? 35  TRP C CH2 1 
ATOM   11917 N  N   . TYR G 2 36  ? 258.785 238.848 208.917 1.00 20.00 ? 36  TYR C N   1 
ATOM   11918 C  CA  . TYR G 2 36  ? 259.230 239.772 207.886 1.00 20.00 ? 36  TYR C CA  1 
ATOM   11919 C  C   . TYR G 2 36  ? 260.439 240.560 208.367 1.00 20.00 ? 36  TYR C C   1 
ATOM   11920 O  O   . TYR G 2 36  ? 260.675 240.708 209.564 1.00 20.00 ? 36  TYR C O   1 
ATOM   11921 C  CB  . TYR G 2 36  ? 258.112 240.735 207.483 1.00 20.00 ? 36  TYR C CB  1 
ATOM   11922 C  CG  . TYR G 2 36  ? 256.945 240.075 206.801 1.00 20.00 ? 36  TYR C CG  1 
ATOM   11923 C  CD1 . TYR G 2 36  ? 255.724 239.964 207.438 1.00 20.00 ? 36  TYR C CD1 1 
ATOM   11924 C  CD2 . TYR G 2 36  ? 257.062 239.558 205.523 1.00 20.00 ? 36  TYR C CD2 1 
ATOM   11925 C  CE1 . TYR G 2 36  ? 254.656 239.349 206.832 1.00 20.00 ? 36  TYR C CE1 1 
ATOM   11926 C  CE2 . TYR G 2 36  ? 255.996 238.955 204.895 1.00 20.00 ? 36  TYR C CE2 1 
ATOM   11927 C  CZ  . TYR G 2 36  ? 254.795 238.846 205.560 1.00 20.00 ? 36  TYR C CZ  1 
ATOM   11928 O  OH  . TYR G 2 36  ? 253.728 238.242 204.953 1.00 20.00 ? 36  TYR C OH  1 
ATOM   11929 N  N   . GLN G 2 37  ? 261.208 241.071 207.406 1.00 20.00 ? 37  GLN C N   1 
ATOM   11930 C  CA  . GLN G 2 37  ? 262.381 241.888 207.696 1.00 27.52 ? 37  GLN C CA  1 
ATOM   11931 C  C   . GLN G 2 37  ? 262.371 243.094 206.765 1.00 28.95 ? 37  GLN C C   1 
ATOM   11932 O  O   . GLN G 2 37  ? 262.376 242.936 205.544 1.00 25.96 ? 37  GLN C O   1 
ATOM   11933 C  CB  . GLN G 2 37  ? 263.673 241.089 207.511 1.00 31.99 ? 37  GLN C CB  1 
ATOM   11934 C  CG  . GLN G 2 37  ? 264.875 241.944 207.158 1.00 32.29 ? 37  GLN C CG  1 
ATOM   11935 C  CD  . GLN G 2 37  ? 266.112 241.123 206.888 1.00 34.28 ? 37  GLN C CD  1 
ATOM   11936 O  OE1 . GLN G 2 37  ? 266.797 240.687 207.818 1.00 33.63 ? 37  GLN C OE1 1 
ATOM   11937 N  NE2 . GLN G 2 37  ? 266.398 240.904 205.607 1.00 32.98 ? 37  GLN C NE2 1 
ATOM   11938 N  N   . GLN G 2 38  ? 262.369 244.289 207.344 1.00 30.71 ? 38  GLN C N   1 
ATOM   11939 C  CA  . GLN G 2 38  ? 262.366 245.532 206.587 1.00 30.02 ? 38  GLN C CA  1 
ATOM   11940 C  C   . GLN G 2 38  ? 263.625 246.326 206.929 1.00 35.37 ? 38  GLN C C   1 
ATOM   11941 O  O   . GLN G 2 38  ? 263.842 246.684 208.092 1.00 36.02 ? 38  GLN C O   1 
ATOM   11942 C  CB  . GLN G 2 38  ? 261.119 246.358 206.898 1.00 26.24 ? 38  GLN C CB  1 
ATOM   11943 C  CG  . GLN G 2 38  ? 261.230 247.814 206.492 1.00 27.16 ? 38  GLN C CG  1 
ATOM   11944 C  CD  . GLN G 2 38  ? 259.887 248.510 206.440 1.00 26.31 ? 38  GLN C CD  1 
ATOM   11945 O  OE1 . GLN G 2 38  ? 259.253 248.758 207.469 1.00 21.84 ? 38  GLN C OE1 1 
ATOM   11946 N  NE2 . GLN G 2 38  ? 259.441 248.848 205.235 1.00 23.97 ? 38  GLN C NE2 1 
ATOM   11947 N  N   . LYS G 2 39  ? 264.440 246.603 205.918 1.00 32.96 ? 39  LYS C N   1 
ATOM   11948 C  CA  . LYS G 2 39  ? 265.596 247.465 206.092 1.00 33.63 ? 39  LYS C CA  1 
ATOM   11949 C  C   . LYS G 2 39  ? 265.150 248.903 206.297 1.00 35.27 ? 39  LYS C C   1 
ATOM   11950 O  O   . LYS G 2 39  ? 263.958 249.212 206.254 1.00 36.51 ? 39  LYS C O   1 
ATOM   11951 C  CB  . LYS G 2 39  ? 266.516 247.352 204.875 1.00 35.02 ? 39  LYS C CB  1 
ATOM   11952 C  CG  . LYS G 2 39  ? 267.156 245.989 204.693 1.00 36.61 ? 39  LYS C CG  1 
ATOM   11953 C  CD  . LYS G 2 39  ? 267.966 245.598 205.908 1.00 36.81 ? 39  LYS C CD  1 
ATOM   11954 C  CE  . LYS G 2 39  ? 269.266 244.933 205.515 1.00 35.83 ? 39  LYS C CE  1 
ATOM   11955 N  NZ  . LYS G 2 39  ? 269.048 243.735 204.663 1.00 33.54 ? 39  LYS C NZ  1 
ATOM   11956 N  N   . PRO G 2 40  ? 266.083 249.819 206.538 1.00 38.32 ? 40  PRO C N   1 
ATOM   11957 C  CA  . PRO G 2 40  ? 265.696 251.227 206.699 1.00 39.52 ? 40  PRO C CA  1 
ATOM   11958 C  C   . PRO G 2 40  ? 265.184 251.822 205.401 1.00 45.37 ? 40  PRO C C   1 
ATOM   11959 O  O   . PRO G 2 40  ? 265.955 252.053 204.459 1.00 48.67 ? 40  PRO C O   1 
ATOM   11960 C  CB  . PRO G 2 40  ? 267.004 251.903 207.137 1.00 43.63 ? 40  PRO C CB  1 
ATOM   11961 C  CG  . PRO G 2 40  ? 267.861 250.776 207.664 1.00 49.22 ? 40  PRO C CG  1 
ATOM   11962 C  CD  . PRO G 2 40  ? 267.519 249.600 206.793 1.00 42.74 ? 40  PRO C CD  1 
ATOM   11963 N  N   . GLY G 2 41  ? 263.870 252.069 205.341 1.00 47.39 ? 41  GLY C N   1 
ATOM   11964 C  CA  . GLY G 2 41  ? 263.261 252.678 204.172 1.00 44.35 ? 41  GLY C CA  1 
ATOM   11965 C  C   . GLY G 2 41  ? 263.284 251.831 202.909 1.00 38.70 ? 41  GLY C C   1 
ATOM   11966 O  O   . GLY G 2 41  ? 263.443 252.368 201.815 1.00 35.13 ? 41  GLY C O   1 
ATOM   11967 N  N   . LYS G 2 42  ? 263.100 250.516 203.048 1.00 39.82 ? 42  LYS C N   1 
ATOM   11968 C  CA  . LYS G 2 42  ? 262.988 249.618 201.906 1.00 43.09 ? 42  LYS C CA  1 
ATOM   11969 C  C   . LYS G 2 42  ? 261.787 248.705 202.110 1.00 41.95 ? 42  LYS C C   1 
ATOM   11970 O  O   . LYS G 2 42  ? 261.247 248.585 203.216 1.00 36.80 ? 42  LYS C O   1 
ATOM   11971 C  CB  . LYS G 2 42  ? 264.270 248.801 201.705 1.00 43.72 ? 42  LYS C CB  1 
ATOM   11972 C  CG  . LYS G 2 42  ? 265.560 249.542 202.016 1.00 45.30 ? 42  LYS C CG  1 
ATOM   11973 C  CD  . LYS G 2 42  ? 265.729 250.794 201.171 1.00 48.62 ? 42  LYS C CD  1 
ATOM   11974 C  CE  . LYS G 2 42  ? 265.411 250.496 199.706 1.00 49.40 ? 42  LYS C CE  1 
ATOM   11975 N  NZ  . LYS G 2 42  ? 265.809 251.619 198.816 1.00 48.98 ? 42  LYS C NZ  1 
ATOM   11976 N  N   . ALA G 2 43  ? 261.367 248.056 201.020 1.00 36.73 ? 43  ALA C N   1 
ATOM   11977 C  CA  . ALA G 2 43  ? 260.215 247.166 201.076 1.00 32.14 ? 43  ALA C CA  1 
ATOM   11978 C  C   . ALA G 2 43  ? 260.531 245.937 201.925 1.00 26.78 ? 43  ALA C C   1 
ATOM   11979 O  O   . ALA G 2 43  ? 261.653 245.416 201.889 1.00 29.36 ? 43  ALA C O   1 
ATOM   11980 C  CB  . ALA G 2 43  ? 259.822 246.732 199.675 1.00 30.42 ? 43  ALA C CB  1 
ATOM   11981 N  N   . PRO G 2 44  ? 259.570 245.454 202.716 1.00 20.00 ? 44  PRO C N   1 
ATOM   11982 C  CA  . PRO G 2 44  ? 259.815 244.277 203.546 1.00 20.00 ? 44  PRO C CA  1 
ATOM   11983 C  C   . PRO G 2 44  ? 260.092 243.033 202.713 1.00 20.00 ? 44  PRO C C   1 
ATOM   11984 O  O   . PRO G 2 44  ? 259.956 243.021 201.497 1.00 20.00 ? 44  PRO C O   1 
ATOM   11985 C  CB  . PRO G 2 44  ? 258.526 244.135 204.349 1.00 20.00 ? 44  PRO C CB  1 
ATOM   11986 C  CG  . PRO G 2 44  ? 257.922 245.491 204.334 1.00 20.00 ? 44  PRO C CG  1 
ATOM   11987 C  CD  . PRO G 2 44  ? 258.262 246.059 202.989 1.00 20.00 ? 44  PRO C CD  1 
ATOM   11988 N  N   . LYS G 2 45  ? 260.522 241.979 203.401 1.00 24.05 ? 45  LYS C N   1 
ATOM   11989 C  CA  . LYS G 2 45  ? 260.809 240.696 202.781 1.00 23.21 ? 45  LYS C CA  1 
ATOM   11990 C  C   . LYS G 2 45  ? 260.386 239.578 203.725 1.00 22.05 ? 45  LYS C C   1 
ATOM   11991 O  O   . LYS G 2 45  ? 260.581 239.670 204.937 1.00 20.00 ? 45  LYS C O   1 
ATOM   11992 C  CB  . LYS G 2 45  ? 262.297 240.548 202.450 1.00 22.18 ? 45  LYS C CB  1 
ATOM   11993 C  CG  . LYS G 2 45  ? 262.793 241.526 201.410 1.00 28.05 ? 45  LYS C CG  1 
ATOM   11994 C  CD  . LYS G 2 45  ? 264.264 241.809 201.548 1.00 37.73 ? 45  LYS C CD  1 
ATOM   11995 C  CE  . LYS G 2 45  ? 264.591 243.230 201.093 1.00 48.55 ? 45  LYS C CE  1 
ATOM   11996 N  NZ  . LYS G 2 45  ? 264.536 244.233 202.195 1.00 48.66 ? 45  LYS C NZ  1 
ATOM   11997 N  N   . LEU G 2 46  ? 259.803 238.527 203.147 1.00 21.09 ? 46  LEU C N   1 
ATOM   11998 C  CA  . LEU G 2 46  ? 259.319 237.406 203.940 1.00 20.00 ? 46  LEU C CA  1 
ATOM   11999 C  C   . LEU G 2 46  ? 260.428 236.387 204.160 1.00 20.00 ? 46  LEU C C   1 
ATOM   12000 O  O   . LEU G 2 46  ? 261.193 236.071 203.247 1.00 20.00 ? 46  LEU C O   1 
ATOM   12001 C  CB  . LEU G 2 46  ? 258.129 236.747 203.238 1.00 20.00 ? 46  LEU C CB  1 
ATOM   12002 C  CG  . LEU G 2 46  ? 257.609 235.430 203.818 1.00 20.00 ? 46  LEU C CG  1 
ATOM   12003 C  CD1 . LEU G 2 46  ? 256.675 235.683 204.975 1.00 20.00 ? 46  LEU C CD1 1 
ATOM   12004 C  CD2 . LEU G 2 46  ? 256.914 234.627 202.738 1.00 20.00 ? 46  LEU C CD2 1 
ATOM   12005 N  N   . LEU G 2 47  ? 260.509 235.870 205.386 1.00 20.00 ? 47  LEU C N   1 
ATOM   12006 C  CA  . LEU G 2 47  ? 261.493 234.856 205.742 1.00 20.00 ? 47  LEU C CA  1 
ATOM   12007 C  C   . LEU G 2 47  ? 260.825 233.510 206.007 1.00 20.00 ? 47  LEU C C   1 
ATOM   12008 O  O   . LEU G 2 47  ? 261.154 232.517 205.354 1.00 20.00 ? 47  LEU C O   1 
ATOM   12009 C  CB  . LEU G 2 47  ? 262.307 235.301 206.956 1.00 20.00 ? 47  LEU C CB  1 
ATOM   12010 C  CG  . LEU G 2 47  ? 262.913 236.699 206.966 1.00 20.00 ? 47  LEU C CG  1 
ATOM   12011 C  CD1 . LEU G 2 47  ? 263.308 237.107 208.376 1.00 20.00 ? 47  LEU C CD1 1 
ATOM   12012 C  CD2 . LEU G 2 47  ? 264.110 236.775 206.040 1.00 20.00 ? 47  LEU C CD2 1 
ATOM   12013 N  N   . ILE G 2 48  ? 259.878 233.456 206.941 1.00 20.00 ? 48  ILE C N   1 
ATOM   12014 C  CA  . ILE G 2 48  ? 259.309 232.208 207.430 1.00 20.44 ? 48  ILE C CA  1 
ATOM   12015 C  C   . ILE G 2 48  ? 257.796 232.320 207.448 1.00 20.00 ? 48  ILE C C   1 
ATOM   12016 O  O   . ILE G 2 48  ? 257.253 233.259 208.033 1.00 23.34 ? 48  ILE C O   1 
ATOM   12017 C  CB  . ILE G 2 48  ? 259.844 231.878 208.831 1.00 23.33 ? 48  ILE C CB  1 
ATOM   12018 C  CG1 . ILE G 2 48  ? 261.358 231.657 208.791 1.00 24.20 ? 48  ILE C CG1 1 
ATOM   12019 C  CG2 . ILE G 2 48  ? 259.134 230.662 209.407 1.00 31.55 ? 48  ILE C CG2 1 
ATOM   12020 C  CD1 . ILE G 2 48  ? 262.000 231.695 210.143 1.00 23.50 ? 48  ILE C CD1 1 
ATOM   12021 N  N   . TYR G 2 49  ? 257.121 231.365 206.818 1.00 20.00 ? 49  TYR C N   1 
ATOM   12022 C  CA  . TYR G 2 49  ? 255.679 231.223 206.951 1.00 20.00 ? 49  TYR C CA  1 
ATOM   12023 C  C   . TYR G 2 49  ? 255.343 229.827 207.455 1.00 20.00 ? 49  TYR C C   1 
ATOM   12024 O  O   . TYR G 2 49  ? 256.191 228.939 207.514 1.00 20.00 ? 49  TYR C O   1 
ATOM   12025 C  CB  . TYR G 2 49  ? 254.966 231.512 205.631 1.00 20.00 ? 49  TYR C CB  1 
ATOM   12026 C  CG  . TYR G 2 49  ? 255.445 230.719 204.449 1.00 20.00 ? 49  TYR C CG  1 
ATOM   12027 C  CD1 . TYR G 2 49  ? 254.647 229.747 203.878 1.00 20.00 ? 49  TYR C CD1 1 
ATOM   12028 C  CD2 . TYR G 2 49  ? 256.682 230.959 203.885 1.00 20.00 ? 49  TYR C CD2 1 
ATOM   12029 C  CE1 . TYR G 2 49  ? 255.067 229.029 202.779 1.00 20.00 ? 49  TYR C CE1 1 
ATOM   12030 C  CE2 . TYR G 2 49  ? 257.118 230.241 202.789 1.00 22.70 ? 49  TYR C CE2 1 
ATOM   12031 C  CZ  . TYR G 2 49  ? 256.307 229.270 202.241 1.00 20.00 ? 49  TYR C CZ  1 
ATOM   12032 O  OH  . TYR G 2 49  ? 256.740 228.552 201.162 1.00 21.80 ? 49  TYR C OH  1 
ATOM   12033 N  N   . TRP G 2 50  ? 254.078 229.636 207.827 1.00 20.00 ? 50  TRP C N   1 
ATOM   12034 C  CA  . TRP G 2 50  ? 253.628 228.423 208.498 1.00 20.00 ? 50  TRP C CA  1 
ATOM   12035 C  C   . TRP G 2 50  ? 254.324 228.238 209.837 1.00 20.00 ? 50  TRP C C   1 
ATOM   12036 O  O   . TRP G 2 50  ? 254.228 227.183 210.462 1.00 20.00 ? 50  TRP C O   1 
ATOM   12037 C  CB  . TRP G 2 50  ? 253.831 227.195 207.612 1.00 20.00 ? 50  TRP C CB  1 
ATOM   12038 C  CG  . TRP G 2 50  ? 252.925 227.140 206.417 1.00 20.00 ? 50  TRP C CG  1 
ATOM   12039 C  CD1 . TRP G 2 50  ? 253.296 226.961 205.117 1.00 20.00 ? 50  TRP C CD1 1 
ATOM   12040 C  CD2 . TRP G 2 50  ? 251.502 227.277 206.403 1.00 20.00 ? 50  TRP C CD2 1 
ATOM   12041 N  NE1 . TRP G 2 50  ? 252.196 226.967 204.301 1.00 20.00 ? 50  TRP C NE1 1 
ATOM   12042 C  CE2 . TRP G 2 50  ? 251.082 227.166 205.062 1.00 20.00 ? 50  TRP C CE2 1 
ATOM   12043 C  CE3 . TRP G 2 50  ? 250.538 227.481 207.399 1.00 20.00 ? 50  TRP C CE3 1 
ATOM   12044 C  CZ2 . TRP G 2 50  ? 249.744 227.258 204.689 1.00 20.00 ? 50  TRP C CZ2 1 
ATOM   12045 C  CZ3 . TRP G 2 50  ? 249.212 227.570 207.027 1.00 20.00 ? 50  TRP C CZ3 1 
ATOM   12046 C  CH2 . TRP G 2 50  ? 248.826 227.459 205.685 1.00 20.00 ? 50  TRP C CH2 1 
ATOM   12047 N  N   . ALA G 2 51  ? 255.039 229.271 210.280 1.00 20.00 ? 51  ALA C N   1 
ATOM   12048 C  CA  . ALA G 2 51  ? 255.684 229.341 211.588 1.00 20.00 ? 51  ALA C CA  1 
ATOM   12049 C  C   . ALA G 2 51  ? 256.957 228.516 211.670 1.00 20.00 ? 51  ALA C C   1 
ATOM   12050 O  O   . ALA G 2 51  ? 257.678 228.609 212.662 1.00 24.74 ? 51  ALA C O   1 
ATOM   12051 C  CB  . ALA G 2 51  ? 254.711 228.915 212.677 1.00 20.00 ? 51  ALA C CB  1 
ATOM   12052 N  N   . SER G 2 52  ? 257.248 227.702 210.660 1.00 20.00 ? 52  SER C N   1 
ATOM   12053 C  CA  . SER G 2 52  ? 258.516 226.981 210.636 1.00 20.00 ? 52  SER C CA  1 
ATOM   12054 C  C   . SER G 2 52  ? 259.161 226.884 209.258 1.00 20.00 ? 52  SER C C   1 
ATOM   12055 O  O   . SER G 2 52  ? 260.351 226.573 209.186 1.00 20.00 ? 52  SER C O   1 
ATOM   12056 C  CB  . SER G 2 52  ? 258.340 225.567 211.193 1.00 20.95 ? 52  SER C CB  1 
ATOM   12057 O  OG  . SER G 2 52  ? 257.905 224.666 210.183 1.00 24.24 ? 52  SER C OG  1 
ATOM   12058 N  N   . THR G 2 53  ? 258.437 227.127 208.170 1.00 20.00 ? 53  THR C N   1 
ATOM   12059 C  CA  . THR G 2 53  ? 258.992 226.987 206.840 1.00 20.00 ? 53  THR C CA  1 
ATOM   12060 C  C   . THR G 2 53  ? 259.846 228.206 206.492 1.00 20.00 ? 53  THR C C   1 
ATOM   12061 O  O   . THR G 2 53  ? 259.671 229.291 207.035 1.00 20.00 ? 53  THR C O   1 
ATOM   12062 C  CB  . THR G 2 53  ? 257.877 226.785 205.812 1.00 20.00 ? 53  THR C CB  1 
ATOM   12063 O  OG1 . THR G 2 53  ? 257.257 225.517 206.018 1.00 20.00 ? 53  THR C OG1 1 
ATOM   12064 C  CG2 . THR G 2 53  ? 258.403 226.859 204.398 1.00 20.00 ? 53  THR C CG2 1 
ATOM   12065 N  N   . ARG G 2 54  ? 260.784 228.012 205.566 1.00 24.19 ? 54  ARG C N   1 
ATOM   12066 C  CA  . ARG G 2 54  ? 261.699 229.068 205.169 1.00 28.01 ? 54  ARG C CA  1 
ATOM   12067 C  C   . ARG G 2 54  ? 261.514 229.374 203.694 1.00 24.83 ? 54  ARG C C   1 
ATOM   12068 O  O   . ARG G 2 54  ? 261.577 228.474 202.859 1.00 22.49 ? 54  ARG C O   1 
ATOM   12069 C  CB  . ARG G 2 54  ? 263.149 228.680 205.460 1.00 34.06 ? 54  ARG C CB  1 
ATOM   12070 C  CG  . ARG G 2 54  ? 263.668 229.211 206.790 1.00 36.59 ? 54  ARG C CG  1 
ATOM   12071 C  CD  . ARG G 2 54  ? 265.178 229.250 206.828 1.00 37.69 ? 54  ARG C CD  1 
ATOM   12072 N  NE  . ARG G 2 54  ? 265.720 227.987 207.322 1.00 37.64 ? 54  ARG C NE  1 
ATOM   12073 C  CZ  . ARG G 2 54  ? 266.402 227.131 206.557 1.00 42.03 ? 54  ARG C CZ  1 
ATOM   12074 N  NH1 . ARG G 2 54  ? 266.605 227.390 205.265 1.00 37.76 ? 54  ARG C NH1 1 
ATOM   12075 N  NH2 . ARG G 2 54  ? 266.866 226.006 207.082 1.00 43.68 ? 54  ARG C NH2 1 
ATOM   12076 N  N   . HIS G 2 55  ? 261.288 230.649 203.384 1.00 26.28 ? 55  HIS C N   1 
ATOM   12077 C  CA  . HIS G 2 55  ? 261.066 231.066 202.011 1.00 31.40 ? 55  HIS C CA  1 
ATOM   12078 C  C   . HIS G 2 55  ? 262.325 230.836 201.178 1.00 34.64 ? 55  HIS C C   1 
ATOM   12079 O  O   . HIS G 2 55  ? 263.453 230.904 201.672 1.00 38.33 ? 55  HIS C O   1 
ATOM   12080 C  CB  . HIS G 2 55  ? 260.652 232.535 201.963 1.00 33.51 ? 55  HIS C CB  1 
ATOM   12081 C  CG  . HIS G 2 55  ? 260.120 232.974 200.638 1.00 34.71 ? 55  HIS C CG  1 
ATOM   12082 N  ND1 . HIS G 2 55  ? 260.663 234.022 199.926 1.00 35.69 ? 55  HIS C ND1 1 
ATOM   12083 C  CD2 . HIS G 2 55  ? 259.091 232.510 199.893 1.00 38.59 ? 55  HIS C CD2 1 
ATOM   12084 C  CE1 . HIS G 2 55  ? 259.994 234.187 198.801 1.00 35.99 ? 55  HIS C CE1 1 
ATOM   12085 N  NE2 . HIS G 2 55  ? 259.031 233.279 198.754 1.00 37.42 ? 55  HIS C NE2 1 
ATOM   12086 N  N   . THR G 2 56  ? 262.120 230.567 199.892 1.00 36.60 ? 56  THR C N   1 
ATOM   12087 C  CA  . THR G 2 56  ? 263.218 230.241 198.992 1.00 40.13 ? 56  THR C CA  1 
ATOM   12088 C  C   . THR G 2 56  ? 264.156 231.435 198.870 1.00 40.86 ? 56  THR C C   1 
ATOM   12089 O  O   . THR G 2 56  ? 263.762 232.496 198.382 1.00 40.90 ? 56  THR C O   1 
ATOM   12090 C  CB  . THR G 2 56  ? 262.681 229.832 197.623 1.00 43.59 ? 56  THR C CB  1 
ATOM   12091 O  OG1 . THR G 2 56  ? 262.381 231.010 196.864 1.00 41.77 ? 56  THR C OG1 1 
ATOM   12092 C  CG2 . THR G 2 56  ? 261.431 228.984 197.775 1.00 43.12 ? 56  THR C CG2 1 
ATOM   12093 N  N   . GLY G 2 57  ? 265.404 231.249 199.308 1.00 43.24 ? 57  GLY C N   1 
ATOM   12094 C  CA  . GLY G 2 57  ? 266.414 232.291 199.231 1.00 43.08 ? 57  GLY C CA  1 
ATOM   12095 C  C   . GLY G 2 57  ? 266.836 232.877 200.572 1.00 39.42 ? 57  GLY C C   1 
ATOM   12096 O  O   . GLY G 2 57  ? 267.541 233.891 200.588 1.00 37.39 ? 57  GLY C O   1 
ATOM   12097 N  N   . VAL G 2 58  ? 266.452 232.274 201.696 1.00 33.57 ? 58  VAL C N   1 
ATOM   12098 C  CA  . VAL G 2 58  ? 266.791 232.810 203.005 1.00 35.20 ? 58  VAL C CA  1 
ATOM   12099 C  C   . VAL G 2 58  ? 268.017 232.084 203.547 1.00 39.51 ? 58  VAL C C   1 
ATOM   12100 O  O   . VAL G 2 58  ? 268.187 230.886 203.293 1.00 43.12 ? 58  VAL C O   1 
ATOM   12101 C  CB  . VAL G 2 58  ? 265.599 232.694 203.972 1.00 34.39 ? 58  VAL C CB  1 
ATOM   12102 C  CG1 . VAL G 2 58  ? 265.991 233.127 205.377 1.00 35.73 ? 58  VAL C CG1 1 
ATOM   12103 C  CG2 . VAL G 2 58  ? 264.430 233.513 203.466 1.00 31.02 ? 58  VAL C CG2 1 
ATOM   12104 N  N   . PRO G 2 59  ? 268.902 232.763 204.288 1.00 38.59 ? 59  PRO C N   1 
ATOM   12105 C  CA  . PRO G 2 59  ? 270.052 232.074 204.870 1.00 36.78 ? 59  PRO C CA  1 
ATOM   12106 C  C   . PRO G 2 59  ? 269.618 231.054 205.913 1.00 36.36 ? 59  PRO C C   1 
ATOM   12107 O  O   . PRO G 2 59  ? 268.581 231.186 206.570 1.00 39.32 ? 59  PRO C O   1 
ATOM   12108 C  CB  . PRO G 2 59  ? 270.850 233.214 205.521 1.00 40.79 ? 59  PRO C CB  1 
ATOM   12109 C  CG  . PRO G 2 59  ? 270.357 234.464 204.844 1.00 41.57 ? 59  PRO C CG  1 
ATOM   12110 C  CD  . PRO G 2 59  ? 268.910 234.210 204.560 1.00 38.61 ? 59  PRO C CD  1 
ATOM   12111 N  N   . SER G 2 60  ? 270.447 230.019 206.070 1.00 35.36 ? 60  SER C N   1 
ATOM   12112 C  CA  . SER G 2 60  ? 270.117 228.918 206.964 1.00 36.79 ? 60  SER C CA  1 
ATOM   12113 C  C   . SER G 2 60  ? 270.163 229.306 208.439 1.00 37.37 ? 60  SER C C   1 
ATOM   12114 O  O   . SER G 2 60  ? 269.562 228.602 209.258 1.00 35.14 ? 60  SER C O   1 
ATOM   12115 C  CB  . SER G 2 60  ? 271.030 227.735 206.724 1.00 38.93 ? 60  SER C CB  1 
ATOM   12116 O  OG  . SER G 2 60  ? 270.725 227.083 205.503 1.00 41.83 ? 60  SER C OG  1 
ATOM   12117 N  N   . ARG G 2 61  ? 270.847 230.398 208.796 1.00 37.67 ? 61  ARG C N   1 
ATOM   12118 C  CA  . ARG G 2 61  ? 270.911 230.785 210.200 1.00 38.08 ? 61  ARG C CA  1 
ATOM   12119 C  C   . ARG G 2 61  ? 269.563 231.251 210.733 1.00 38.76 ? 61  ARG C C   1 
ATOM   12120 O  O   . ARG G 2 61  ? 269.396 231.368 211.949 1.00 38.34 ? 61  ARG C O   1 
ATOM   12121 C  CB  . ARG G 2 61  ? 271.946 231.894 210.402 1.00 38.74 ? 61  ARG C CB  1 
ATOM   12122 C  CG  . ARG G 2 61  ? 271.608 233.179 209.683 1.00 43.03 ? 61  ARG C CG  1 
ATOM   12123 C  CD  . ARG G 2 61  ? 272.672 234.239 209.886 1.00 43.22 ? 61  ARG C CD  1 
ATOM   12124 N  NE  . ARG G 2 61  ? 272.749 235.157 208.745 1.00 38.96 ? 61  ARG C NE  1 
ATOM   12125 C  CZ  . ARG G 2 61  ? 273.198 234.820 207.543 1.00 32.40 ? 61  ARG C CZ  1 
ATOM   12126 N  NH1 . ARG G 2 61  ? 273.605 233.576 207.315 1.00 28.35 ? 61  ARG C NH1 1 
ATOM   12127 N  NH2 . ARG G 2 61  ? 273.226 235.722 206.577 1.00 32.64 ? 61  ARG C NH2 1 
ATOM   12128 N  N   . PHE G 2 62  ? 268.606 231.523 209.841 1.00 36.26 ? 62  PHE C N   1 
ATOM   12129 C  CA  . PHE G 2 62  ? 267.266 231.919 210.243 1.00 32.98 ? 62  PHE C CA  1 
ATOM   12130 C  C   . PHE G 2 62  ? 266.417 230.675 210.479 1.00 30.06 ? 62  PHE C C   1 
ATOM   12131 O  O   . PHE G 2 62  ? 266.384 229.766 209.641 1.00 31.39 ? 62  PHE C O   1 
ATOM   12132 C  CB  . PHE G 2 62  ? 266.628 232.790 209.167 1.00 33.66 ? 62  PHE C CB  1 
ATOM   12133 C  CG  . PHE G 2 62  ? 267.134 234.197 209.144 1.00 32.25 ? 62  PHE C CG  1 
ATOM   12134 C  CD1 . PHE G 2 62  ? 266.817 235.073 210.175 1.00 28.87 ? 62  PHE C CD1 1 
ATOM   12135 C  CD2 . PHE G 2 62  ? 267.908 234.651 208.091 1.00 29.67 ? 62  PHE C CD2 1 
ATOM   12136 C  CE1 . PHE G 2 62  ? 267.286 236.374 210.153 1.00 27.33 ? 62  PHE C CE1 1 
ATOM   12137 C  CE2 . PHE G 2 62  ? 268.379 235.948 208.068 1.00 28.85 ? 62  PHE C CE2 1 
ATOM   12138 C  CZ  . PHE G 2 62  ? 268.061 236.812 209.097 1.00 28.04 ? 62  PHE C CZ  1 
ATOM   12139 N  N   . SER G 2 63  ? 265.735 230.639 211.620 1.00 20.52 ? 63  SER C N   1 
ATOM   12140 C  CA  . SER G 2 63  ? 264.918 229.485 211.948 1.00 23.06 ? 63  SER C CA  1 
ATOM   12141 C  C   . SER G 2 63  ? 263.792 229.915 212.870 1.00 29.94 ? 63  SER C C   1 
ATOM   12142 O  O   . SER G 2 63  ? 264.012 230.700 213.799 1.00 30.90 ? 63  SER C O   1 
ATOM   12143 C  CB  . SER G 2 63  ? 265.746 228.382 212.602 1.00 26.95 ? 63  SER C CB  1 
ATOM   12144 O  OG  . SER G 2 63  ? 265.853 228.581 214.000 1.00 31.69 ? 63  SER C OG  1 
ATOM   12145 N  N   . GLY G 2 64  ? 262.586 229.392 212.606 1.00 29.81 ? 64  GLY C N   1 
ATOM   12146 C  CA  . GLY G 2 64  ? 261.433 229.686 213.429 1.00 25.56 ? 64  GLY C CA  1 
ATOM   12147 C  C   . GLY G 2 64  ? 261.052 228.489 214.286 1.00 21.43 ? 64  GLY C C   1 
ATOM   12148 O  O   . GLY G 2 64  ? 261.529 227.370 214.083 1.00 25.96 ? 64  GLY C O   1 
ATOM   12149 N  N   . SER G 2 65  ? 260.170 228.741 215.243 1.00 20.13 ? 65  SER C N   1 
ATOM   12150 C  CA  . SER G 2 65  ? 259.736 227.709 216.167 1.00 27.67 ? 65  SER C CA  1 
ATOM   12151 C  C   . SER G 2 65  ? 258.396 228.121 216.760 1.00 31.65 ? 65  SER C C   1 
ATOM   12152 O  O   . SER G 2 65  ? 257.759 229.059 216.273 1.00 33.69 ? 65  SER C O   1 
ATOM   12153 C  CB  . SER G 2 65  ? 260.820 227.492 217.257 1.00 37.60 ? 65  SER C CB  1 
ATOM   12154 O  OG  . SER G 2 65  ? 260.308 226.731 218.338 1.00 35.82 ? 65  SER C OG  1 
ATOM   12155 N  N   . GLY G 2 66  ? 257.976 227.424 217.818 1.00 32.54 ? 66  GLY C N   1 
ATOM   12156 C  CA  . GLY G 2 66  ? 256.794 227.797 218.568 1.00 28.60 ? 66  GLY C CA  1 
ATOM   12157 C  C   . GLY G 2 66  ? 255.482 227.445 217.883 1.00 30.14 ? 66  GLY C C   1 
ATOM   12158 O  O   . GLY G 2 66  ? 255.407 227.313 216.651 1.00 27.97 ? 66  GLY C O   1 
ATOM   12159 N  N   . SER G 2 67  ? 254.439 227.289 218.693 1.00 30.79 ? 67  SER C N   1 
ATOM   12160 C  CA  . SER G 2 67  ? 253.099 227.018 218.199 1.00 34.51 ? 67  SER C CA  1 
ATOM   12161 C  C   . SER G 2 67  ? 252.111 227.440 219.275 1.00 34.66 ? 67  SER C C   1 
ATOM   12162 O  O   . SER G 2 67  ? 252.477 227.638 220.436 1.00 38.92 ? 67  SER C O   1 
ATOM   12163 C  CB  . SER G 2 67  ? 252.922 225.543 217.830 1.00 37.51 ? 67  SER C CB  1 
ATOM   12164 O  OG  . SER G 2 67  ? 251.551 225.217 217.668 1.00 36.78 ? 67  SER C OG  1 
ATOM   12165 N  N   . GLY G 2 68  ? 250.849 227.572 218.877 1.00 33.05 ? 68  GLY C N   1 
ATOM   12166 C  CA  . GLY G 2 68  ? 249.828 227.996 219.812 1.00 33.92 ? 68  GLY C CA  1 
ATOM   12167 C  C   . GLY G 2 68  ? 249.706 229.506 219.873 1.00 35.73 ? 68  GLY C C   1 
ATOM   12168 O  O   . GLY G 2 68  ? 249.036 230.116 219.031 1.00 34.97 ? 68  GLY C O   1 
ATOM   12169 N  N   . THR G 2 69  ? 250.342 230.115 220.883 1.00 34.55 ? 69  THR C N   1 
ATOM   12170 C  CA  . THR G 2 69  ? 250.331 231.563 221.025 1.00 35.59 ? 69  THR C CA  1 
ATOM   12171 C  C   . THR G 2 69  ? 251.708 232.143 221.328 1.00 36.38 ? 69  THR C C   1 
ATOM   12172 O  O   . THR G 2 69  ? 251.809 233.329 221.654 1.00 38.49 ? 69  THR C O   1 
ATOM   12173 C  CB  . THR G 2 69  ? 249.346 231.987 222.117 1.00 34.54 ? 69  THR C CB  1 
ATOM   12174 O  OG1 . THR G 2 69  ? 249.966 231.854 223.397 1.00 38.38 ? 69  THR C OG1 1 
ATOM   12175 C  CG2 . THR G 2 69  ? 248.085 231.153 222.062 1.00 33.50 ? 69  THR C CG2 1 
ATOM   12176 N  N   . ASP G 2 70  ? 252.772 231.340 221.241 1.00 35.16 ? 70  ASP C N   1 
ATOM   12177 C  CA  . ASP G 2 70  ? 254.122 231.795 221.551 1.00 32.27 ? 70  ASP C CA  1 
ATOM   12178 C  C   . ASP G 2 70  ? 255.057 231.338 220.447 1.00 26.40 ? 70  ASP C C   1 
ATOM   12179 O  O   . ASP G 2 70  ? 255.301 230.137 220.301 1.00 27.16 ? 70  ASP C O   1 
ATOM   12180 C  CB  . ASP G 2 70  ? 254.595 231.276 222.910 1.00 42.33 ? 70  ASP C CB  1 
ATOM   12181 C  CG  . ASP G 2 70  ? 253.798 231.843 224.066 1.00 48.97 ? 70  ASP C CG  1 
ATOM   12182 O  OD1 . ASP G 2 70  ? 252.916 232.699 223.832 1.00 45.63 ? 70  ASP C OD1 1 
ATOM   12183 O  OD2 . ASP G 2 70  ? 254.075 231.444 225.221 1.00 52.67 ? 70  ASP C OD2 1 
ATOM   12184 N  N   . PHE G 2 71  ? 255.589 232.287 219.680 1.00 21.97 ? 71  PHE C N   1 
ATOM   12185 C  CA  . PHE G 2 71  ? 256.499 232.004 218.582 1.00 21.22 ? 71  PHE C CA  1 
ATOM   12186 C  C   . PHE G 2 71  ? 257.872 232.590 218.874 1.00 20.00 ? 71  PHE C C   1 
ATOM   12187 O  O   . PHE G 2 71  ? 258.073 233.281 219.873 1.00 23.65 ? 71  PHE C O   1 
ATOM   12188 C  CB  . PHE G 2 71  ? 255.950 232.562 217.268 1.00 20.00 ? 71  PHE C CB  1 
ATOM   12189 C  CG  . PHE G 2 71  ? 254.701 231.886 216.806 1.00 20.00 ? 71  PHE C CG  1 
ATOM   12190 C  CD1 . PHE G 2 71  ? 254.756 230.668 216.160 1.00 20.00 ? 71  PHE C CD1 1 
ATOM   12191 C  CD2 . PHE G 2 71  ? 253.471 232.454 217.045 1.00 21.36 ? 71  PHE C CD2 1 
ATOM   12192 C  CE1 . PHE G 2 71  ? 253.599 230.039 215.745 1.00 20.15 ? 71  PHE C CE1 1 
ATOM   12193 C  CE2 . PHE G 2 71  ? 252.317 231.816 216.636 1.00 25.25 ? 71  PHE C CE2 1 
ATOM   12194 C  CZ  . PHE G 2 71  ? 252.378 230.612 215.985 1.00 20.00 ? 71  PHE C CZ  1 
ATOM   12195 N  N   . THR G 2 72  ? 258.824 232.301 217.990 1.00 20.67 ? 72  THR C N   1 
ATOM   12196 C  CA  . THR G 2 72  ? 260.191 232.750 218.190 1.00 26.49 ? 72  THR C CA  1 
ATOM   12197 C  C   . THR G 2 72  ? 260.963 232.686 216.882 1.00 27.54 ? 72  THR C C   1 
ATOM   12198 O  O   . THR G 2 72  ? 260.876 231.693 216.157 1.00 32.80 ? 72  THR C O   1 
ATOM   12199 C  CB  . THR G 2 72  ? 260.908 231.901 219.244 1.00 33.30 ? 72  THR C CB  1 
ATOM   12200 O  OG1 . THR G 2 72  ? 260.078 231.746 220.405 1.00 37.70 ? 72  THR C OG1 1 
ATOM   12201 C  CG2 . THR G 2 72  ? 262.227 232.529 219.640 1.00 34.10 ? 72  THR C CG2 1 
ATOM   12202 N  N   . LEU G 2 73  ? 261.715 233.744 216.589 1.00 25.37 ? 73  LEU C N   1 
ATOM   12203 C  CA  . LEU G 2 73  ? 262.688 233.752 215.514 1.00 26.86 ? 73  LEU C CA  1 
ATOM   12204 C  C   . LEU G 2 73  ? 264.087 233.787 216.118 1.00 35.31 ? 73  LEU C C   1 
ATOM   12205 O  O   . LEU G 2 73  ? 264.366 234.585 217.018 1.00 33.67 ? 73  LEU C O   1 
ATOM   12206 C  CB  . LEU G 2 73  ? 262.501 234.964 214.600 1.00 26.89 ? 73  LEU C CB  1 
ATOM   12207 C  CG  . LEU G 2 73  ? 263.302 234.950 213.290 1.00 24.63 ? 73  LEU C CG  1 
ATOM   12208 C  CD1 . LEU G 2 73  ? 262.574 234.148 212.228 1.00 31.33 ? 73  LEU C CD1 1 
ATOM   12209 C  CD2 . LEU G 2 73  ? 263.620 236.353 212.822 1.00 20.81 ? 73  LEU C CD2 1 
ATOM   12210 N  N   . THR G 2 74  ? 264.963 232.911 215.625 1.00 35.46 ? 74  THR C N   1 
ATOM   12211 C  CA  . THR G 2 74  ? 266.307 232.804 216.164 1.00 37.50 ? 74  THR C CA  1 
ATOM   12212 C  C   . THR G 2 74  ? 267.323 232.943 215.046 1.00 38.27 ? 74  THR C C   1 
ATOM   12213 O  O   . THR G 2 74  ? 267.210 232.284 214.013 1.00 36.25 ? 74  THR C O   1 
ATOM   12214 C  CB  . THR G 2 74  ? 266.509 231.468 216.891 1.00 40.42 ? 74  THR C CB  1 
ATOM   12215 O  OG1 . THR G 2 74  ? 265.720 231.452 218.089 1.00 39.69 ? 74  THR C OG1 1 
ATOM   12216 C  CG2 . THR G 2 74  ? 267.967 231.278 217.259 1.00 41.32 ? 74  THR C CG2 1 
ATOM   12217 N  N   . ILE G 2 75  ? 268.317 233.801 215.264 1.00 43.42 ? 75  ILE C N   1 
ATOM   12218 C  CA  . ILE G 2 75  ? 269.452 233.955 214.362 1.00 42.09 ? 75  ILE C CA  1 
ATOM   12219 C  C   . ILE G 2 75  ? 270.699 233.613 215.163 1.00 45.82 ? 75  ILE C C   1 
ATOM   12220 O  O   . ILE G 2 75  ? 270.936 234.180 216.238 1.00 46.80 ? 75  ILE C O   1 
ATOM   12221 C  CB  . ILE G 2 75  ? 269.540 235.373 213.786 1.00 40.46 ? 75  ILE C CB  1 
ATOM   12222 C  CG1 . ILE G 2 75  ? 268.151 235.884 213.399 1.00 43.78 ? 75  ILE C CG1 1 
ATOM   12223 C  CG2 . ILE G 2 75  ? 270.473 235.397 212.588 1.00 36.41 ? 75  ILE C CG2 1 
ATOM   12224 C  CD1 . ILE G 2 75  ? 268.092 237.376 213.179 1.00 42.89 ? 75  ILE C CD1 1 
ATOM   12225 N  N   . SER G 2 76  ? 271.493 232.676 214.648 1.00 42.51 ? 76  SER C N   1 
ATOM   12226 C  CA  . SER G 2 76  ? 272.737 232.275 215.293 1.00 40.80 ? 76  SER C CA  1 
ATOM   12227 C  C   . SER G 2 76  ? 273.912 232.854 214.515 1.00 40.95 ? 76  SER C C   1 
ATOM   12228 O  O   . SER G 2 76  ? 273.939 232.767 213.280 1.00 49.23 ? 76  SER C O   1 
ATOM   12229 C  CB  . SER G 2 76  ? 272.833 230.758 215.377 1.00 39.37 ? 76  SER C CB  1 
ATOM   12230 O  OG  . SER G 2 76  ? 274.156 230.351 215.699 1.00 41.56 ? 76  SER C OG  1 
ATOM   12231 N  N   . SER G 2 77  ? 274.874 233.436 215.225 1.00 38.55 ? 77  SER C N   1 
ATOM   12232 C  CA  . SER G 2 77  ? 276.021 234.047 214.565 1.00 42.98 ? 77  SER C CA  1 
ATOM   12233 C  C   . SER G 2 77  ? 275.582 235.176 213.636 1.00 44.02 ? 77  SER C C   1 
ATOM   12234 O  O   . SER G 2 77  ? 275.708 235.066 212.408 1.00 39.48 ? 77  SER C O   1 
ATOM   12235 C  CB  . SER G 2 77  ? 276.830 233.000 213.788 1.00 48.52 ? 77  SER C CB  1 
ATOM   12236 O  OG  . SER G 2 77  ? 276.268 232.815 212.480 1.00 47.32 ? 77  SER C OG  1 
ATOM   12237 N  N   . LEU G 2 78  ? 275.101 236.259 214.240 1.00 39.30 ? 78  LEU C N   1 
ATOM   12238 C  CA  . LEU G 2 78  ? 274.670 237.431 213.480 1.00 39.56 ? 78  LEU C CA  1 
ATOM   12239 C  C   . LEU G 2 78  ? 275.673 237.849 212.409 1.00 40.60 ? 78  LEU C C   1 
ATOM   12240 O  O   . LEU G 2 78  ? 276.878 237.703 212.587 1.00 46.17 ? 78  LEU C O   1 
ATOM   12241 C  CB  . LEU G 2 78  ? 274.448 238.593 214.446 1.00 33.97 ? 78  LEU C CB  1 
ATOM   12242 C  CG  . LEU G 2 78  ? 273.171 239.375 214.240 1.00 37.60 ? 78  LEU C CG  1 
ATOM   12243 C  CD1 . LEU G 2 78  ? 271.987 238.494 214.618 1.00 43.21 ? 78  LEU C CD1 1 
ATOM   12244 C  CD2 . LEU G 2 78  ? 273.224 240.599 215.114 1.00 43.28 ? 78  LEU C CD2 1 
ATOM   12245 N  N   . GLN G 2 79  ? 275.196 238.412 211.314 1.00 36.48 ? 79  GLN C N   1 
ATOM   12246 C  CA  . GLN G 2 79  ? 276.073 238.805 210.225 1.00 40.79 ? 79  GLN C CA  1 
ATOM   12247 C  C   . GLN G 2 79  ? 275.951 240.306 209.971 1.00 44.65 ? 79  GLN C C   1 
ATOM   12248 O  O   . GLN G 2 79  ? 274.992 240.939 210.428 1.00 41.48 ? 79  GLN C O   1 
ATOM   12249 C  CB  . GLN G 2 79  ? 275.718 238.013 208.967 1.00 42.51 ? 79  GLN C CB  1 
ATOM   12250 C  CG  . GLN G 2 79  ? 276.426 236.677 208.862 1.00 41.73 ? 79  GLN C CG  1 
ATOM   12251 C  CD  . GLN G 2 79  ? 277.675 236.744 208.030 1.00 47.82 ? 79  GLN C CD  1 
ATOM   12252 O  OE1 . GLN G 2 79  ? 277.926 237.742 207.341 1.00 48.15 ? 79  GLN C OE1 1 
ATOM   12253 N  NE2 . GLN G 2 79  ? 278.470 235.674 208.081 1.00 50.67 ? 79  GLN C NE2 1 
ATOM   12254 N  N   . PRO G 2 80  ? 276.904 240.911 209.254 1.00 49.37 ? 80  PRO C N   1 
ATOM   12255 C  CA  . PRO G 2 80  ? 276.831 242.361 209.027 1.00 49.73 ? 80  PRO C CA  1 
ATOM   12256 C  C   . PRO G 2 80  ? 275.568 242.803 208.301 1.00 50.59 ? 80  PRO C C   1 
ATOM   12257 O  O   . PRO G 2 80  ? 275.052 243.893 208.577 1.00 50.74 ? 80  PRO C O   1 
ATOM   12258 C  CB  . PRO G 2 80  ? 278.086 242.658 208.197 1.00 49.68 ? 80  PRO C CB  1 
ATOM   12259 C  CG  . PRO G 2 80  ? 278.468 241.333 207.591 1.00 50.39 ? 80  PRO C CG  1 
ATOM   12260 C  CD  . PRO G 2 80  ? 278.079 240.302 208.612 1.00 51.43 ? 80  PRO C CD  1 
ATOM   12261 N  N   . GLU G 2 81  ? 275.047 241.974 207.390 1.00 47.04 ? 81  GLU C N   1 
ATOM   12262 C  CA  . GLU G 2 81  ? 273.876 242.339 206.602 1.00 46.00 ? 81  GLU C CA  1 
ATOM   12263 C  C   . GLU G 2 81  ? 272.561 242.018 207.301 1.00 40.16 ? 81  GLU C C   1 
ATOM   12264 O  O   . GLU G 2 81  ? 271.532 241.912 206.629 1.00 37.28 ? 81  GLU C O   1 
ATOM   12265 C  CB  . GLU G 2 81  ? 273.912 241.645 205.242 1.00 48.53 ? 81  GLU C CB  1 
ATOM   12266 C  CG  . GLU G 2 81  ? 274.369 240.200 205.298 1.00 55.10 ? 81  GLU C CG  1 
ATOM   12267 C  CD  . GLU G 2 81  ? 275.855 240.058 205.033 1.00 60.00 ? 81  GLU C CD  1 
ATOM   12268 O  OE1 . GLU G 2 81  ? 276.264 238.992 204.502 1.00 59.82 ? 81  GLU C OE1 1 
ATOM   12269 O  OE2 . GLU G 2 81  ? 276.622 241.006 205.360 1.00 60.00 ? 81  GLU C OE2 1 
ATOM   12270 N  N   . ASP G 2 82  ? 272.568 241.852 208.625 1.00 40.18 ? 82  ASP C N   1 
ATOM   12271 C  CA  . ASP G 2 82  ? 271.378 241.416 209.345 1.00 38.80 ? 82  ASP C CA  1 
ATOM   12272 C  C   . ASP G 2 82  ? 271.020 242.373 210.474 1.00 37.30 ? 82  ASP C C   1 
ATOM   12273 O  O   . ASP G 2 82  ? 270.787 241.936 211.607 1.00 39.43 ? 82  ASP C O   1 
ATOM   12274 C  CB  . ASP G 2 82  ? 271.579 240.010 209.907 1.00 39.58 ? 82  ASP C CB  1 
ATOM   12275 C  CG  . ASP G 2 82  ? 271.680 238.959 208.816 1.00 47.41 ? 82  ASP C CG  1 
ATOM   12276 O  OD1 . ASP G 2 82  ? 271.733 239.334 207.618 1.00 48.23 ? 82  ASP C OD1 1 
ATOM   12277 O  OD2 . ASP G 2 82  ? 271.700 237.753 209.159 1.00 47.37 ? 82  ASP C OD2 1 
ATOM   12278 N  N   . PHE G 2 83  ? 270.983 243.676 210.185 1.00 36.07 ? 83  PHE C N   1 
ATOM   12279 C  CA  . PHE G 2 83  ? 270.566 244.689 211.157 1.00 38.37 ? 83  PHE C CA  1 
ATOM   12280 C  C   . PHE G 2 83  ? 269.417 245.481 210.531 1.00 40.44 ? 83  PHE C C   1 
ATOM   12281 O  O   . PHE G 2 83  ? 269.629 246.493 209.862 1.00 46.23 ? 83  PHE C O   1 
ATOM   12282 C  CB  . PHE G 2 83  ? 271.735 245.595 211.552 1.00 42.06 ? 83  PHE C CB  1 
ATOM   12283 C  CG  . PHE G 2 83  ? 272.916 244.849 212.107 1.00 45.53 ? 83  PHE C CG  1 
ATOM   12284 C  CD1 . PHE G 2 83  ? 273.921 244.396 211.264 1.00 46.33 ? 83  PHE C CD1 1 
ATOM   12285 C  CD2 . PHE G 2 83  ? 273.019 244.607 213.468 1.00 46.88 ? 83  PHE C CD2 1 
ATOM   12286 C  CE1 . PHE G 2 83  ? 275.013 243.714 211.775 1.00 45.76 ? 83  PHE C CE1 1 
ATOM   12287 C  CE2 . PHE G 2 83  ? 274.110 243.930 213.987 1.00 47.70 ? 83  PHE C CE2 1 
ATOM   12288 C  CZ  . PHE G 2 83  ? 275.107 243.475 213.135 1.00 48.34 ? 83  PHE C CZ  1 
ATOM   12289 N  N   . ALA G 2 84  ? 268.197 245.006 210.759 1.00 36.35 ? 84  ALA C N   1 
ATOM   12290 C  CA  . ALA G 2 84  ? 267.002 245.593 210.163 1.00 31.77 ? 84  ALA C CA  1 
ATOM   12291 C  C   . ALA G 2 84  ? 265.863 245.457 211.165 1.00 26.11 ? 84  ALA C C   1 
ATOM   12292 O  O   . ALA G 2 84  ? 266.074 245.152 212.335 1.00 28.52 ? 84  ALA C O   1 
ATOM   12293 C  CB  . ALA G 2 84  ? 266.701 244.953 208.799 1.00 28.77 ? 84  ALA C CB  1 
ATOM   12294 N  N   . THR G 2 85  ? 264.639 245.684 210.703 1.00 27.49 ? 85  THR C N   1 
ATOM   12295 C  CA  . THR G 2 85  ? 263.447 245.570 211.531 1.00 28.75 ? 85  THR C CA  1 
ATOM   12296 C  C   . THR G 2 85  ? 262.684 244.308 211.140 1.00 29.31 ? 85  THR C C   1 
ATOM   12297 O  O   . THR G 2 85  ? 262.515 244.024 209.952 1.00 25.61 ? 85  THR C O   1 
ATOM   12298 C  CB  . THR G 2 85  ? 262.549 246.797 211.374 1.00 32.14 ? 85  THR C CB  1 
ATOM   12299 O  OG1 . THR G 2 85  ? 263.339 247.983 211.502 1.00 32.99 ? 85  THR C OG1 1 
ATOM   12300 C  CG2 . THR G 2 85  ? 261.475 246.795 212.445 1.00 33.67 ? 85  THR C CG2 1 
ATOM   12301 N  N   . TYR G 2 86  ? 262.232 243.558 212.143 1.00 26.75 ? 86  TYR C N   1 
ATOM   12302 C  CA  . TYR G 2 86  ? 261.586 242.270 211.946 1.00 20.22 ? 86  TYR C CA  1 
ATOM   12303 C  C   . TYR G 2 86  ? 260.149 242.330 212.442 1.00 20.00 ? 86  TYR C C   1 
ATOM   12304 O  O   . TYR G 2 86  ? 259.893 242.802 213.551 1.00 20.00 ? 86  TYR C O   1 
ATOM   12305 C  CB  . TYR G 2 86  ? 262.358 241.159 212.661 1.00 20.00 ? 86  TYR C CB  1 
ATOM   12306 C  CG  . TYR G 2 86  ? 263.725 240.916 212.081 1.00 20.00 ? 86  TYR C CG  1 
ATOM   12307 C  CD1 . TYR G 2 86  ? 263.874 240.346 210.827 1.00 29.62 ? 86  TYR C CD1 1 
ATOM   12308 C  CD2 . TYR G 2 86  ? 264.867 241.278 212.766 1.00 20.70 ? 86  TYR C CD2 1 
ATOM   12309 C  CE1 . TYR G 2 86  ? 265.124 240.131 210.278 1.00 28.21 ? 86  TYR C CE1 1 
ATOM   12310 C  CE2 . TYR G 2 86  ? 266.123 241.070 212.230 1.00 24.86 ? 86  TYR C CE2 1 
ATOM   12311 C  CZ  . TYR G 2 86  ? 266.246 240.504 210.980 1.00 27.27 ? 86  TYR C CZ  1 
ATOM   12312 O  OH  . TYR G 2 86  ? 267.480 240.287 210.437 1.00 29.90 ? 86  TYR C OH  1 
ATOM   12313 N  N   . TYR G 2 87  ? 259.220 241.847 211.618 1.00 20.00 ? 87  TYR C N   1 
ATOM   12314 C  CA  . TYR G 2 87  ? 257.797 241.910 211.907 1.00 20.00 ? 87  TYR C CA  1 
ATOM   12315 C  C   . TYR G 2 87  ? 257.189 240.515 211.896 1.00 20.00 ? 87  TYR C C   1 
ATOM   12316 O  O   . TYR G 2 87  ? 257.610 239.643 211.138 1.00 20.00 ? 87  TYR C O   1 
ATOM   12317 C  CB  . TYR G 2 87  ? 257.069 242.798 210.890 1.00 20.00 ? 87  TYR C CB  1 
ATOM   12318 C  CG  . TYR G 2 87  ? 257.437 244.258 210.958 1.00 20.00 ? 87  TYR C CG  1 
ATOM   12319 C  CD1 . TYR G 2 87  ? 256.892 245.089 211.932 1.00 20.00 ? 87  TYR C CD1 1 
ATOM   12320 C  CD2 . TYR G 2 87  ? 258.334 244.808 210.057 1.00 20.00 ? 87  TYR C CD2 1 
ATOM   12321 C  CE1 . TYR G 2 87  ? 257.226 246.422 211.998 1.00 20.00 ? 87  TYR C CE1 1 
ATOM   12322 C  CE2 . TYR G 2 87  ? 258.677 246.141 210.118 1.00 20.00 ? 87  TYR C CE2 1 
ATOM   12323 C  CZ  . TYR G 2 87  ? 258.119 246.945 211.092 1.00 20.00 ? 87  TYR C CZ  1 
ATOM   12324 O  OH  . TYR G 2 87  ? 258.459 248.269 211.158 1.00 25.16 ? 87  TYR C OH  1 
ATOM   12325 N  N   . CYS G 2 88  ? 256.187 240.314 212.748 1.00 20.00 ? 88  CYS C N   1 
ATOM   12326 C  CA  . CYS G 2 88  ? 255.483 239.052 212.878 1.00 20.00 ? 88  CYS C CA  1 
ATOM   12327 C  C   . CYS G 2 88  ? 254.006 239.243 212.552 1.00 20.00 ? 88  CYS C C   1 
ATOM   12328 O  O   . CYS G 2 88  ? 253.371 240.181 213.041 1.00 22.02 ? 88  CYS C O   1 
ATOM   12329 C  CB  . CYS G 2 88  ? 255.660 238.479 214.287 1.00 21.71 ? 88  CYS C CB  1 
ATOM   12330 S  SG  . CYS G 2 88  ? 254.514 239.110 215.522 1.00 36.21 ? 88  CYS C SG  1 
ATOM   12331 N  N   . GLN G 2 89  ? 253.466 238.351 211.723 1.00 20.00 ? 89  GLN C N   1 
ATOM   12332 C  CA  . GLN G 2 89  ? 252.097 238.425 211.239 1.00 20.00 ? 89  GLN C CA  1 
ATOM   12333 C  C   . GLN G 2 89  ? 251.243 237.342 211.887 1.00 20.00 ? 89  GLN C C   1 
ATOM   12334 O  O   . GLN G 2 89  ? 251.694 236.603 212.770 1.00 23.42 ? 89  GLN C O   1 
ATOM   12335 C  CB  . GLN G 2 89  ? 252.041 238.265 209.715 1.00 20.00 ? 89  GLN C CB  1 
ATOM   12336 C  CG  . GLN G 2 89  ? 250.709 238.634 209.086 1.00 20.00 ? 89  GLN C CG  1 
ATOM   12337 C  CD  . GLN G 2 89  ? 250.664 238.365 207.603 1.00 20.00 ? 89  GLN C CD  1 
ATOM   12338 O  OE1 . GLN G 2 89  ? 251.639 238.603 206.897 1.00 20.00 ? 89  GLN C OE1 1 
ATOM   12339 N  NE2 . GLN G 2 89  ? 249.540 237.870 207.120 1.00 20.00 ? 89  GLN C NE2 1 
ATOM   12340 N  N   . GLN G 2 90  ? 249.991 237.263 211.446 1.00 20.00 ? 90  GLN C N   1 
ATOM   12341 C  CA  . GLN G 2 90  ? 249.093 236.173 211.789 1.00 20.00 ? 90  GLN C CA  1 
ATOM   12342 C  C   . GLN G 2 90  ? 247.943 236.184 210.798 1.00 20.00 ? 90  GLN C C   1 
ATOM   12343 O  O   . GLN G 2 90  ? 247.365 237.237 210.535 1.00 20.00 ? 90  GLN C O   1 
ATOM   12344 C  CB  . GLN G 2 90  ? 248.546 236.292 213.216 1.00 20.00 ? 90  GLN C CB  1 
ATOM   12345 C  CG  . GLN G 2 90  ? 247.702 237.525 213.436 1.00 23.17 ? 90  GLN C CG  1 
ATOM   12346 C  CD  . GLN G 2 90  ? 246.227 237.252 213.237 1.00 21.86 ? 90  GLN C CD  1 
ATOM   12347 O  OE1 . GLN G 2 90  ? 245.645 236.421 213.926 1.00 25.76 ? 90  GLN C OE1 1 
ATOM   12348 N  NE2 . GLN G 2 90  ? 245.612 237.944 212.289 1.00 21.42 ? 90  GLN C NE2 1 
ATOM   12349 N  N   . TYR G 2 91  ? 247.612 235.016 210.253 1.00 20.00 ? 91  TYR C N   1 
ATOM   12350 C  CA  . TYR G 2 91  ? 246.476 234.893 209.363 1.00 20.00 ? 91  TYR C CA  1 
ATOM   12351 C  C   . TYR G 2 91  ? 245.498 233.826 209.813 1.00 20.00 ? 91  TYR C C   1 
ATOM   12352 O  O   . TYR G 2 91  ? 245.095 232.974 209.023 1.00 20.00 ? 91  TYR C O   1 
ATOM   12353 C  CB  . TYR G 2 91  ? 246.921 234.704 207.920 1.00 20.00 ? 91  TYR C CB  1 
ATOM   12354 C  CG  . TYR G 2 91  ? 248.039 233.723 207.689 1.00 20.00 ? 91  TYR C CG  1 
ATOM   12355 C  CD1 . TYR G 2 91  ? 249.355 234.081 207.915 1.00 20.00 ? 91  TYR C CD1 1 
ATOM   12356 C  CD2 . TYR G 2 91  ? 247.793 232.462 207.180 1.00 20.00 ? 91  TYR C CD2 1 
ATOM   12357 C  CE1 . TYR G 2 91  ? 250.392 233.201 207.682 1.00 20.00 ? 91  TYR C CE1 1 
ATOM   12358 C  CE2 . TYR G 2 91  ? 248.831 231.572 206.941 1.00 20.00 ? 91  TYR C CE2 1 
ATOM   12359 C  CZ  . TYR G 2 91  ? 250.126 231.944 207.201 1.00 20.00 ? 91  TYR C CZ  1 
ATOM   12360 O  OH  . TYR G 2 91  ? 251.145 231.073 206.975 1.00 20.00 ? 91  TYR C OH  1 
ATOM   12361 N  N   . SER G 2 92  ? 245.140 233.850 211.098 1.00 20.00 ? 92  SER C N   1 
ATOM   12362 C  CA  . SER G 2 92  ? 244.105 232.994 211.661 1.00 20.00 ? 92  SER C CA  1 
ATOM   12363 C  C   . SER G 2 92  ? 242.747 233.676 211.761 1.00 22.86 ? 92  SER C C   1 
ATOM   12364 O  O   . SER G 2 92  ? 241.723 233.008 211.650 1.00 25.74 ? 92  SER C O   1 
ATOM   12365 C  CB  . SER G 2 92  ? 244.513 232.480 213.036 1.00 20.00 ? 92  SER C CB  1 
ATOM   12366 O  OG  . SER G 2 92  ? 243.467 231.724 213.620 1.00 20.00 ? 92  SER C OG  1 
ATOM   12367 N  N   . SER G 2 93  ? 242.727 234.987 212.001 1.00 28.85 ? 93  SER C N   1 
ATOM   12368 C  CA  . SER G 2 93  ? 241.529 235.813 211.943 1.00 26.96 ? 93  SER C CA  1 
ATOM   12369 C  C   . SER G 2 93  ? 241.626 236.694 210.701 1.00 25.72 ? 93  SER C C   1 
ATOM   12370 O  O   . SER G 2 93  ? 242.586 236.614 209.938 1.00 22.21 ? 93  SER C O   1 
ATOM   12371 C  CB  . SER G 2 93  ? 241.368 236.639 213.212 1.00 26.50 ? 93  SER C CB  1 
ATOM   12372 O  OG  . SER G 2 93  ? 240.058 237.161 213.323 1.00 29.37 ? 93  SER C OG  1 
ATOM   12373 N  N   . TYR G 2 94  ? 240.624 237.539 210.473 1.00 27.01 ? 94  TYR C N   1 
ATOM   12374 C  CA  . TYR G 2 94  ? 240.737 238.271 209.220 1.00 29.22 ? 94  TYR C CA  1 
ATOM   12375 C  C   . TYR G 2 94  ? 240.707 239.788 209.364 1.00 32.69 ? 94  TYR C C   1 
ATOM   12376 O  O   . TYR G 2 94  ? 240.008 240.453 208.587 1.00 34.82 ? 94  TYR C O   1 
ATOM   12377 C  CB  . TYR G 2 94  ? 239.642 237.863 208.240 1.00 26.83 ? 94  TYR C CB  1 
ATOM   12378 C  CG  . TYR G 2 94  ? 240.138 237.881 206.820 1.00 28.45 ? 94  TYR C CG  1 
ATOM   12379 C  CD1 . TYR G 2 94  ? 239.928 238.952 205.985 1.00 28.77 ? 94  TYR C CD1 1 
ATOM   12380 C  CD2 . TYR G 2 94  ? 240.902 236.831 206.338 1.00 32.97 ? 94  TYR C CD2 1 
ATOM   12381 C  CE1 . TYR G 2 94  ? 240.433 238.965 204.705 1.00 31.05 ? 94  TYR C CE1 1 
ATOM   12382 C  CE2 . TYR G 2 94  ? 241.380 236.819 205.051 1.00 27.82 ? 94  TYR C CE2 1 
ATOM   12383 C  CZ  . TYR G 2 94  ? 241.153 237.893 204.240 1.00 28.50 ? 94  TYR C CZ  1 
ATOM   12384 O  OH  . TYR G 2 94  ? 241.631 237.870 202.960 1.00 34.09 ? 94  TYR C OH  1 
ATOM   12385 N  N   . PRO G 2 95  ? 241.444 240.379 210.299 1.00 36.46 ? 95  PRO C N   1 
ATOM   12386 C  CA  . PRO G 2 95  ? 241.919 241.750 210.057 1.00 30.72 ? 95  PRO C CA  1 
ATOM   12387 C  C   . PRO G 2 95  ? 243.363 241.707 209.555 1.00 24.28 ? 95  PRO C C   1 
ATOM   12388 O  O   . PRO G 2 95  ? 243.928 242.728 209.183 1.00 25.96 ? 95  PRO C O   1 
ATOM   12389 C  CB  . PRO G 2 95  ? 241.816 242.395 211.453 1.00 41.51 ? 95  PRO C CB  1 
ATOM   12390 C  CG  . PRO G 2 95  ? 241.993 241.216 212.423 1.00 46.57 ? 95  PRO C CG  1 
ATOM   12391 C  CD  . PRO G 2 95  ? 241.676 239.923 211.684 1.00 44.35 ? 95  PRO C CD  1 
ATOM   12392 N  N   . LEU G 2 96  ? 243.945 240.513 209.560 1.00 20.00 ? 96  LEU C N   1 
ATOM   12393 C  CA  . LEU G 2 96  ? 245.321 240.290 209.137 1.00 20.00 ? 96  LEU C CA  1 
ATOM   12394 C  C   . LEU G 2 96  ? 246.283 241.299 209.747 1.00 20.00 ? 96  LEU C C   1 
ATOM   12395 O  O   . LEU G 2 96  ? 246.901 242.087 209.037 1.00 20.00 ? 96  LEU C O   1 
ATOM   12396 C  CB  . LEU G 2 96  ? 245.404 240.301 207.615 1.00 20.00 ? 96  LEU C CB  1 
ATOM   12397 C  CG  . LEU G 2 96  ? 245.440 238.928 206.943 1.00 20.00 ? 96  LEU C CG  1 
ATOM   12398 C  CD1 . LEU G 2 96  ? 244.258 238.074 207.362 1.00 20.00 ? 96  LEU C CD1 1 
ATOM   12399 C  CD2 . LEU G 2 96  ? 245.527 239.046 205.441 1.00 20.00 ? 96  LEU C CD2 1 
ATOM   12400 N  N   . THR G 2 97  ? 246.398 241.282 211.070 1.00 22.06 ? 97  THR C N   1 
ATOM   12401 C  CA  . THR G 2 97  ? 247.229 242.227 211.798 1.00 24.04 ? 97  THR C CA  1 
ATOM   12402 C  C   . THR G 2 97  ? 248.705 241.866 211.700 1.00 20.00 ? 97  THR C C   1 
ATOM   12403 O  O   . THR G 2 97  ? 249.060 240.738 211.375 1.00 20.00 ? 97  THR C O   1 
ATOM   12404 C  CB  . THR G 2 97  ? 246.810 242.299 213.263 1.00 29.95 ? 97  THR C CB  1 
ATOM   12405 O  OG1 . THR G 2 97  ? 247.410 241.213 213.973 1.00 31.70 ? 97  THR C OG1 1 
ATOM   12406 C  CG2 . THR G 2 97  ? 245.300 242.206 213.390 1.00 30.32 ? 97  THR C CG2 1 
ATOM   12407 N  N   . PHE G 2 98  ? 249.553 242.844 211.991 1.00 20.00 ? 98  PHE C N   1 
ATOM   12408 C  CA  . PHE G 2 98  ? 250.997 242.698 212.014 1.00 20.00 ? 98  PHE C CA  1 
ATOM   12409 C  C   . PHE G 2 98  ? 251.519 242.946 213.424 1.00 20.00 ? 98  PHE C C   1 
ATOM   12410 O  O   . PHE G 2 98  ? 250.751 243.095 214.375 1.00 20.00 ? 98  PHE C O   1 
ATOM   12411 C  CB  . PHE G 2 98  ? 251.665 243.647 211.014 1.00 20.00 ? 98  PHE C CB  1 
ATOM   12412 C  CG  . PHE G 2 98  ? 251.556 243.219 209.585 1.00 20.00 ? 98  PHE C CG  1 
ATOM   12413 C  CD1 . PHE G 2 98  ? 252.675 242.795 208.903 1.00 20.00 ? 98  PHE C CD1 1 
ATOM   12414 C  CD2 . PHE G 2 98  ? 250.344 243.266 208.919 1.00 20.00 ? 98  PHE C CD2 1 
ATOM   12415 C  CE1 . PHE G 2 98  ? 252.585 242.414 207.575 1.00 20.78 ? 98  PHE C CE1 1 
ATOM   12416 C  CE2 . PHE G 2 98  ? 250.253 242.876 207.602 1.00 20.91 ? 98  PHE C CE2 1 
ATOM   12417 C  CZ  . PHE G 2 98  ? 251.378 242.457 206.925 1.00 22.36 ? 98  PHE C CZ  1 
ATOM   12418 N  N   . GLY G 2 99  ? 252.838 242.993 213.555 1.00 20.00 ? 99  GLY C N   1 
ATOM   12419 C  CA  . GLY G 2 99  ? 253.482 243.280 214.818 1.00 25.82 ? 99  GLY C CA  1 
ATOM   12420 C  C   . GLY G 2 99  ? 254.100 244.664 214.812 1.00 30.98 ? 99  GLY C C   1 
ATOM   12421 O  O   . GLY G 2 99  ? 254.521 245.162 213.770 1.00 22.69 ? 99  GLY C O   1 
ATOM   12422 N  N   . GLN G 2 100 ? 254.137 245.288 215.994 1.00 35.86 ? 100 GLN C N   1 
ATOM   12423 C  CA  . GLN G 2 100 ? 254.666 246.639 216.136 1.00 36.60 ? 100 GLN C CA  1 
ATOM   12424 C  C   . GLN G 2 100 ? 256.046 246.792 215.494 1.00 35.99 ? 100 GLN C C   1 
ATOM   12425 O  O   . GLN G 2 100 ? 256.230 247.645 214.630 1.00 38.44 ? 100 GLN C O   1 
ATOM   12426 C  CB  . GLN G 2 100 ? 254.715 247.029 217.615 1.00 41.82 ? 100 GLN C CB  1 
ATOM   12427 C  CG  . GLN G 2 100 ? 255.670 246.186 218.460 1.00 45.75 ? 100 GLN C CG  1 
ATOM   12428 C  CD  . GLN G 2 100 ? 255.289 246.170 219.925 1.00 49.77 ? 100 GLN C CD  1 
ATOM   12429 O  OE1 . GLN G 2 100 ? 254.104 246.113 220.269 1.00 47.75 ? 100 GLN C OE1 1 
ATOM   12430 N  NE2 . GLN G 2 100 ? 256.297 246.219 220.788 1.00 50.31 ? 100 GLN C NE2 1 
ATOM   12431 N  N   . GLY G 2 101 ? 256.994 245.951 215.882 1.00 35.27 ? 101 GLY C N   1 
ATOM   12432 C  CA  . GLY G 2 101 ? 258.302 245.978 215.267 1.00 36.40 ? 101 GLY C CA  1 
ATOM   12433 C  C   . GLY G 2 101 ? 259.400 245.772 216.282 1.00 38.20 ? 101 GLY C C   1 
ATOM   12434 O  O   . GLY G 2 101 ? 259.197 245.863 217.493 1.00 39.20 ? 101 GLY C O   1 
ATOM   12435 N  N   . THR G 2 102 ? 260.591 245.482 215.765 1.00 39.14 ? 102 THR C N   1 
ATOM   12436 C  CA  . THR G 2 102 ? 261.784 245.308 216.588 1.00 38.79 ? 102 THR C CA  1 
ATOM   12437 C  C   . THR G 2 102 ? 262.999 245.704 215.760 1.00 41.47 ? 102 THR C C   1 
ATOM   12438 O  O   . THR G 2 102 ? 263.193 245.196 214.653 1.00 36.03 ? 102 THR C O   1 
ATOM   12439 C  CB  . THR G 2 102 ? 261.929 243.867 217.086 1.00 35.33 ? 102 THR C CB  1 
ATOM   12440 O  OG1 . THR G 2 102 ? 260.896 243.584 218.033 1.00 31.20 ? 102 THR C OG1 1 
ATOM   12441 C  CG2 . THR G 2 102 ? 263.284 243.663 217.731 1.00 32.91 ? 102 THR C CG2 1 
ATOM   12442 N  N   . LYS G 2 103 ? 263.808 246.613 216.303 1.00 41.10 ? 103 LYS C N   1 
ATOM   12443 C  CA  . LYS G 2 103 ? 264.991 247.098 215.612 1.00 41.20 ? 103 LYS C CA  1 
ATOM   12444 C  C   . LYS G 2 103 ? 266.226 246.381 216.136 1.00 40.74 ? 103 LYS C C   1 
ATOM   12445 O  O   . LYS G 2 103 ? 266.433 246.278 217.350 1.00 39.03 ? 103 LYS C O   1 
ATOM   12446 C  CB  . LYS G 2 103 ? 265.134 248.614 215.785 1.00 45.11 ? 103 LYS C CB  1 
ATOM   12447 C  CG  . LYS G 2 103 ? 266.295 249.216 215.013 1.00 45.83 ? 103 LYS C CG  1 
ATOM   12448 C  CD  . LYS G 2 103 ? 265.804 249.933 213.760 1.00 46.74 ? 103 LYS C CD  1 
ATOM   12449 C  CE  . LYS G 2 103 ? 266.970 250.504 212.973 1.00 50.15 ? 103 LYS C CE  1 
ATOM   12450 N  NZ  . LYS G 2 103 ? 267.610 249.457 212.115 1.00 54.23 ? 103 LYS C NZ  1 
ATOM   12451 N  N   . LEU G 2 104 ? 267.048 245.903 215.208 1.00 38.67 ? 104 LEU C N   1 
ATOM   12452 C  CA  . LEU G 2 104 ? 268.254 245.164 215.565 1.00 40.33 ? 104 LEU C CA  1 
ATOM   12453 C  C   . LEU G 2 104 ? 269.510 245.885 215.068 1.00 37.59 ? 104 LEU C C   1 
ATOM   12454 O  O   . LEU G 2 104 ? 270.442 245.233 214.585 1.00 34.48 ? 104 LEU C O   1 
ATOM   12455 C  CB  . LEU G 2 104 ? 268.171 243.742 215.008 1.00 38.22 ? 104 LEU C CB  1 
ATOM   12456 C  CG  . LEU G 2 104 ? 269.332 242.797 215.311 1.00 40.93 ? 104 LEU C CG  1 
ATOM   12457 C  CD1 . LEU G 2 104 ? 269.147 242.176 216.684 1.00 46.95 ? 104 LEU C CD1 1 
ATOM   12458 C  CD2 . LEU G 2 104 ? 269.424 241.728 214.242 1.00 37.77 ? 104 LEU C CD2 1 
ATOM   12459 N  N   . GLN H 3 1   ? 261.637 236.021 188.547 1.00 47.08 ? 1   GLN D N   1 
ATOM   12460 C  CA  . GLN H 3 1   ? 261.712 237.411 188.105 1.00 48.35 ? 1   GLN D CA  1 
ATOM   12461 C  C   . GLN H 3 1   ? 260.355 238.093 188.264 1.00 46.52 ? 1   GLN D C   1 
ATOM   12462 O  O   . GLN H 3 1   ? 259.485 237.990 187.396 1.00 44.45 ? 1   GLN D O   1 
ATOM   12463 C  CB  . GLN H 3 1   ? 262.180 237.480 186.649 1.00 49.52 ? 1   GLN D CB  1 
ATOM   12464 C  CG  . GLN H 3 1   ? 262.562 238.877 186.187 1.00 52.26 ? 1   GLN D CG  1 
ATOM   12465 C  CD  . GLN H 3 1   ? 263.409 239.614 187.207 1.00 53.78 ? 1   GLN D CD  1 
ATOM   12466 O  OE1 . GLN H 3 1   ? 264.015 238.995 188.092 1.00 50.94 ? 1   GLN D OE1 1 
ATOM   12467 N  NE2 . GLN H 3 1   ? 263.445 240.942 187.092 1.00 54.59 ? 1   GLN D NE2 1 
ATOM   12468 N  N   . VAL H 3 2   ? 260.184 238.784 189.388 1.00 42.11 ? 2   VAL D N   1 
ATOM   12469 C  CA  . VAL H 3 2   ? 258.939 239.464 189.707 1.00 41.13 ? 2   VAL D CA  1 
ATOM   12470 C  C   . VAL H 3 2   ? 259.255 240.886 190.133 1.00 40.55 ? 2   VAL D C   1 
ATOM   12471 O  O   . VAL H 3 2   ? 260.136 241.110 190.971 1.00 43.40 ? 2   VAL D O   1 
ATOM   12472 C  CB  . VAL H 3 2   ? 258.164 238.721 190.807 1.00 42.18 ? 2   VAL D CB  1 
ATOM   12473 C  CG1 . VAL H 3 2   ? 256.817 239.376 191.047 1.00 47.31 ? 2   VAL D CG1 1 
ATOM   12474 C  CG2 . VAL H 3 2   ? 257.991 237.256 190.438 1.00 41.96 ? 2   VAL D CG2 1 
ATOM   12475 N  N   . GLN H 3 3   ? 258.536 241.849 189.557 1.00 39.48 ? 3   GLN D N   1 
ATOM   12476 C  CA  . GLN H 3 3   ? 258.695 243.255 189.888 1.00 40.58 ? 3   GLN D CA  1 
ATOM   12477 C  C   . GLN H 3 3   ? 257.328 243.912 189.985 1.00 41.36 ? 3   GLN D C   1 
ATOM   12478 O  O   . GLN H 3 3   ? 256.474 243.699 189.121 1.00 40.68 ? 3   GLN D O   1 
ATOM   12479 C  CB  . GLN H 3 3   ? 259.549 243.985 188.846 1.00 42.93 ? 3   GLN D CB  1 
ATOM   12480 C  CG  . GLN H 3 3   ? 261.030 243.730 188.984 1.00 46.88 ? 3   GLN D CG  1 
ATOM   12481 C  CD  . GLN H 3 3   ? 261.517 243.841 190.419 1.00 50.40 ? 3   GLN D CD  1 
ATOM   12482 O  OE1 . GLN H 3 3   ? 261.176 244.771 191.158 1.00 48.21 ? 3   GLN D OE1 1 
ATOM   12483 N  NE2 . GLN H 3 3   ? 262.325 242.870 190.831 1.00 49.11 ? 3   GLN D NE2 1 
ATOM   12484 N  N   . LEU H 3 4   ? 257.121 244.705 191.035 1.00 38.90 ? 4   LEU D N   1 
ATOM   12485 C  CA  . LEU H 3 4   ? 255.886 245.447 191.227 1.00 40.29 ? 4   LEU D CA  1 
ATOM   12486 C  C   . LEU H 3 4   ? 256.246 246.909 191.469 1.00 45.64 ? 4   LEU D C   1 
ATOM   12487 O  O   . LEU H 3 4   ? 256.907 247.232 192.464 1.00 49.22 ? 4   LEU D O   1 
ATOM   12488 C  CB  . LEU H 3 4   ? 255.101 244.872 192.410 1.00 43.06 ? 4   LEU D CB  1 
ATOM   12489 C  CG  . LEU H 3 4   ? 254.890 243.354 192.441 1.00 40.01 ? 4   LEU D CG  1 
ATOM   12490 C  CD1 . LEU H 3 4   ? 255.982 242.651 193.245 1.00 37.78 ? 4   LEU D CD1 1 
ATOM   12491 C  CD2 . LEU H 3 4   ? 253.533 243.022 193.006 1.00 35.38 ? 4   LEU D CD2 1 
ATOM   12492 N  N   . VAL H 3 5   ? 255.823 247.792 190.557 1.00 42.29 ? 5   VAL D N   1 
ATOM   12493 C  CA  . VAL H 3 5   ? 256.124 249.220 190.630 1.00 39.34 ? 5   VAL D CA  1 
ATOM   12494 C  C   . VAL H 3 5   ? 254.830 250.005 190.781 1.00 38.84 ? 5   VAL D C   1 
ATOM   12495 O  O   . VAL H 3 5   ? 253.901 249.844 189.979 1.00 43.55 ? 5   VAL D O   1 
ATOM   12496 C  CB  . VAL H 3 5   ? 256.916 249.691 189.400 1.00 37.14 ? 5   VAL D CB  1 
ATOM   12497 C  CG1 . VAL H 3 5   ? 258.178 248.867 189.233 1.00 35.10 ? 5   VAL D CG1 1 
ATOM   12498 C  CG2 . VAL H 3 5   ? 256.075 249.565 188.140 1.00 41.40 ? 5   VAL D CG2 1 
ATOM   12499 N  N   . GLU H 3 6   ? 254.769 250.841 191.811 1.00 35.90 ? 6   GLU D N   1 
ATOM   12500 C  CA  . GLU H 3 6   ? 253.584 251.640 192.096 1.00 38.69 ? 6   GLU D CA  1 
ATOM   12501 C  C   . GLU H 3 6   ? 253.767 253.064 191.593 1.00 42.15 ? 6   GLU D C   1 
ATOM   12502 O  O   . GLU H 3 6   ? 254.890 253.549 191.426 1.00 45.85 ? 6   GLU D O   1 
ATOM   12503 C  CB  . GLU H 3 6   ? 253.279 251.679 193.593 1.00 36.40 ? 6   GLU D CB  1 
ATOM   12504 C  CG  . GLU H 3 6   ? 252.843 250.369 194.154 1.00 40.74 ? 6   GLU D CG  1 
ATOM   12505 C  CD  . GLU H 3 6   ? 254.017 249.550 194.650 1.00 45.07 ? 6   GLU D CD  1 
ATOM   12506 O  OE1 . GLU H 3 6   ? 254.006 248.322 194.427 1.00 47.35 ? 6   GLU D OE1 1 
ATOM   12507 O  OE2 . GLU H 3 6   ? 254.915 250.133 195.286 1.00 40.96 ? 6   GLU D OE2 1 
ATOM   12508 N  N   . SER H 3 7   ? 252.642 253.742 191.375 1.00 40.81 ? 7   SER D N   1 
ATOM   12509 C  CA  . SER H 3 7   ? 252.676 255.103 190.872 1.00 40.63 ? 7   SER D CA  1 
ATOM   12510 C  C   . SER H 3 7   ? 251.314 255.725 191.113 1.00 35.97 ? 7   SER D C   1 
ATOM   12511 O  O   . SER H 3 7   ? 250.312 255.023 191.171 1.00 33.78 ? 7   SER D O   1 
ATOM   12512 C  CB  . SER H 3 7   ? 253.058 255.136 189.384 1.00 36.39 ? 7   SER D CB  1 
ATOM   12513 O  OG  . SER H 3 7   ? 251.970 254.758 188.576 1.00 32.60 ? 7   SER D OG  1 
ATOM   12514 N  N   . GLY H 3 8   ? 251.299 257.045 191.230 1.00 34.94 ? 8   GLY D N   1 
ATOM   12515 C  CA  . GLY H 3 8   ? 250.052 257.760 191.385 1.00 33.37 ? 8   GLY D CA  1 
ATOM   12516 C  C   . GLY H 3 8   ? 249.924 258.434 192.736 1.00 34.00 ? 8   GLY D C   1 
ATOM   12517 O  O   . GLY H 3 8   ? 248.812 258.667 193.202 1.00 33.42 ? 8   GLY D O   1 
ATOM   12518 N  N   . GLY H 3 9   ? 251.053 258.763 193.360 1.00 35.77 ? 9   GLY D N   1 
ATOM   12519 C  CA  . GLY H 3 9   ? 251.044 259.357 194.690 1.00 40.14 ? 9   GLY D CA  1 
ATOM   12520 C  C   . GLY H 3 9   ? 251.567 260.782 194.686 1.00 41.59 ? 9   GLY D C   1 
ATOM   12521 O  O   . GLY H 3 9   ? 252.595 261.070 194.066 1.00 42.48 ? 9   GLY D O   1 
ATOM   12522 N  N   . GLY H 3 10  ? 250.857 261.665 195.385 1.00 40.23 ? 10  GLY D N   1 
ATOM   12523 C  CA  . GLY H 3 10  ? 251.253 263.061 195.451 1.00 44.94 ? 10  GLY D CA  1 
ATOM   12524 C  C   . GLY H 3 10  ? 250.690 263.741 196.684 1.00 47.62 ? 10  GLY D C   1 
ATOM   12525 O  O   . GLY H 3 10  ? 250.651 263.158 197.771 1.00 48.23 ? 10  GLY D O   1 
ATOM   12526 N  N   . LEU H 3 11  ? 250.257 264.991 196.509 1.00 44.10 ? 11  LEU D N   1 
ATOM   12527 C  CA  . LEU H 3 11  ? 249.684 265.772 197.598 1.00 42.42 ? 11  LEU D CA  1 
ATOM   12528 C  C   . LEU H 3 11  ? 248.225 266.082 197.275 1.00 40.64 ? 11  LEU D C   1 
ATOM   12529 O  O   . LEU H 3 11  ? 247.894 266.409 196.131 1.00 43.58 ? 11  LEU D O   1 
ATOM   12530 C  CB  . LEU H 3 11  ? 250.486 267.063 197.795 1.00 44.77 ? 11  LEU D CB  1 
ATOM   12531 C  CG  . LEU H 3 11  ? 250.377 267.761 199.163 1.00 51.15 ? 11  LEU D CG  1 
ATOM   12532 C  CD1 . LEU H 3 11  ? 251.396 268.896 199.241 1.00 52.78 ? 11  LEU D CD1 1 
ATOM   12533 C  CD2 . LEU H 3 11  ? 248.961 268.271 199.435 1.00 48.14 ? 11  LEU D CD2 1 
ATOM   12534 N  N   . VAL H 3 12  ? 247.364 265.988 198.287 1.00 37.30 ? 12  VAL D N   1 
ATOM   12535 C  CA  . VAL H 3 12  ? 245.931 266.177 198.117 1.00 40.45 ? 12  VAL D CA  1 
ATOM   12536 C  C   . VAL H 3 12  ? 245.390 266.958 199.306 1.00 41.70 ? 12  VAL D C   1 
ATOM   12537 O  O   . VAL H 3 12  ? 245.923 266.897 200.418 1.00 43.07 ? 12  VAL D O   1 
ATOM   12538 C  CB  . VAL H 3 12  ? 245.191 264.829 197.986 1.00 44.11 ? 12  VAL D CB  1 
ATOM   12539 C  CG1 . VAL H 3 12  ? 243.688 265.013 198.178 1.00 40.28 ? 12  VAL D CG1 1 
ATOM   12540 C  CG2 . VAL H 3 12  ? 245.493 264.186 196.633 1.00 44.14 ? 12  VAL D CG2 1 
ATOM   12541 N  N   . LYS H 3 13  ? 244.313 267.702 199.056 1.00 41.07 ? 13  LYS D N   1 
ATOM   12542 C  CA  . LYS H 3 13  ? 243.657 268.430 200.128 1.00 43.94 ? 13  LYS D CA  1 
ATOM   12543 C  C   . LYS H 3 13  ? 242.648 267.530 200.833 1.00 41.58 ? 13  LYS D C   1 
ATOM   12544 O  O   . LYS H 3 13  ? 242.064 266.640 200.206 1.00 43.39 ? 13  LYS D O   1 
ATOM   12545 C  CB  . LYS H 3 13  ? 242.930 269.668 199.585 1.00 49.80 ? 13  LYS D CB  1 
ATOM   12546 C  CG  . LYS H 3 13  ? 243.799 270.910 199.454 1.00 49.93 ? 13  LYS D CG  1 
ATOM   12547 C  CD  . LYS H 3 13  ? 243.728 271.766 200.705 1.00 51.68 ? 13  LYS D CD  1 
ATOM   12548 C  CE  . LYS H 3 13  ? 244.563 273.027 200.544 1.00 54.55 ? 13  LYS D CE  1 
ATOM   12549 N  NZ  . LYS H 3 13  ? 245.229 273.444 201.813 1.00 56.03 ? 13  LYS D NZ  1 
ATOM   12550 N  N   . PRO H 3 14  ? 242.425 267.725 202.133 1.00 39.23 ? 14  PRO D N   1 
ATOM   12551 C  CA  . PRO H 3 14  ? 241.444 266.903 202.845 1.00 38.43 ? 14  PRO D CA  1 
ATOM   12552 C  C   . PRO H 3 14  ? 240.101 266.863 202.133 1.00 35.89 ? 14  PRO D C   1 
ATOM   12553 O  O   . PRO H 3 14  ? 239.415 267.877 202.034 1.00 40.54 ? 14  PRO D O   1 
ATOM   12554 C  CB  . PRO H 3 14  ? 241.332 267.598 204.207 1.00 38.39 ? 14  PRO D CB  1 
ATOM   12555 C  CG  . PRO H 3 14  ? 242.694 268.181 204.405 1.00 38.82 ? 14  PRO D CG  1 
ATOM   12556 C  CD  . PRO H 3 14  ? 243.143 268.638 203.037 1.00 41.55 ? 14  PRO D CD  1 
ATOM   12557 N  N   . GLY H 3 15  ? 239.725 265.688 201.640 1.00 36.89 ? 15  GLY D N   1 
ATOM   12558 C  CA  . GLY H 3 15  ? 238.511 265.531 200.859 1.00 39.54 ? 15  GLY D CA  1 
ATOM   12559 C  C   . GLY H 3 15  ? 238.747 265.221 199.387 1.00 40.91 ? 15  GLY D C   1 
ATOM   12560 O  O   . GLY H 3 15  ? 237.775 264.951 198.669 1.00 43.61 ? 15  GLY D O   1 
ATOM   12561 N  N   . GLY H 3 16  ? 239.985 265.239 198.905 1.00 38.19 ? 16  GLY D N   1 
ATOM   12562 C  CA  . GLY H 3 16  ? 240.258 264.965 197.514 1.00 43.34 ? 16  GLY D CA  1 
ATOM   12563 C  C   . GLY H 3 16  ? 240.243 263.476 197.204 1.00 47.31 ? 16  GLY D C   1 
ATOM   12564 O  O   . GLY H 3 16  ? 239.992 262.629 198.061 1.00 44.93 ? 16  GLY D O   1 
ATOM   12565 N  N   . SER H 3 17  ? 240.512 263.167 195.936 1.00 47.54 ? 17  SER D N   1 
ATOM   12566 C  CA  . SER H 3 17  ? 240.506 261.794 195.453 1.00 45.03 ? 17  SER D CA  1 
ATOM   12567 C  C   . SER H 3 17  ? 241.742 261.545 194.602 1.00 44.05 ? 17  SER D C   1 
ATOM   12568 O  O   . SER H 3 17  ? 242.156 262.413 193.827 1.00 41.99 ? 17  SER D O   1 
ATOM   12569 C  CB  . SER H 3 17  ? 239.242 261.493 194.638 1.00 44.65 ? 17  SER D CB  1 
ATOM   12570 O  OG  . SER H 3 17  ? 238.074 261.811 195.379 1.00 41.23 ? 17  SER D OG  1 
ATOM   12571 N  N   . LEU H 3 18  ? 242.315 260.352 194.744 1.00 41.54 ? 18  LEU D N   1 
ATOM   12572 C  CA  . LEU H 3 18  ? 243.509 259.972 194.000 1.00 37.27 ? 18  LEU D CA  1 
ATOM   12573 C  C   . LEU H 3 18  ? 243.394 258.500 193.620 1.00 34.23 ? 18  LEU D C   1 
ATOM   12574 O  O   . LEU H 3 18  ? 242.756 257.715 194.325 1.00 33.39 ? 18  LEU D O   1 
ATOM   12575 C  CB  . LEU H 3 18  ? 244.771 260.228 194.840 1.00 41.09 ? 18  LEU D CB  1 
ATOM   12576 C  CG  . LEU H 3 18  ? 246.113 259.906 194.170 1.00 46.52 ? 18  LEU D CG  1 
ATOM   12577 C  CD1 . LEU H 3 18  ? 246.149 260.385 192.711 1.00 47.34 ? 18  LEU D CD1 1 
ATOM   12578 C  CD2 . LEU H 3 18  ? 247.259 260.498 194.970 1.00 44.53 ? 18  LEU D CD2 1 
ATOM   12579 N  N   . ARG H 3 19  ? 244.029 258.135 192.509 1.00 32.55 ? 19  ARG D N   1 
ATOM   12580 C  CA  . ARG H 3 19  ? 243.988 256.773 191.995 1.00 33.11 ? 19  ARG D CA  1 
ATOM   12581 C  C   . ARG H 3 19  ? 245.411 256.258 191.815 1.00 33.29 ? 19  ARG D C   1 
ATOM   12582 O  O   . ARG H 3 19  ? 246.151 256.764 190.971 1.00 30.82 ? 19  ARG D O   1 
ATOM   12583 C  CB  . ARG H 3 19  ? 243.223 256.701 190.674 1.00 28.86 ? 19  ARG D CB  1 
ATOM   12584 C  CG  . ARG H 3 19  ? 242.854 255.291 190.254 1.00 28.88 ? 19  ARG D CG  1 
ATOM   12585 C  CD  . ARG H 3 19  ? 241.908 255.273 189.071 1.00 35.58 ? 19  ARG D CD  1 
ATOM   12586 N  NE  . ARG H 3 19  ? 242.231 254.224 188.117 1.00 38.61 ? 19  ARG D NE  1 
ATOM   12587 C  CZ  . ARG H 3 19  ? 243.099 254.354 187.103 1.00 38.98 ? 19  ARG D CZ  1 
ATOM   12588 N  NH1 . ARG H 3 19  ? 243.742 255.501 186.906 1.00 34.79 ? 19  ARG D NH1 1 
ATOM   12589 N  NH2 . ARG H 3 19  ? 243.333 253.322 186.307 1.00 35.41 ? 19  ARG D NH2 1 
ATOM   12590 N  N   . LEU H 3 20  ? 245.777 255.251 192.602 1.00 32.84 ? 20  LEU D N   1 
ATOM   12591 C  CA  . LEU H 3 20  ? 247.062 254.580 192.486 1.00 28.41 ? 20  LEU D CA  1 
ATOM   12592 C  C   . LEU H 3 20  ? 246.931 253.352 191.594 1.00 28.42 ? 20  LEU D C   1 
ATOM   12593 O  O   . LEU H 3 20  ? 245.862 252.744 191.488 1.00 30.31 ? 20  LEU D O   1 
ATOM   12594 C  CB  . LEU H 3 20  ? 247.589 254.169 193.867 1.00 25.59 ? 20  LEU D CB  1 
ATOM   12595 C  CG  . LEU H 3 20  ? 247.570 255.241 194.959 1.00 24.44 ? 20  LEU D CG  1 
ATOM   12596 C  CD1 . LEU H 3 20  ? 246.295 255.136 195.765 1.00 23.54 ? 20  LEU D CD1 1 
ATOM   12597 C  CD2 . LEU H 3 20  ? 248.781 255.137 195.855 1.00 24.39 ? 20  LEU D CD2 1 
ATOM   12598 N  N   . SER H 3 21  ? 248.039 252.990 190.950 1.00 22.71 ? 21  SER D N   1 
ATOM   12599 C  CA  . SER H 3 21  ? 248.056 251.857 190.039 1.00 23.59 ? 21  SER D CA  1 
ATOM   12600 C  C   . SER H 3 21  ? 249.322 251.044 190.258 1.00 25.71 ? 21  SER D C   1 
ATOM   12601 O  O   . SER H 3 21  ? 250.393 251.607 190.482 1.00 22.52 ? 21  SER D O   1 
ATOM   12602 C  CB  . SER H 3 21  ? 247.971 252.313 188.588 1.00 30.40 ? 21  SER D CB  1 
ATOM   12603 O  OG  . SER H 3 21  ? 249.248 252.625 188.064 1.00 32.70 ? 21  SER D OG  1 
ATOM   12604 N  N   . CYS H 3 22  ? 249.188 249.721 190.180 1.00 32.93 ? 22  CYS D N   1 
ATOM   12605 C  CA  . CYS H 3 22  ? 250.299 248.787 190.340 1.00 34.38 ? 22  CYS D CA  1 
ATOM   12606 C  C   . CYS H 3 22  ? 250.502 248.036 189.033 1.00 32.53 ? 22  CYS D C   1 
ATOM   12607 O  O   . CYS H 3 22  ? 249.585 247.381 188.534 1.00 31.44 ? 22  CYS D O   1 
ATOM   12608 C  CB  . CYS H 3 22  ? 250.033 247.813 191.491 1.00 41.56 ? 22  CYS D CB  1 
ATOM   12609 S  SG  . CYS H 3 22  ? 251.510 246.990 192.137 1.00 47.25 ? 22  CYS D SG  1 
ATOM   12610 N  N   . ALA H 3 23  ? 251.704 248.144 188.473 1.00 37.39 ? 23  ALA D N   1 
ATOM   12611 C  CA  . ALA H 3 23  ? 252.066 247.336 187.318 1.00 42.40 ? 23  ALA D CA  1 
ATOM   12612 C  C   . ALA H 3 23  ? 252.548 245.963 187.776 1.00 43.81 ? 23  ALA D C   1 
ATOM   12613 O  O   . ALA H 3 23  ? 252.792 245.721 188.964 1.00 42.82 ? 23  ALA D O   1 
ATOM   12614 C  CB  . ALA H 3 23  ? 253.145 248.023 186.492 1.00 44.41 ? 23  ALA D CB  1 
ATOM   12615 N  N   . ALA H 3 24  ? 252.684 245.052 186.813 1.00 40.62 ? 24  ALA D N   1 
ATOM   12616 C  CA  . ALA H 3 24  ? 253.136 243.702 187.128 1.00 41.95 ? 24  ALA D CA  1 
ATOM   12617 C  C   . ALA H 3 24  ? 253.688 243.049 185.869 1.00 39.21 ? 24  ALA D C   1 
ATOM   12618 O  O   . ALA H 3 24  ? 253.097 243.151 184.796 1.00 39.60 ? 24  ALA D O   1 
ATOM   12619 C  CB  . ALA H 3 24  ? 252.009 242.857 187.728 1.00 42.61 ? 24  ALA D CB  1 
ATOM   12620 N  N   . SER H 3 25  ? 254.823 242.371 186.020 1.00 39.72 ? 25  SER D N   1 
ATOM   12621 C  CA  . SER H 3 25  ? 255.437 241.643 184.923 1.00 41.44 ? 25  SER D CA  1 
ATOM   12622 C  C   . SER H 3 25  ? 256.436 240.649 185.501 1.00 42.31 ? 25  SER D C   1 
ATOM   12623 O  O   . SER H 3 25  ? 257.073 240.905 186.527 1.00 38.87 ? 25  SER D O   1 
ATOM   12624 C  CB  . SER H 3 25  ? 256.129 242.600 183.955 1.00 46.18 ? 25  SER D CB  1 
ATOM   12625 O  OG  . SER H 3 25  ? 257.369 243.063 184.478 1.00 45.72 ? 25  SER D OG  1 
ATOM   12626 N  N   . GLY H 3 26  ? 256.557 239.507 184.826 1.00 41.30 ? 26  GLY D N   1 
ATOM   12627 C  CA  . GLY H 3 26  ? 257.467 238.460 185.243 1.00 43.75 ? 26  GLY D CA  1 
ATOM   12628 C  C   . GLY H 3 26  ? 256.798 237.177 185.701 1.00 44.64 ? 26  GLY D C   1 
ATOM   12629 O  O   . GLY H 3 26  ? 257.500 236.244 186.102 1.00 44.81 ? 26  GLY D O   1 
ATOM   12630 N  N   . PHE H 3 27  ? 255.467 237.106 185.654 1.00 43.03 ? 27  PHE D N   1 
ATOM   12631 C  CA  . PHE H 3 27  ? 254.752 235.890 186.010 1.00 41.36 ? 27  PHE D CA  1 
ATOM   12632 C  C   . PHE H 3 27  ? 253.380 235.937 185.348 1.00 42.93 ? 27  PHE D C   1 
ATOM   12633 O  O   . PHE H 3 27  ? 253.082 236.830 184.547 1.00 42.77 ? 27  PHE D O   1 
ATOM   12634 C  CB  . PHE H 3 27  ? 254.633 235.733 187.533 1.00 35.34 ? 27  PHE D CB  1 
ATOM   12635 C  CG  . PHE H 3 27  ? 254.038 236.923 188.225 1.00 32.03 ? 27  PHE D CG  1 
ATOM   12636 C  CD1 . PHE H 3 27  ? 254.807 238.043 188.499 1.00 30.88 ? 27  PHE D CD1 1 
ATOM   12637 C  CD2 . PHE H 3 27  ? 252.711 236.924 188.603 1.00 28.78 ? 27  PHE D CD2 1 
ATOM   12638 C  CE1 . PHE H 3 27  ? 254.259 239.129 189.157 1.00 28.78 ? 27  PHE D CE1 1 
ATOM   12639 C  CE2 . PHE H 3 27  ? 252.158 238.014 189.244 1.00 30.20 ? 27  PHE D CE2 1 
ATOM   12640 C  CZ  . PHE H 3 27  ? 252.934 239.117 189.526 1.00 29.32 ? 27  PHE D CZ  1 
ATOM   12641 N  N   . THR H 3 28  ? 252.539 234.959 185.690 1.00 42.61 ? 28  THR D N   1 
ATOM   12642 C  CA  . THR H 3 28  ? 251.160 234.922 185.216 1.00 37.71 ? 28  THR D CA  1 
ATOM   12643 C  C   . THR H 3 28  ? 250.301 235.679 186.230 1.00 35.58 ? 28  THR D C   1 
ATOM   12644 O  O   . THR H 3 28  ? 250.159 235.262 187.385 1.00 33.30 ? 28  THR D O   1 
ATOM   12645 C  CB  . THR H 3 28  ? 250.684 233.480 185.048 1.00 35.44 ? 28  THR D CB  1 
ATOM   12646 O  OG1 . THR H 3 28  ? 251.665 232.724 184.338 1.00 32.16 ? 28  THR D OG1 1 
ATOM   12647 C  CG2 . THR H 3 28  ? 249.358 233.435 184.324 1.00 37.81 ? 28  THR D CG2 1 
ATOM   12648 N  N   . PHE H 3 29  ? 249.733 236.802 185.794 1.00 33.52 ? 29  PHE D N   1 
ATOM   12649 C  CA  . PHE H 3 29  ? 249.036 237.694 186.710 1.00 29.63 ? 29  PHE D CA  1 
ATOM   12650 C  C   . PHE H 3 29  ? 247.628 237.202 187.026 1.00 31.24 ? 29  PHE D C   1 
ATOM   12651 O  O   . PHE H 3 29  ? 247.017 237.674 187.989 1.00 37.91 ? 29  PHE D O   1 
ATOM   12652 C  CB  . PHE H 3 29  ? 249.004 239.105 186.118 1.00 25.43 ? 29  PHE D CB  1 
ATOM   12653 C  CG  . PHE H 3 29  ? 248.386 240.137 187.014 1.00 22.82 ? 29  PHE D CG  1 
ATOM   12654 C  CD1 . PHE H 3 29  ? 249.180 240.978 187.766 1.00 23.73 ? 29  PHE D CD1 1 
ATOM   12655 C  CD2 . PHE H 3 29  ? 247.017 240.305 187.059 1.00 23.49 ? 29  PHE D CD2 1 
ATOM   12656 C  CE1 . PHE H 3 29  ? 248.614 241.935 188.583 1.00 25.27 ? 29  PHE D CE1 1 
ATOM   12657 C  CE2 . PHE H 3 29  ? 246.442 241.264 187.869 1.00 21.85 ? 29  PHE D CE2 1 
ATOM   12658 C  CZ  . PHE H 3 29  ? 247.243 242.081 188.627 1.00 24.05 ? 29  PHE D CZ  1 
ATOM   12659 N  N   . SER H 3 30  ? 247.107 236.247 186.259 1.00 28.96 ? 30  SER D N   1 
ATOM   12660 C  CA  . SER H 3 30  ? 245.729 235.792 186.418 1.00 26.33 ? 30  SER D CA  1 
ATOM   12661 C  C   . SER H 3 30  ? 245.638 234.533 187.278 1.00 26.34 ? 30  SER D C   1 
ATOM   12662 O  O   . SER H 3 30  ? 244.771 233.683 187.061 1.00 33.15 ? 30  SER D O   1 
ATOM   12663 C  CB  . SER H 3 30  ? 245.098 235.555 185.050 1.00 33.35 ? 30  SER D CB  1 
ATOM   12664 O  OG  . SER H 3 30  ? 243.893 234.818 185.171 1.00 37.06 ? 30  SER D OG  1 
ATOM   12665 N  N   . LYS H 3 31  ? 246.528 234.408 188.262 1.00 24.28 ? 31  LYS D N   1 
ATOM   12666 C  CA  . LYS H 3 31  ? 246.529 233.248 189.142 1.00 20.00 ? 31  LYS D CA  1 
ATOM   12667 C  C   . LYS H 3 31  ? 246.650 233.616 190.620 1.00 20.00 ? 31  LYS D C   1 
ATOM   12668 O  O   . LYS H 3 31  ? 246.375 232.773 191.478 1.00 20.00 ? 31  LYS D O   1 
ATOM   12669 C  CB  . LYS H 3 31  ? 247.671 232.303 188.773 1.00 20.90 ? 31  LYS D CB  1 
ATOM   12670 C  CG  . LYS H 3 31  ? 247.275 231.164 187.863 1.00 28.98 ? 31  LYS D CG  1 
ATOM   12671 C  CD  . LYS H 3 31  ? 248.445 230.225 187.619 1.00 35.62 ? 31  LYS D CD  1 
ATOM   12672 C  CE  . LYS H 3 31  ? 249.390 230.195 188.805 1.00 33.89 ? 31  LYS D CE  1 
ATOM   12673 N  NZ  . LYS H 3 31  ? 250.442 229.163 188.671 1.00 32.65 ? 31  LYS D NZ  1 
ATOM   12674 N  N   . TYR H 3 32  ? 247.051 234.847 190.932 1.00 20.00 ? 32  TYR D N   1 
ATOM   12675 C  CA  . TYR H 3 32  ? 247.425 235.232 192.276 1.00 20.00 ? 32  TYR D CA  1 
ATOM   12676 C  C   . TYR H 3 32  ? 246.525 236.334 192.801 1.00 20.00 ? 32  TYR D C   1 
ATOM   12677 O  O   . TYR H 3 32  ? 246.187 237.265 192.075 1.00 20.00 ? 32  TYR D O   1 
ATOM   12678 C  CB  . TYR H 3 32  ? 248.882 235.699 192.319 1.00 20.00 ? 32  TYR D CB  1 
ATOM   12679 C  CG  . TYR H 3 32  ? 249.880 234.652 191.898 1.00 20.00 ? 32  TYR D CG  1 
ATOM   12680 C  CD1 . TYR H 3 32  ? 250.520 233.857 192.837 1.00 20.00 ? 32  TYR D CD1 1 
ATOM   12681 C  CD2 . TYR H 3 32  ? 250.174 234.453 190.562 1.00 21.31 ? 32  TYR D CD2 1 
ATOM   12682 C  CE1 . TYR H 3 32  ? 251.430 232.896 192.467 1.00 23.94 ? 32  TYR D CE1 1 
ATOM   12683 C  CE2 . TYR H 3 32  ? 251.082 233.492 190.168 1.00 26.18 ? 32  TYR D CE2 1 
ATOM   12684 C  CZ  . TYR H 3 32  ? 251.710 232.721 191.124 1.00 33.05 ? 32  TYR D CZ  1 
ATOM   12685 O  OH  . TYR H 3 32  ? 252.623 231.775 190.721 1.00 37.02 ? 32  TYR D OH  1 
ATOM   12686 N  N   . ALA H 3 33  ? 246.131 236.225 194.062 1.00 20.00 ? 33  ALA D N   1 
ATOM   12687 C  CA  . ALA H 3 33  ? 245.462 237.299 194.763 1.00 20.00 ? 33  ALA D CA  1 
ATOM   12688 C  C   . ALA H 3 33  ? 246.476 238.360 195.179 1.00 20.00 ? 33  ALA D C   1 
ATOM   12689 O  O   . ALA H 3 33  ? 247.654 238.072 195.389 1.00 20.00 ? 33  ALA D O   1 
ATOM   12690 C  CB  . ALA H 3 33  ? 244.714 236.769 195.978 1.00 20.00 ? 33  ALA D CB  1 
ATOM   12691 N  N   . MET H 3 34  ? 246.006 239.602 195.297 1.00 20.00 ? 34  MET D N   1 
ATOM   12692 C  CA  . MET H 3 34  ? 246.877 240.711 195.624 1.00 20.00 ? 34  MET D CA  1 
ATOM   12693 C  C   . MET H 3 34  ? 246.231 241.587 196.678 1.00 20.00 ? 34  MET D C   1 
ATOM   12694 O  O   . MET H 3 34  ? 245.014 241.574 196.866 1.00 20.00 ? 34  MET D O   1 
ATOM   12695 C  CB  . MET H 3 34  ? 247.227 241.526 194.379 1.00 20.00 ? 34  MET D CB  1 
ATOM   12696 C  CG  . MET H 3 34  ? 247.901 240.707 193.295 1.00 22.97 ? 34  MET D CG  1 
ATOM   12697 S  SD  . MET H 3 34  ? 249.162 241.605 192.390 1.00 40.87 ? 34  MET D SD  1 
ATOM   12698 C  CE  . MET H 3 34  ? 249.950 240.277 191.508 1.00 35.82 ? 34  MET D CE  1 
ATOM   12699 N  N   . SER H 3 35  ? 247.069 242.351 197.377 1.00 20.00 ? 35  SER D N   1 
ATOM   12700 C  CA  . SER H 3 35  ? 246.633 243.147 198.513 1.00 20.00 ? 35  SER D CA  1 
ATOM   12701 C  C   . SER H 3 35  ? 247.313 244.506 198.465 1.00 20.00 ? 35  SER D C   1 
ATOM   12702 O  O   . SER H 3 35  ? 248.308 244.699 197.772 1.00 20.00 ? 35  SER D O   1 
ATOM   12703 C  CB  . SER H 3 35  ? 246.928 242.438 199.839 1.00 20.00 ? 35  SER D CB  1 
ATOM   12704 O  OG  . SER H 3 35  ? 246.195 243.013 200.905 1.00 20.00 ? 35  SER D OG  1 
ATOM   12705 N  N   . TRP H 3 36  ? 246.755 245.448 199.224 1.00 20.00 ? 36  TRP D N   1 
ATOM   12706 C  CA  . TRP H 3 36  ? 247.337 246.769 199.406 1.00 20.00 ? 36  TRP D CA  1 
ATOM   12707 C  C   . TRP H 3 36  ? 247.662 246.952 200.876 1.00 20.00 ? 36  TRP D C   1 
ATOM   12708 O  O   . TRP H 3 36  ? 246.784 246.810 201.724 1.00 20.00 ? 36  TRP D O   1 
ATOM   12709 C  CB  . TRP H 3 36  ? 246.388 247.871 198.924 1.00 20.00 ? 36  TRP D CB  1 
ATOM   12710 C  CG  . TRP H 3 36  ? 246.386 248.066 197.440 1.00 22.95 ? 36  TRP D CG  1 
ATOM   12711 C  CD1 . TRP H 3 36  ? 245.491 247.550 196.552 1.00 25.25 ? 36  TRP D CD1 1 
ATOM   12712 C  CD2 . TRP H 3 36  ? 247.317 248.837 196.664 1.00 21.66 ? 36  TRP D CD2 1 
ATOM   12713 N  NE1 . TRP H 3 36  ? 245.806 247.942 195.276 1.00 24.21 ? 36  TRP D NE1 1 
ATOM   12714 C  CE2 . TRP H 3 36  ? 246.921 248.737 195.318 1.00 21.78 ? 36  TRP D CE2 1 
ATOM   12715 C  CE3 . TRP H 3 36  ? 248.437 249.602 196.982 1.00 20.43 ? 36  TRP D CE3 1 
ATOM   12716 C  CZ2 . TRP H 3 36  ? 247.613 249.359 194.287 1.00 20.27 ? 36  TRP D CZ2 1 
ATOM   12717 C  CZ3 . TRP H 3 36  ? 249.120 250.226 195.958 1.00 25.69 ? 36  TRP D CZ3 1 
ATOM   12718 C  CH2 . TRP H 3 36  ? 248.706 250.104 194.628 1.00 20.05 ? 36  TRP D CH2 1 
ATOM   12719 N  N   . ILE H 3 37  ? 248.919 247.275 201.169 1.00 20.00 ? 37  ILE D N   1 
ATOM   12720 C  CA  . ILE H 3 37  ? 249.383 247.473 202.536 1.00 20.00 ? 37  ILE D CA  1 
ATOM   12721 C  C   . ILE H 3 37  ? 250.016 248.849 202.632 1.00 20.00 ? 37  ILE D C   1 
ATOM   12722 O  O   . ILE H 3 37  ? 250.783 249.255 201.752 1.00 20.00 ? 37  ILE D O   1 
ATOM   12723 C  CB  . ILE H 3 37  ? 250.379 246.376 202.968 1.00 20.00 ? 37  ILE D CB  1 
ATOM   12724 C  CG1 . ILE H 3 37  ? 249.811 244.984 202.698 1.00 20.00 ? 37  ILE D CG1 1 
ATOM   12725 C  CG2 . ILE H 3 37  ? 250.735 246.537 204.434 1.00 20.00 ? 37  ILE D CG2 1 
ATOM   12726 C  CD1 . ILE H 3 37  ? 250.410 244.306 201.508 1.00 20.00 ? 37  ILE D CD1 1 
ATOM   12727 N  N   . ARG H 3 38  ? 249.691 249.573 203.702 1.00 21.19 ? 38  ARG D N   1 
ATOM   12728 C  CA  . ARG H 3 38  ? 250.164 250.934 203.907 1.00 24.15 ? 38  ARG D CA  1 
ATOM   12729 C  C   . ARG H 3 38  ? 250.927 251.034 205.216 1.00 20.00 ? 38  ARG D C   1 
ATOM   12730 O  O   . ARG H 3 38  ? 250.507 250.489 206.235 1.00 22.60 ? 38  ARG D O   1 
ATOM   12731 C  CB  . ARG H 3 38  ? 248.999 251.922 203.916 1.00 28.92 ? 38  ARG D CB  1 
ATOM   12732 C  CG  . ARG H 3 38  ? 248.299 252.043 205.262 1.00 22.26 ? 38  ARG D CG  1 
ATOM   12733 C  CD  . ARG H 3 38  ? 247.143 253.022 205.171 1.00 21.48 ? 38  ARG D CD  1 
ATOM   12734 N  NE  . ARG H 3 38  ? 246.319 253.008 206.369 1.00 20.00 ? 38  ARG D NE  1 
ATOM   12735 C  CZ  . ARG H 3 38  ? 245.145 253.617 206.473 1.00 20.75 ? 38  ARG D CZ  1 
ATOM   12736 N  NH1 . ARG H 3 38  ? 244.456 253.552 207.602 1.00 21.76 ? 38  ARG D NH1 1 
ATOM   12737 N  NH2 . ARG H 3 38  ? 244.654 254.287 205.445 1.00 20.00 ? 38  ARG D NH2 1 
ATOM   12738 N  N   . GLN H 3 39  ? 252.052 251.739 205.181 1.00 20.00 ? 39  GLN D N   1 
ATOM   12739 C  CA  . GLN H 3 39  ? 252.894 251.945 206.352 1.00 22.15 ? 39  GLN D CA  1 
ATOM   12740 C  C   . GLN H 3 39  ? 252.870 253.418 206.716 1.00 24.03 ? 39  GLN D C   1 
ATOM   12741 O  O   . GLN H 3 39  ? 253.285 254.268 205.929 1.00 21.24 ? 39  GLN D O   1 
ATOM   12742 C  CB  . GLN H 3 39  ? 254.324 251.485 206.083 1.00 23.06 ? 39  GLN D CB  1 
ATOM   12743 C  CG  . GLN H 3 39  ? 255.334 252.009 207.082 1.00 24.62 ? 39  GLN D CG  1 
ATOM   12744 C  CD  . GLN H 3 39  ? 256.530 251.083 207.228 1.00 30.31 ? 39  GLN D CD  1 
ATOM   12745 O  OE1 . GLN H 3 39  ? 256.921 250.392 206.290 1.00 25.32 ? 39  GLN D OE1 1 
ATOM   12746 N  NE2 . GLN H 3 39  ? 257.105 251.006 208.429 1.00 32.07 ? 39  GLN D NE2 1 
ATOM   12747 N  N   . ALA H 3 40  ? 252.390 253.719 207.925 1.00 31.05 ? 40  ALA D N   1 
ATOM   12748 C  CA  . ALA H 3 40  ? 252.242 255.089 208.399 1.00 35.89 ? 40  ALA D CA  1 
ATOM   12749 C  C   . ALA H 3 40  ? 253.612 255.757 208.501 1.00 38.85 ? 40  ALA D C   1 
ATOM   12750 O  O   . ALA H 3 40  ? 254.636 255.108 208.267 1.00 41.63 ? 40  ALA D O   1 
ATOM   12751 C  CB  . ALA H 3 40  ? 251.519 255.103 209.740 1.00 36.81 ? 40  ALA D CB  1 
ATOM   12752 N  N   . PRO H 3 41  ? 253.678 257.044 208.841 1.00 40.86 ? 41  PRO D N   1 
ATOM   12753 C  CA  . PRO H 3 41  ? 254.983 257.712 208.909 1.00 43.26 ? 41  PRO D CA  1 
ATOM   12754 C  C   . PRO H 3 41  ? 255.801 257.236 210.100 1.00 48.58 ? 41  PRO D C   1 
ATOM   12755 O  O   . PRO H 3 41  ? 255.501 257.567 211.251 1.00 44.68 ? 41  PRO D O   1 
ATOM   12756 C  CB  . PRO H 3 41  ? 254.614 259.198 209.068 1.00 43.78 ? 41  PRO D CB  1 
ATOM   12757 C  CG  . PRO H 3 41  ? 253.129 259.279 208.744 1.00 46.23 ? 41  PRO D CG  1 
ATOM   12758 C  CD  . PRO H 3 41  ? 252.558 257.953 209.163 1.00 41.60 ? 41  PRO D CD  1 
ATOM   12759 N  N   . GLY H 3 42  ? 256.843 256.444 209.817 1.00 51.55 ? 42  GLY D N   1 
ATOM   12760 C  CA  . GLY H 3 42  ? 257.695 255.911 210.862 1.00 51.32 ? 42  GLY D CA  1 
ATOM   12761 C  C   . GLY H 3 42  ? 256.936 255.087 211.894 1.00 51.27 ? 42  GLY D C   1 
ATOM   12762 O  O   . GLY H 3 42  ? 257.111 255.275 213.100 1.00 49.28 ? 42  GLY D O   1 
ATOM   12763 N  N   . LYS H 3 43  ? 256.076 254.184 211.418 1.00 47.06 ? 43  LYS D N   1 
ATOM   12764 C  CA  . LYS H 3 43  ? 255.302 253.330 212.306 1.00 46.65 ? 43  LYS D CA  1 
ATOM   12765 C  C   . LYS H 3 43  ? 255.174 251.955 211.657 1.00 48.12 ? 43  LYS D C   1 
ATOM   12766 O  O   . LYS H 3 43  ? 255.835 251.659 210.650 1.00 45.90 ? 43  LYS D O   1 
ATOM   12767 C  CB  . LYS H 3 43  ? 253.954 253.984 212.624 1.00 46.61 ? 43  LYS D CB  1 
ATOM   12768 C  CG  . LYS H 3 43  ? 254.059 255.123 213.638 1.00 48.97 ? 43  LYS D CG  1 
ATOM   12769 C  CD  . LYS H 3 43  ? 252.692 255.701 213.987 1.00 50.84 ? 43  LYS D CD  1 
ATOM   12770 C  CE  . LYS H 3 43  ? 251.632 254.609 214.126 1.00 51.31 ? 43  LYS D CE  1 
ATOM   12771 N  NZ  . LYS H 3 43  ? 252.136 253.439 214.902 1.00 49.01 ? 43  LYS D NZ  1 
ATOM   12772 N  N   . GLY H 3 44  ? 254.304 251.112 212.224 1.00 44.57 ? 44  GLY D N   1 
ATOM   12773 C  CA  . GLY H 3 44  ? 254.161 249.743 211.785 1.00 38.49 ? 44  GLY D CA  1 
ATOM   12774 C  C   . GLY H 3 44  ? 253.316 249.606 210.532 1.00 34.30 ? 44  GLY D C   1 
ATOM   12775 O  O   . GLY H 3 44  ? 252.732 250.554 210.019 1.00 33.57 ? 44  GLY D O   1 
ATOM   12776 N  N   . LEU H 3 45  ? 253.261 248.365 210.036 1.00 28.09 ? 45  LEU D N   1 
ATOM   12777 C  CA  . LEU H 3 45  ? 252.516 248.024 208.839 1.00 20.74 ? 45  LEU D CA  1 
ATOM   12778 C  C   . LEU H 3 45  ? 251.061 247.742 209.174 1.00 20.65 ? 45  LEU D C   1 
ATOM   12779 O  O   . LEU H 3 45  ? 250.720 247.385 210.300 1.00 20.22 ? 45  LEU D O   1 
ATOM   12780 C  CB  . LEU H 3 45  ? 253.170 246.811 208.175 1.00 20.25 ? 45  LEU D CB  1 
ATOM   12781 C  CG  . LEU H 3 45  ? 254.530 247.061 207.528 1.00 20.00 ? 45  LEU D CG  1 
ATOM   12782 C  CD1 . LEU H 3 45  ? 255.278 245.776 207.272 1.00 20.00 ? 45  LEU D CD1 1 
ATOM   12783 C  CD2 . LEU H 3 45  ? 254.383 247.837 206.238 1.00 20.00 ? 45  LEU D CD2 1 
ATOM   12784 N  N   . GLU H 3 46  ? 250.191 247.912 208.177 1.00 25.91 ? 46  GLU D N   1 
ATOM   12785 C  CA  . GLU H 3 46  ? 248.762 247.705 208.360 1.00 26.05 ? 46  GLU D CA  1 
ATOM   12786 C  C   . GLU H 3 46  ? 248.135 247.307 207.035 1.00 20.00 ? 46  GLU D C   1 
ATOM   12787 O  O   . GLU H 3 46  ? 248.597 247.713 205.970 1.00 21.09 ? 46  GLU D O   1 
ATOM   12788 C  CB  . GLU H 3 46  ? 248.093 248.955 208.934 1.00 28.00 ? 46  GLU D CB  1 
ATOM   12789 C  CG  . GLU H 3 46  ? 246.580 248.901 208.982 1.00 34.07 ? 46  GLU D CG  1 
ATOM   12790 C  CD  . GLU H 3 46  ? 245.957 250.288 208.972 1.00 40.23 ? 46  GLU D CD  1 
ATOM   12791 O  OE1 . GLU H 3 46  ? 246.713 251.287 208.925 1.00 39.10 ? 46  GLU D OE1 1 
ATOM   12792 O  OE2 . GLU H 3 46  ? 244.706 250.374 208.991 1.00 42.14 ? 46  GLU D OE2 1 
ATOM   12793 N  N   . TRP H 3 47  ? 247.078 246.496 207.115 1.00 20.00 ? 47  TRP D N   1 
ATOM   12794 C  CA  . TRP H 3 47  ? 246.444 245.885 205.953 1.00 20.00 ? 47  TRP D CA  1 
ATOM   12795 C  C   . TRP H 3 47  ? 245.217 246.690 205.541 1.00 20.00 ? 47  TRP D C   1 
ATOM   12796 O  O   . TRP H 3 47  ? 244.445 247.140 206.396 1.00 21.67 ? 47  TRP D O   1 
ATOM   12797 C  CB  . TRP H 3 47  ? 246.060 244.439 206.269 1.00 20.00 ? 47  TRP D CB  1 
ATOM   12798 C  CG  . TRP H 3 47  ? 245.395 243.690 205.163 1.00 20.00 ? 47  TRP D CG  1 
ATOM   12799 C  CD1 . TRP H 3 47  ? 245.997 243.138 204.079 1.00 20.00 ? 47  TRP D CD1 1 
ATOM   12800 C  CD2 . TRP H 3 47  ? 244.007 243.369 205.057 1.00 20.00 ? 47  TRP D CD2 1 
ATOM   12801 N  NE1 . TRP H 3 47  ? 245.068 242.523 203.279 1.00 20.00 ? 47  TRP D NE1 1 
ATOM   12802 C  CE2 . TRP H 3 47  ? 243.837 242.651 203.860 1.00 20.00 ? 47  TRP D CE2 1 
ATOM   12803 C  CE3 . TRP H 3 47  ? 242.883 243.637 205.842 1.00 20.00 ? 47  TRP D CE3 1 
ATOM   12804 C  CZ2 . TRP H 3 47  ? 242.593 242.194 203.436 1.00 20.00 ? 47  TRP D CZ2 1 
ATOM   12805 C  CZ3 . TRP H 3 47  ? 241.656 243.178 205.423 1.00 20.00 ? 47  TRP D CZ3 1 
ATOM   12806 C  CH2 . TRP H 3 47  ? 241.513 242.497 204.216 1.00 20.00 ? 47  TRP D CH2 1 
ATOM   12807 N  N   . VAL H 3 48  ? 245.038 246.866 204.231 1.00 20.00 ? 48  VAL D N   1 
ATOM   12808 C  CA  . VAL H 3 48  ? 244.029 247.777 203.689 1.00 20.00 ? 48  VAL D CA  1 
ATOM   12809 C  C   . VAL H 3 48  ? 242.921 247.026 202.947 1.00 20.00 ? 48  VAL D C   1 
ATOM   12810 O  O   . VAL H 3 48  ? 241.757 247.077 203.338 1.00 20.00 ? 48  VAL D O   1 
ATOM   12811 C  CB  . VAL H 3 48  ? 244.673 248.854 202.792 1.00 20.00 ? 48  VAL D CB  1 
ATOM   12812 C  CG1 . VAL H 3 48  ? 243.620 249.546 201.961 1.00 20.00 ? 48  VAL D CG1 1 
ATOM   12813 C  CG2 . VAL H 3 48  ? 245.420 249.864 203.637 1.00 20.00 ? 48  VAL D CG2 1 
ATOM   12814 N  N   . ALA H 3 49  ? 243.269 246.334 201.866 1.00 20.00 ? 49  ALA D N   1 
ATOM   12815 C  CA  . ALA H 3 49  ? 242.261 245.702 201.027 1.00 20.00 ? 49  ALA D CA  1 
ATOM   12816 C  C   . ALA H 3 49  ? 242.889 244.561 200.242 1.00 20.00 ? 49  ALA D C   1 
ATOM   12817 O  O   . ALA H 3 49  ? 244.105 244.355 200.270 1.00 20.00 ? 49  ALA D O   1 
ATOM   12818 C  CB  . ALA H 3 49  ? 241.619 246.720 200.100 1.00 20.00 ? 49  ALA D CB  1 
ATOM   12819 N  N   . GLU H 3 50  ? 242.039 243.816 199.535 1.00 20.00 ? 50  GLU D N   1 
ATOM   12820 C  CA  . GLU H 3 50  ? 242.458 242.630 198.800 1.00 20.00 ? 50  GLU D CA  1 
ATOM   12821 C  C   . GLU H 3 50  ? 241.458 242.341 197.694 1.00 20.00 ? 50  GLU D C   1 
ATOM   12822 O  O   . GLU H 3 50  ? 240.321 242.813 197.724 1.00 20.00 ? 50  GLU D O   1 
ATOM   12823 C  CB  . GLU H 3 50  ? 242.573 241.414 199.713 1.00 20.00 ? 50  GLU D CB  1 
ATOM   12824 C  CG  . GLU H 3 50  ? 241.237 240.755 199.979 1.00 20.00 ? 50  GLU D CG  1 
ATOM   12825 C  CD  . GLU H 3 50  ? 241.360 239.432 200.693 1.00 20.00 ? 50  GLU D CD  1 
ATOM   12826 O  OE1 . GLU H 3 50  ? 242.456 239.154 201.220 1.00 20.95 ? 50  GLU D OE1 1 
ATOM   12827 O  OE2 . GLU H 3 50  ? 240.379 238.670 200.716 1.00 20.00 ? 50  GLU D OE2 1 
ATOM   12828 N  N   . ILE H 3 51  ? 241.854 241.463 196.759 1.00 20.00 ? 51  ILE D N   1 
ATOM   12829 C  CA  . ILE H 3 51  ? 240.995 241.091 195.591 1.00 20.00 ? 51  ILE D CA  1 
ATOM   12830 C  C   . ILE H 3 51  ? 241.400 239.701 195.095 1.00 20.00 ? 51  ILE D C   1 
ATOM   12831 O  O   . ILE H 3 51  ? 242.597 239.433 195.057 1.00 27.54 ? 51  ILE D O   1 
ATOM   12832 C  CB  . ILE H 3 51  ? 241.141 242.117 194.451 1.00 20.69 ? 51  ILE D CB  1 
ATOM   12833 C  CG1 . ILE H 3 51  ? 240.326 241.733 193.215 1.00 20.00 ? 51  ILE D CG1 1 
ATOM   12834 C  CG2 . ILE H 3 51  ? 242.601 242.356 194.100 1.00 20.00 ? 51  ILE D CG2 1 
ATOM   12835 C  CD1 . ILE H 3 51  ? 240.154 242.861 192.236 1.00 20.00 ? 51  ILE D CD1 1 
ATOM   12836 N  N   . SER H 3 52  ? 240.448 238.858 194.699 1.00 20.00 ? 52  SER D N   1 
ATOM   12837 C  CA  . SER H 3 52  ? 240.758 237.475 194.264 1.00 20.00 ? 52  SER D CA  1 
ATOM   12838 C  C   . SER H 3 52  ? 241.374 237.494 192.878 1.00 20.00 ? 52  SER D C   1 
ATOM   12839 O  O   . SER H 3 52  ? 241.494 238.579 192.337 1.00 25.10 ? 52  SER D O   1 
ATOM   12840 C  CB  . SER H 3 52  ? 239.538 236.651 194.246 1.00 20.00 ? 52  SER D CB  1 
ATOM   12841 O  OG  . SER H 3 52  ? 238.482 237.340 193.599 1.00 23.31 ? 52  SER D OG  1 
ATOM   12842 N  N   . SER H 3 53  ? 241.670 236.330 192.305 1.00 20.48 ? 53  SER D N   1 
ATOM   12843 C  CA  . SER H 3 53  ? 242.370 236.263 190.991 1.00 27.36 ? 53  SER D CA  1 
ATOM   12844 C  C   . SER H 3 53  ? 241.507 236.755 189.830 1.00 28.19 ? 53  SER D C   1 
ATOM   12845 O  O   . SER H 3 53  ? 242.070 236.942 188.746 1.00 37.60 ? 53  SER D O   1 
ATOM   12846 C  CB  . SER H 3 53  ? 242.837 234.880 190.704 1.00 32.26 ? 53  SER D CB  1 
ATOM   12847 O  OG  . SER H 3 53  ? 243.293 234.782 189.367 1.00 31.37 ? 53  SER D OG  1 
ATOM   12848 N  N   . GLY H 3 54  ? 240.202 236.929 190.026 1.00 30.47 ? 54  GLY D N   1 
ATOM   12849 C  CA  . GLY H 3 54  ? 239.323 237.308 188.904 1.00 37.46 ? 54  GLY D CA  1 
ATOM   12850 C  C   . GLY H 3 54  ? 238.391 238.438 189.279 1.00 35.71 ? 54  GLY D C   1 
ATOM   12851 O  O   . GLY H 3 54  ? 237.380 238.612 188.593 1.00 32.57 ? 54  GLY D O   1 
ATOM   12852 N  N   . GLY H 3 55  ? 238.710 239.164 190.342 1.00 28.17 ? 55  GLY D N   1 
ATOM   12853 C  CA  . GLY H 3 55  ? 237.899 240.322 190.748 1.00 30.25 ? 55  GLY D CA  1 
ATOM   12854 C  C   . GLY H 3 55  ? 236.564 239.915 191.326 1.00 28.41 ? 55  GLY D C   1 
ATOM   12855 O  O   . GLY H 3 55  ? 235.696 240.782 191.454 1.00 23.98 ? 55  GLY D O   1 
ATOM   12856 N  N   . GLY H 3 56  ? 236.395 238.651 191.680 1.00 25.41 ? 56  GLY D N   1 
ATOM   12857 C  CA  . GLY H 3 56  ? 235.066 238.228 192.134 1.00 21.37 ? 56  GLY D CA  1 
ATOM   12858 C  C   . GLY H 3 56  ? 234.886 238.497 193.604 1.00 23.16 ? 56  GLY D C   1 
ATOM   12859 O  O   . GLY H 3 56  ? 233.812 238.977 193.985 1.00 21.47 ? 56  GLY D O   1 
ATOM   12860 N  N   . TYR H 3 57  ? 235.906 238.197 194.400 1.00 27.23 ? 57  TYR D N   1 
ATOM   12861 C  CA  . TYR H 3 57  ? 235.765 238.343 195.867 1.00 23.73 ? 57  TYR D CA  1 
ATOM   12862 C  C   . TYR H 3 57  ? 236.664 239.479 196.340 1.00 21.08 ? 57  TYR D C   1 
ATOM   12863 O  O   . TYR H 3 57  ? 237.886 239.324 196.322 1.00 32.85 ? 57  TYR D O   1 
ATOM   12864 C  CB  . TYR H 3 57  ? 236.066 237.011 196.549 1.00 30.50 ? 57  TYR D CB  1 
ATOM   12865 C  CG  . TYR H 3 57  ? 235.114 235.893 196.212 1.00 36.64 ? 57  TYR D CG  1 
ATOM   12866 C  CD1 . TYR H 3 57  ? 234.106 235.527 197.086 1.00 43.62 ? 57  TYR D CD1 1 
ATOM   12867 C  CD2 . TYR H 3 57  ? 235.223 235.197 195.023 1.00 42.70 ? 57  TYR D CD2 1 
ATOM   12868 C  CE1 . TYR H 3 57  ? 233.227 234.502 196.783 1.00 47.74 ? 57  TYR D CE1 1 
ATOM   12869 C  CE2 . TYR H 3 57  ? 234.352 234.173 194.699 1.00 48.00 ? 57  TYR D CE2 1 
ATOM   12870 C  CZ  . TYR H 3 57  ? 233.351 233.823 195.585 1.00 49.10 ? 57  TYR D CZ  1 
ATOM   12871 O  OH  . TYR H 3 57  ? 232.485 232.804 195.273 1.00 49.52 ? 57  TYR D OH  1 
ATOM   12872 N  N   . ILE H 3 58  ? 236.057 240.592 196.730 1.00 20.35 ? 58  ILE D N   1 
ATOM   12873 C  CA  . ILE H 3 58  ? 236.823 241.784 197.176 1.00 20.00 ? 58  ILE D CA  1 
ATOM   12874 C  C   . ILE H 3 58  ? 236.397 242.068 198.611 1.00 20.21 ? 58  ILE D C   1 
ATOM   12875 O  O   . ILE H 3 58  ? 235.188 242.193 198.842 1.00 26.64 ? 58  ILE D O   1 
ATOM   12876 C  CB  . ILE H 3 58  ? 236.535 242.969 196.242 1.00 22.71 ? 58  ILE D CB  1 
ATOM   12877 C  CG1 . ILE H 3 58  ? 237.270 242.830 194.909 1.00 30.15 ? 58  ILE D CG1 1 
ATOM   12878 C  CG2 . ILE H 3 58  ? 236.855 244.283 196.925 1.00 33.70 ? 58  ILE D CG2 1 
ATOM   12879 C  CD1 . ILE H 3 58  ? 236.489 243.342 193.726 1.00 40.61 ? 58  ILE D CD1 1 
ATOM   12880 N  N   . ASN H 3 59  ? 237.345 242.147 199.533 1.00 20.00 ? 59  ASN D N   1 
ATOM   12881 C  CA  . ASN H 3 59  ? 237.060 242.353 200.933 1.00 20.00 ? 59  ASN D CA  1 
ATOM   12882 C  C   . ASN H 3 59  ? 237.899 243.502 201.454 1.00 20.00 ? 59  ASN D C   1 
ATOM   12883 O  O   . ASN H 3 59  ? 239.025 243.706 201.004 1.00 24.09 ? 59  ASN D O   1 
ATOM   12884 C  CB  . ASN H 3 59  ? 237.303 241.089 201.745 1.00 23.63 ? 59  ASN D CB  1 
ATOM   12885 C  CG  . ASN H 3 59  ? 237.374 241.336 203.240 1.00 24.87 ? 59  ASN D CG  1 
ATOM   12886 O  OD1 . ASN H 3 59  ? 237.123 242.437 203.715 1.00 27.75 ? 59  ASN D OD1 1 
ATOM   12887 N  ND2 . ASN H 3 59  ? 237.680 240.297 203.994 1.00 20.84 ? 59  ASN D ND2 1 
ATOM   12888 N  N   . TYR H 3 60  ? 237.355 244.250 202.416 1.00 20.00 ? 60  TYR D N   1 
ATOM   12889 C  CA  . TYR H 3 60  ? 237.933 245.519 202.836 1.00 20.00 ? 60  TYR D CA  1 
ATOM   12890 C  C   . TYR H 3 60  ? 238.106 245.544 204.341 1.00 21.57 ? 60  TYR D C   1 
ATOM   12891 O  O   . TYR H 3 60  ? 237.420 244.836 205.080 1.00 27.46 ? 60  TYR D O   1 
ATOM   12892 C  CB  . TYR H 3 60  ? 237.055 246.699 202.403 1.00 20.00 ? 60  TYR D CB  1 
ATOM   12893 C  CG  . TYR H 3 60  ? 237.152 247.029 200.939 1.00 22.00 ? 60  TYR D CG  1 
ATOM   12894 C  CD1 . TYR H 3 60  ? 236.106 246.776 200.074 1.00 20.00 ? 60  TYR D CD1 1 
ATOM   12895 C  CD2 . TYR H 3 60  ? 238.294 247.615 200.426 1.00 26.26 ? 60  TYR D CD2 1 
ATOM   12896 C  CE1 . TYR H 3 60  ? 236.194 247.085 198.743 1.00 20.00 ? 60  TYR D CE1 1 
ATOM   12897 C  CE2 . TYR H 3 60  ? 238.402 247.915 199.083 1.00 23.80 ? 60  TYR D CE2 1 
ATOM   12898 C  CZ  . TYR H 3 60  ? 237.347 247.646 198.246 1.00 21.67 ? 60  TYR D CZ  1 
ATOM   12899 O  OH  . TYR H 3 60  ? 237.445 247.950 196.916 1.00 27.02 ? 60  TYR D OH  1 
ATOM   12900 N  N   . ALA H 3 61  ? 239.026 246.391 204.798 1.00 25.22 ? 61  ALA D N   1 
ATOM   12901 C  CA  . ALA H 3 61  ? 239.186 246.639 206.222 1.00 27.31 ? 61  ALA D CA  1 
ATOM   12902 C  C   . ALA H 3 61  ? 238.027 247.488 206.731 1.00 35.02 ? 61  ALA D C   1 
ATOM   12903 O  O   . ALA H 3 61  ? 237.089 247.818 205.997 1.00 39.74 ? 61  ALA D O   1 
ATOM   12904 C  CB  . ALA H 3 61  ? 240.519 247.309 206.506 1.00 23.98 ? 61  ALA D CB  1 
ATOM   12905 N  N   . ASP H 3 62  ? 238.088 247.847 208.014 1.00 39.38 ? 62  ASP D N   1 
ATOM   12906 C  CA  . ASP H 3 62  ? 237.033 248.663 208.603 1.00 38.33 ? 62  ASP D CA  1 
ATOM   12907 C  C   . ASP H 3 62  ? 237.192 250.142 208.278 1.00 35.53 ? 62  ASP D C   1 
ATOM   12908 O  O   . ASP H 3 62  ? 236.193 250.844 208.089 1.00 34.11 ? 62  ASP D O   1 
ATOM   12909 C  CB  . ASP H 3 62  ? 236.994 248.472 210.114 1.00 41.34 ? 62  ASP D CB  1 
ATOM   12910 C  CG  . ASP H 3 62  ? 236.124 247.296 210.523 1.00 47.26 ? 62  ASP D CG  1 
ATOM   12911 O  OD1 . ASP H 3 62  ? 236.111 246.974 211.740 1.00 51.20 ? 62  ASP D OD1 1 
ATOM   12912 O  OD2 . ASP H 3 62  ? 235.450 246.713 209.640 1.00 43.55 ? 62  ASP D OD2 1 
ATOM   12913 N  N   . SER H 3 63  ? 238.433 250.631 208.215 1.00 35.75 ? 63  SER D N   1 
ATOM   12914 C  CA  . SER H 3 63  ? 238.663 252.049 207.969 1.00 37.09 ? 63  SER D CA  1 
ATOM   12915 C  C   . SER H 3 63  ? 238.217 252.445 206.563 1.00 36.90 ? 63  SER D C   1 
ATOM   12916 O  O   . SER H 3 63  ? 237.327 253.286 206.388 1.00 41.64 ? 63  SER D O   1 
ATOM   12917 C  CB  . SER H 3 63  ? 240.122 252.398 208.192 1.00 38.52 ? 63  SER D CB  1 
ATOM   12918 O  OG  . SER H 3 63  ? 240.879 252.169 207.015 1.00 35.83 ? 63  SER D OG  1 
ATOM   12919 N  N   . VAL H 3 64  ? 238.829 251.839 205.547 1.00 33.65 ? 64  VAL D N   1 
ATOM   12920 C  CA  . VAL H 3 64  ? 238.579 252.233 204.161 1.00 33.57 ? 64  VAL D CA  1 
ATOM   12921 C  C   . VAL H 3 64  ? 237.278 251.649 203.632 1.00 34.29 ? 64  VAL D C   1 
ATOM   12922 O  O   . VAL H 3 64  ? 236.956 251.833 202.452 1.00 37.33 ? 64  VAL D O   1 
ATOM   12923 C  CB  . VAL H 3 64  ? 239.745 251.805 203.251 1.00 33.35 ? 64  VAL D CB  1 
ATOM   12924 C  CG1 . VAL H 3 64  ? 241.058 252.366 203.774 1.00 32.52 ? 64  VAL D CG1 1 
ATOM   12925 C  CG2 . VAL H 3 64  ? 239.810 250.286 203.146 1.00 34.12 ? 64  VAL D CG2 1 
ATOM   12926 N  N   . LYS H 3 65  ? 236.522 250.945 204.470 1.00 32.43 ? 65  LYS D N   1 
ATOM   12927 C  CA  . LYS H 3 65  ? 235.261 250.353 204.041 1.00 36.29 ? 65  LYS D CA  1 
ATOM   12928 C  C   . LYS H 3 65  ? 234.241 251.470 203.849 1.00 40.48 ? 65  LYS D C   1 
ATOM   12929 O  O   . LYS H 3 65  ? 233.572 251.894 204.798 1.00 43.91 ? 65  LYS D O   1 
ATOM   12930 C  CB  . LYS H 3 65  ? 234.771 249.327 205.056 1.00 39.40 ? 65  LYS D CB  1 
ATOM   12931 C  CG  . LYS H 3 65  ? 233.392 248.766 204.747 1.00 41.89 ? 65  LYS D CG  1 
ATOM   12932 C  CD  . LYS H 3 65  ? 233.371 247.262 204.862 1.00 46.75 ? 65  LYS D CD  1 
ATOM   12933 C  CE  . LYS H 3 65  ? 233.483 246.799 206.303 1.00 49.11 ? 65  LYS D CE  1 
ATOM   12934 N  NZ  . LYS H 3 65  ? 233.538 245.315 206.408 1.00 49.58 ? 65  LYS D NZ  1 
ATOM   12935 N  N   . GLY H 3 66  ? 234.132 251.949 202.608 1.00 39.96 ? 66  GLY D N   1 
ATOM   12936 C  CA  . GLY H 3 66  ? 233.207 253.020 202.293 1.00 34.03 ? 66  GLY D CA  1 
ATOM   12937 C  C   . GLY H 3 66  ? 233.879 254.201 201.614 1.00 29.80 ? 66  GLY D C   1 
ATOM   12938 O  O   . GLY H 3 66  ? 233.210 255.160 201.233 1.00 33.41 ? 66  GLY D O   1 
ATOM   12939 N  N   . ARG H 3 67  ? 235.195 254.119 201.436 1.00 27.60 ? 67  ARG D N   1 
ATOM   12940 C  CA  . ARG H 3 67  ? 235.941 255.171 200.764 1.00 32.22 ? 67  ARG D CA  1 
ATOM   12941 C  C   . ARG H 3 67  ? 236.905 254.668 199.695 1.00 33.02 ? 67  ARG D C   1 
ATOM   12942 O  O   . ARG H 3 67  ? 237.284 255.454 198.823 1.00 35.38 ? 67  ARG D O   1 
ATOM   12943 C  CB  . ARG H 3 67  ? 236.734 256.005 201.774 1.00 32.09 ? 67  ARG D CB  1 
ATOM   12944 C  CG  . ARG H 3 67  ? 235.938 256.417 202.994 1.00 37.98 ? 67  ARG D CG  1 
ATOM   12945 C  CD  . ARG H 3 67  ? 236.588 257.609 203.680 1.00 43.14 ? 67  ARG D CD  1 
ATOM   12946 N  NE  . ARG H 3 67  ? 237.741 257.236 204.503 1.00 38.76 ? 67  ARG D NE  1 
ATOM   12947 C  CZ  . ARG H 3 67  ? 237.679 256.390 205.524 1.00 36.54 ? 67  ARG D CZ  1 
ATOM   12948 N  NH1 . ARG H 3 67  ? 238.784 256.111 206.203 1.00 38.86 ? 67  ARG D NH1 1 
ATOM   12949 N  NH2 . ARG H 3 67  ? 236.522 255.831 205.870 1.00 33.02 ? 67  ARG D NH2 1 
ATOM   12950 N  N   . PHE H 3 68  ? 237.318 253.404 199.739 1.00 32.01 ? 68  PHE D N   1 
ATOM   12951 C  CA  . PHE H 3 68  ? 238.290 252.870 198.801 1.00 30.34 ? 68  PHE D CA  1 
ATOM   12952 C  C   . PHE H 3 68  ? 237.606 251.901 197.842 1.00 28.52 ? 68  PHE D C   1 
ATOM   12953 O  O   . PHE H 3 68  ? 236.453 251.511 198.034 1.00 30.89 ? 68  PHE D O   1 
ATOM   12954 C  CB  . PHE H 3 68  ? 239.436 252.170 199.538 1.00 33.21 ? 68  PHE D CB  1 
ATOM   12955 C  CG  . PHE H 3 68  ? 240.429 253.114 200.157 1.00 37.67 ? 68  PHE D CG  1 
ATOM   12956 C  CD1 . PHE H 3 68  ? 241.704 252.681 200.485 1.00 36.36 ? 68  PHE D CD1 1 
ATOM   12957 C  CD2 . PHE H 3 68  ? 240.091 254.435 200.413 1.00 35.27 ? 68  PHE D CD2 1 
ATOM   12958 C  CE1 . PHE H 3 68  ? 242.615 253.551 201.053 1.00 34.26 ? 68  PHE D CE1 1 
ATOM   12959 C  CE2 . PHE H 3 68  ? 241.004 255.300 200.978 1.00 30.22 ? 68  PHE D CE2 1 
ATOM   12960 C  CZ  . PHE H 3 68  ? 242.265 254.860 201.296 1.00 29.02 ? 68  PHE D CZ  1 
ATOM   12961 N  N   . THR H 3 69  ? 238.331 251.520 196.794 1.00 25.47 ? 69  THR D N   1 
ATOM   12962 C  CA  . THR H 3 69  ? 237.800 250.596 195.805 1.00 28.02 ? 69  THR D CA  1 
ATOM   12963 C  C   . THR H 3 69  ? 238.965 249.947 195.067 1.00 25.01 ? 69  THR D C   1 
ATOM   12964 O  O   . THR H 3 69  ? 239.682 250.626 194.330 1.00 26.54 ? 69  THR D O   1 
ATOM   12965 C  CB  . THR H 3 69  ? 236.873 251.315 194.827 1.00 37.35 ? 69  THR D CB  1 
ATOM   12966 O  OG1 . THR H 3 69  ? 235.676 251.694 195.523 1.00 44.15 ? 69  THR D OG1 1 
ATOM   12967 C  CG2 . THR H 3 69  ? 236.499 250.405 193.669 1.00 35.56 ? 69  THR D CG2 1 
ATOM   12968 N  N   . ILE H 3 70  ? 239.138 248.648 195.262 1.00 20.30 ? 70  ILE D N   1 
ATOM   12969 C  CA  . ILE H 3 70  ? 240.192 247.896 194.601 1.00 20.34 ? 70  ILE D CA  1 
ATOM   12970 C  C   . ILE H 3 70  ? 239.621 247.230 193.353 1.00 20.44 ? 70  ILE D C   1 
ATOM   12971 O  O   . ILE H 3 70  ? 238.437 246.895 193.286 1.00 20.69 ? 70  ILE D O   1 
ATOM   12972 C  CB  . ILE H 3 70  ? 240.810 246.851 195.550 1.00 22.18 ? 70  ILE D CB  1 
ATOM   12973 C  CG1 . ILE H 3 70  ? 242.041 246.208 194.911 1.00 21.38 ? 70  ILE D CG1 1 
ATOM   12974 C  CG2 . ILE H 3 70  ? 239.789 245.805 195.929 1.00 20.00 ? 70  ILE D CG2 1 
ATOM   12975 C  CD1 . ILE H 3 70  ? 243.036 245.671 195.896 1.00 20.77 ? 70  ILE D CD1 1 
ATOM   12976 N  N   . SER H 3 71  ? 240.480 247.034 192.359 1.00 20.00 ? 71  SER D N   1 
ATOM   12977 C  CA  . SER H 3 71  ? 240.083 246.390 191.123 1.00 20.00 ? 71  SER D CA  1 
ATOM   12978 C  C   . SER H 3 71  ? 241.329 246.020 190.335 1.00 20.46 ? 71  SER D C   1 
ATOM   12979 O  O   . SER H 3 71  ? 242.412 246.562 190.564 1.00 22.62 ? 71  SER D O   1 
ATOM   12980 C  CB  . SER H 3 71  ? 239.168 247.291 190.330 1.00 31.42 ? 71  SER D CB  1 
ATOM   12981 O  OG  . SER H 3 71  ? 239.690 248.618 190.229 1.00 34.42 ? 71  SER D OG  1 
ATOM   12982 N  N   . ARG H 3 72  ? 241.161 245.089 189.401 1.00 23.78 ? 72  ARG D N   1 
ATOM   12983 C  CA  . ARG H 3 72  ? 242.267 244.610 188.588 1.00 24.43 ? 72  ARG D CA  1 
ATOM   12984 C  C   . ARG H 3 72  ? 241.799 244.407 187.156 1.00 22.34 ? 72  ARG D C   1 
ATOM   12985 O  O   . ARG H 3 72  ? 240.613 244.186 186.895 1.00 23.41 ? 72  ARG D O   1 
ATOM   12986 C  CB  . ARG H 3 72  ? 242.844 243.293 189.129 1.00 29.38 ? 72  ARG D CB  1 
ATOM   12987 C  CG  . ARG H 3 72  ? 241.965 242.081 188.882 1.00 26.10 ? 72  ARG D CG  1 
ATOM   12988 C  CD  . ARG H 3 72  ? 242.296 240.954 189.841 1.00 20.00 ? 72  ARG D CD  1 
ATOM   12989 N  NE  . ARG H 3 72  ? 243.684 240.516 189.722 1.00 20.00 ? 72  ARG D NE  1 
ATOM   12990 C  CZ  . ARG H 3 72  ? 244.278 239.674 190.553 1.00 20.00 ? 72  ARG D CZ  1 
ATOM   12991 N  NH1 . ARG H 3 72  ? 245.539 239.332 190.366 1.00 20.00 ? 72  ARG D NH1 1 
ATOM   12992 N  NH2 . ARG H 3 72  ? 243.608 239.172 191.573 1.00 20.00 ? 72  ARG D NH2 1 
ATOM   12993 N  N   . ASP H 3 73  ? 242.751 244.484 186.230 1.00 25.66 ? 73  ASP D N   1 
ATOM   12994 C  CA  . ASP H 3 73  ? 242.500 244.275 184.809 1.00 32.05 ? 73  ASP D CA  1 
ATOM   12995 C  C   . ASP H 3 73  ? 243.544 243.292 184.296 1.00 32.52 ? 73  ASP D C   1 
ATOM   12996 O  O   . ASP H 3 73  ? 244.664 243.693 183.957 1.00 33.27 ? 73  ASP D O   1 
ATOM   12997 C  CB  . ASP H 3 73  ? 242.550 245.589 184.042 1.00 41.79 ? 73  ASP D CB  1 
ATOM   12998 C  CG  . ASP H 3 73  ? 242.703 245.381 182.542 1.00 50.92 ? 73  ASP D CG  1 
ATOM   12999 O  OD1 . ASP H 3 73  ? 243.832 245.551 182.033 1.00 46.77 ? 73  ASP D OD1 1 
ATOM   13000 O  OD2 . ASP H 3 73  ? 241.692 245.050 181.874 1.00 52.07 ? 73  ASP D OD2 1 
ATOM   13001 N  N   . ASN H 3 74  ? 243.177 242.008 184.243 1.00 33.19 ? 74  ASN D N   1 
ATOM   13002 C  CA  . ASN H 3 74  ? 244.127 240.973 183.862 1.00 34.47 ? 74  ASN D CA  1 
ATOM   13003 C  C   . ASN H 3 74  ? 244.684 241.178 182.463 1.00 39.19 ? 74  ASN D C   1 
ATOM   13004 O  O   . ASN H 3 74  ? 245.814 240.761 182.187 1.00 37.77 ? 74  ASN D O   1 
ATOM   13005 C  CB  . ASN H 3 74  ? 243.479 239.596 183.964 1.00 35.11 ? 74  ASN D CB  1 
ATOM   13006 C  CG  . ASN H 3 74  ? 243.147 239.217 185.395 1.00 36.28 ? 74  ASN D CG  1 
ATOM   13007 O  OD1 . ASN H 3 74  ? 243.863 239.586 186.329 1.00 34.17 ? 74  ASN D OD1 1 
ATOM   13008 N  ND2 . ASN H 3 74  ? 242.072 238.467 185.579 1.00 33.77 ? 74  ASN D ND2 1 
ATOM   13009 N  N   . ALA H 3 75  ? 243.910 241.807 181.573 1.00 43.52 ? 75  ALA D N   1 
ATOM   13010 C  CA  . ALA H 3 75  ? 244.360 241.984 180.194 1.00 47.97 ? 75  ALA D CA  1 
ATOM   13011 C  C   . ALA H 3 75  ? 245.626 242.834 180.121 1.00 47.68 ? 75  ALA D C   1 
ATOM   13012 O  O   . ALA H 3 75  ? 246.550 242.509 179.372 1.00 44.76 ? 75  ALA D O   1 
ATOM   13013 C  CB  . ALA H 3 75  ? 243.246 242.593 179.355 1.00 52.15 ? 75  ALA D CB  1 
ATOM   13014 N  N   . LYS H 3 76  ? 245.677 243.926 180.883 1.00 45.96 ? 76  LYS D N   1 
ATOM   13015 C  CA  . LYS H 3 76  ? 246.834 244.811 180.893 1.00 47.87 ? 76  LYS D CA  1 
ATOM   13016 C  C   . LYS H 3 76  ? 247.798 244.505 182.036 1.00 43.50 ? 76  LYS D C   1 
ATOM   13017 O  O   . LYS H 3 76  ? 248.838 245.160 182.147 1.00 40.30 ? 76  LYS D O   1 
ATOM   13018 C  CB  . LYS H 3 76  ? 246.383 246.269 180.971 1.00 51.55 ? 76  LYS D CB  1 
ATOM   13019 C  CG  . LYS H 3 76  ? 245.841 246.813 179.651 1.00 54.97 ? 76  LYS D CG  1 
ATOM   13020 C  CD  . LYS H 3 76  ? 245.926 248.338 179.615 1.00 52.93 ? 76  LYS D CD  1 
ATOM   13021 C  CE  . LYS H 3 76  ? 247.257 248.827 180.175 1.00 49.74 ? 76  LYS D CE  1 
ATOM   13022 N  NZ  . LYS H 3 76  ? 248.431 248.154 179.550 1.00 46.22 ? 76  LYS D NZ  1 
ATOM   13023 N  N   . ASN H 3 77  ? 247.477 243.528 182.886 1.00 40.88 ? 77  ASN D N   1 
ATOM   13024 C  CA  . ASN H 3 77  ? 248.368 243.112 183.963 1.00 42.16 ? 77  ASN D CA  1 
ATOM   13025 C  C   . ASN H 3 77  ? 248.661 244.274 184.914 1.00 42.02 ? 77  ASN D C   1 
ATOM   13026 O  O   . ASN H 3 77  ? 249.807 244.697 185.078 1.00 47.40 ? 77  ASN D O   1 
ATOM   13027 C  CB  . ASN H 3 77  ? 249.664 242.524 183.402 1.00 40.61 ? 77  ASN D CB  1 
ATOM   13028 C  CG  . ASN H 3 77  ? 249.436 241.225 182.656 1.00 46.90 ? 77  ASN D CG  1 
ATOM   13029 O  OD1 . ASN H 3 77  ? 248.314 240.717 182.598 1.00 48.18 ? 77  ASN D OD1 1 
ATOM   13030 N  ND2 . ASN H 3 77  ? 250.499 240.680 182.073 1.00 47.14 ? 77  ASN D ND2 1 
ATOM   13031 N  N   . SER H 3 78  ? 247.606 244.790 185.540 1.00 33.09 ? 78  SER D N   1 
ATOM   13032 C  CA  . SER H 3 78  ? 247.742 245.943 186.409 1.00 33.75 ? 78  SER D CA  1 
ATOM   13033 C  C   . SER H 3 78  ? 246.688 245.897 187.511 1.00 31.13 ? 78  SER D C   1 
ATOM   13034 O  O   . SER H 3 78  ? 245.673 245.206 187.392 1.00 36.63 ? 78  SER D O   1 
ATOM   13035 C  CB  . SER H 3 78  ? 247.650 247.248 185.616 1.00 36.12 ? 78  SER D CB  1 
ATOM   13036 O  OG  . SER H 3 78  ? 246.305 247.533 185.264 1.00 34.56 ? 78  SER D OG  1 
ATOM   13037 N  N   . LEU H 3 79  ? 246.941 246.653 188.573 1.00 21.92 ? 79  LEU D N   1 
ATOM   13038 C  CA  . LEU H 3 79  ? 246.032 246.772 189.697 1.00 21.27 ? 79  LEU D CA  1 
ATOM   13039 C  C   . LEU H 3 79  ? 245.728 248.247 189.933 1.00 21.76 ? 79  LEU D C   1 
ATOM   13040 O  O   . LEU H 3 79  ? 246.564 249.115 189.676 1.00 20.52 ? 79  LEU D O   1 
ATOM   13041 C  CB  . LEU H 3 79  ? 246.646 246.157 190.968 1.00 33.41 ? 79  LEU D CB  1 
ATOM   13042 C  CG  . LEU H 3 79  ? 245.713 245.534 192.011 1.00 32.27 ? 79  LEU D CG  1 
ATOM   13043 C  CD1 . LEU H 3 79  ? 244.983 244.339 191.426 1.00 35.71 ? 79  LEU D CD1 1 
ATOM   13044 C  CD2 . LEU H 3 79  ? 246.495 245.137 193.245 1.00 24.87 ? 79  LEU D CD2 1 
ATOM   13045 N  N   . TYR H 3 80  ? 244.523 248.524 190.427 1.00 23.16 ? 80  TYR D N   1 
ATOM   13046 C  CA  . TYR H 3 80  ? 244.092 249.889 190.679 1.00 27.40 ? 80  TYR D CA  1 
ATOM   13047 C  C   . TYR H 3 80  ? 243.457 250.006 192.057 1.00 22.52 ? 80  TYR D C   1 
ATOM   13048 O  O   . TYR H 3 80  ? 242.818 249.073 192.544 1.00 24.15 ? 80  TYR D O   1 
ATOM   13049 C  CB  . TYR H 3 80  ? 243.096 250.373 189.618 1.00 32.10 ? 80  TYR D CB  1 
ATOM   13050 C  CG  . TYR H 3 80  ? 243.510 250.080 188.202 1.00 31.84 ? 80  TYR D CG  1 
ATOM   13051 C  CD1 . TYR H 3 80  ? 244.582 250.738 187.622 1.00 31.00 ? 80  TYR D CD1 1 
ATOM   13052 C  CD2 . TYR H 3 80  ? 242.819 249.147 187.442 1.00 36.78 ? 80  TYR D CD2 1 
ATOM   13053 C  CE1 . TYR H 3 80  ? 244.969 250.460 186.322 1.00 41.14 ? 80  TYR D CE1 1 
ATOM   13054 C  CE2 . TYR H 3 80  ? 243.192 248.864 186.138 1.00 40.09 ? 80  TYR D CE2 1 
ATOM   13055 C  CZ  . TYR H 3 80  ? 244.271 249.522 185.582 1.00 42.24 ? 80  TYR D CZ  1 
ATOM   13056 O  OH  . TYR H 3 80  ? 244.649 249.255 184.297 1.00 41.08 ? 80  TYR D OH  1 
ATOM   13057 N  N   . LEU H 3 81  ? 243.645 251.170 192.673 1.00 24.23 ? 81  LEU D N   1 
ATOM   13058 C  CA  . LEU H 3 81  ? 242.990 251.510 193.926 1.00 31.79 ? 81  LEU D CA  1 
ATOM   13059 C  C   . LEU H 3 81  ? 242.450 252.930 193.821 1.00 33.64 ? 81  LEU D C   1 
ATOM   13060 O  O   . LEU H 3 81  ? 243.107 253.806 193.255 1.00 36.05 ? 81  LEU D O   1 
ATOM   13061 C  CB  . LEU H 3 81  ? 243.951 251.395 195.115 1.00 29.08 ? 81  LEU D CB  1 
ATOM   13062 C  CG  . LEU H 3 81  ? 243.332 251.704 196.478 1.00 22.27 ? 81  LEU D CG  1 
ATOM   13063 C  CD1 . LEU H 3 81  ? 242.629 250.496 197.029 1.00 22.04 ? 81  LEU D CD1 1 
ATOM   13064 C  CD2 . LEU H 3 81  ? 244.397 252.160 197.443 1.00 28.29 ? 81  LEU D CD2 1 
ATOM   13065 N  N   . GLN H 3 82  ? 241.258 253.149 194.367 1.00 32.56 ? 82  GLN D N   1 
ATOM   13066 C  CA  . GLN H 3 82  ? 240.578 254.432 194.277 1.00 31.01 ? 82  GLN D CA  1 
ATOM   13067 C  C   . GLN H 3 82  ? 240.225 254.902 195.686 1.00 32.92 ? 82  GLN D C   1 
ATOM   13068 O  O   . GLN H 3 82  ? 239.536 254.196 196.429 1.00 30.23 ? 82  GLN D O   1 
ATOM   13069 C  CB  . GLN H 3 82  ? 239.322 254.310 193.408 1.00 28.51 ? 82  GLN D CB  1 
ATOM   13070 C  CG  . GLN H 3 82  ? 238.438 255.543 193.386 1.00 29.33 ? 82  GLN D CG  1 
ATOM   13071 C  CD  . GLN H 3 82  ? 239.032 256.659 192.558 1.00 30.75 ? 82  GLN D CD  1 
ATOM   13072 O  OE1 . GLN H 3 82  ? 239.836 256.421 191.659 1.00 31.61 ? 82  GLN D OE1 1 
ATOM   13073 N  NE2 . GLN H 3 82  ? 238.649 257.895 192.862 1.00 29.01 ? 82  GLN D NE2 1 
ATOM   13074 N  N   . MET H 3 83  ? 240.699 256.091 196.046 1.00 31.89 ? 83  MET D N   1 
ATOM   13075 C  CA  . MET H 3 83  ? 240.424 256.684 197.346 1.00 36.90 ? 83  MET D CA  1 
ATOM   13076 C  C   . MET H 3 83  ? 239.634 257.973 197.158 1.00 37.63 ? 83  MET D C   1 
ATOM   13077 O  O   . MET H 3 83  ? 239.993 258.815 196.331 1.00 36.68 ? 83  MET D O   1 
ATOM   13078 C  CB  . MET H 3 83  ? 241.720 256.968 198.108 1.00 40.54 ? 83  MET D CB  1 
ATOM   13079 C  CG  . MET H 3 83  ? 242.782 255.883 197.943 1.00 38.83 ? 83  MET D CG  1 
ATOM   13080 S  SD  . MET H 3 83  ? 244.243 256.139 198.960 1.00 36.33 ? 83  MET D SD  1 
ATOM   13081 C  CE  . MET H 3 83  ? 245.154 257.322 197.975 1.00 37.52 ? 83  MET D CE  1 
ATOM   13082 N  N   . ASN H 3 84  ? 238.559 258.125 197.932 1.00 37.98 ? 84  ASN D N   1 
ATOM   13083 C  CA  . ASN H 3 84  ? 237.616 259.217 197.727 1.00 40.05 ? 84  ASN D CA  1 
ATOM   13084 C  C   . ASN H 3 84  ? 237.598 260.239 198.857 1.00 43.15 ? 84  ASN D C   1 
ATOM   13085 O  O   . ASN H 3 84  ? 237.781 261.432 198.599 1.00 44.07 ? 84  ASN D O   1 
ATOM   13086 C  CB  . ASN H 3 84  ? 236.203 258.656 197.533 1.00 36.25 ? 84  ASN D CB  1 
ATOM   13087 C  CG  . ASN H 3 84  ? 236.068 257.856 196.253 1.00 37.12 ? 84  ASN D CG  1 
ATOM   13088 O  OD1 . ASN H 3 84  ? 235.986 256.627 196.278 1.00 36.22 ? 84  ASN D OD1 1 
ATOM   13089 N  ND2 . ASN H 3 84  ? 236.045 258.547 195.120 1.00 38.01 ? 84  ASN D ND2 1 
ATOM   13090 N  N   . SER H 3 85  ? 237.369 259.809 200.100 1.00 42.56 ? 85  SER D N   1 
ATOM   13091 C  CA  . SER H 3 85  ? 237.263 260.754 201.208 1.00 39.79 ? 85  SER D CA  1 
ATOM   13092 C  C   . SER H 3 85  ? 238.573 260.851 201.982 1.00 35.97 ? 85  SER D C   1 
ATOM   13093 O  O   . SER H 3 85  ? 238.628 260.517 203.169 1.00 32.34 ? 85  SER D O   1 
ATOM   13094 C  CB  . SER H 3 85  ? 236.123 260.353 202.145 1.00 39.47 ? 85  SER D CB  1 
ATOM   13095 O  OG  . SER H 3 85  ? 236.078 261.193 203.283 1.00 37.86 ? 85  SER D OG  1 
ATOM   13096 N  N   . LEU H 3 86  ? 239.632 261.302 201.315 1.00 36.08 ? 86  LEU D N   1 
ATOM   13097 C  CA  . LEU H 3 86  ? 240.952 261.362 201.931 1.00 37.98 ? 86  LEU D CA  1 
ATOM   13098 C  C   . LEU H 3 86  ? 240.939 262.255 203.164 1.00 37.52 ? 86  LEU D C   1 
ATOM   13099 O  O   . LEU H 3 86  ? 240.747 263.469 203.061 1.00 40.71 ? 86  LEU D O   1 
ATOM   13100 C  CB  . LEU H 3 86  ? 241.975 261.875 200.917 1.00 36.87 ? 86  LEU D CB  1 
ATOM   13101 C  CG  . LEU H 3 86  ? 242.815 260.804 200.221 1.00 37.83 ? 86  LEU D CG  1 
ATOM   13102 C  CD1 . LEU H 3 86  ? 241.916 259.757 199.600 1.00 37.31 ? 86  LEU D CD1 1 
ATOM   13103 C  CD2 . LEU H 3 86  ? 243.701 261.432 199.158 1.00 41.24 ? 86  LEU D CD2 1 
ATOM   13104 N  N   . ARG H 3 87  ? 241.149 261.652 204.331 1.00 37.54 ? 87  ARG D N   1 
ATOM   13105 C  CA  . ARG H 3 87  ? 241.264 262.397 205.573 1.00 38.67 ? 87  ARG D CA  1 
ATOM   13106 C  C   . ARG H 3 87  ? 242.739 262.627 205.896 1.00 41.24 ? 87  ARG D C   1 
ATOM   13107 O  O   . ARG H 3 87  ? 243.628 262.321 205.102 1.00 41.57 ? 87  ARG D O   1 
ATOM   13108 C  CB  . ARG H 3 87  ? 240.547 261.661 206.704 1.00 38.19 ? 87  ARG D CB  1 
ATOM   13109 C  CG  . ARG H 3 87  ? 239.169 261.152 206.335 1.00 39.73 ? 87  ARG D CG  1 
ATOM   13110 C  CD  . ARG H 3 87  ? 238.615 260.224 207.406 1.00 42.96 ? 87  ARG D CD  1 
ATOM   13111 N  NE  . ARG H 3 87  ? 237.287 259.713 207.092 1.00 47.08 ? 87  ARG D NE  1 
ATOM   13112 C  CZ  . ARG H 3 87  ? 236.252 260.452 206.677 1.00 50.50 ? 87  ARG D CZ  1 
ATOM   13113 N  NH1 . ARG H 3 87  ? 235.092 259.865 206.409 1.00 46.95 ? 87  ARG D NH1 1 
ATOM   13114 N  NH2 . ARG H 3 87  ? 236.373 261.771 206.542 1.00 49.77 ? 87  ARG D NH2 1 
ATOM   13115 N  N   . ALA H 3 88  ? 243.003 263.164 207.087 1.00 43.95 ? 88  ALA D N   1 
ATOM   13116 C  CA  . ALA H 3 88  ? 244.372 263.448 207.507 1.00 44.14 ? 88  ALA D CA  1 
ATOM   13117 C  C   . ALA H 3 88  ? 245.102 262.209 208.010 1.00 42.40 ? 88  ALA D C   1 
ATOM   13118 O  O   . ALA H 3 88  ? 246.317 262.270 208.214 1.00 40.88 ? 88  ALA D O   1 
ATOM   13119 C  CB  . ALA H 3 88  ? 244.380 264.530 208.583 1.00 42.78 ? 88  ALA D CB  1 
ATOM   13120 N  N   . GLU H 3 89  ? 244.390 261.099 208.213 1.00 42.66 ? 89  GLU D N   1 
ATOM   13121 C  CA  . GLU H 3 89  ? 244.996 259.870 208.711 1.00 42.78 ? 89  GLU D CA  1 
ATOM   13122 C  C   . GLU H 3 89  ? 245.484 258.951 207.599 1.00 41.49 ? 89  GLU D C   1 
ATOM   13123 O  O   . GLU H 3 89  ? 246.078 257.912 207.896 1.00 40.38 ? 89  GLU D O   1 
ATOM   13124 C  CB  . GLU H 3 89  ? 244.006 259.097 209.593 1.00 46.29 ? 89  GLU D CB  1 
ATOM   13125 C  CG  . GLU H 3 89  ? 243.498 259.857 210.824 1.00 52.69 ? 89  GLU D CG  1 
ATOM   13126 C  CD  . GLU H 3 89  ? 242.633 261.065 210.465 1.00 56.88 ? 89  GLU D CD  1 
ATOM   13127 O  OE1 . GLU H 3 89  ? 242.586 261.444 209.272 1.00 48.54 ? 89  GLU D OE1 1 
ATOM   13128 O  OE2 . GLU H 3 89  ? 242.006 261.630 211.387 1.00 59.61 ? 89  GLU D OE2 1 
ATOM   13129 N  N   . ASP H 3 90  ? 245.243 259.307 206.333 1.00 39.20 ? 90  ASP D N   1 
ATOM   13130 C  CA  . ASP H 3 90  ? 245.655 258.485 205.206 1.00 37.79 ? 90  ASP D CA  1 
ATOM   13131 C  C   . ASP H 3 90  ? 247.042 258.861 204.696 1.00 35.67 ? 90  ASP D C   1 
ATOM   13132 O  O   . ASP H 3 90  ? 247.372 258.579 203.540 1.00 31.51 ? 90  ASP D O   1 
ATOM   13133 C  CB  . ASP H 3 90  ? 244.636 258.581 204.077 1.00 40.47 ? 90  ASP D CB  1 
ATOM   13134 C  CG  . ASP H 3 90  ? 243.301 257.962 204.447 1.00 48.23 ? 90  ASP D CG  1 
ATOM   13135 O  OD1 . ASP H 3 90  ? 243.149 257.503 205.614 1.00 48.71 ? 90  ASP D OD1 1 
ATOM   13136 O  OD2 . ASP H 3 90  ? 242.397 257.926 203.581 1.00 48.89 ? 90  ASP D OD2 1 
ATOM   13137 N  N   . THR H 3 91  ? 247.855 259.494 205.539 1.00 35.44 ? 91  THR D N   1 
ATOM   13138 C  CA  . THR H 3 91  ? 249.198 259.911 205.163 1.00 39.17 ? 91  THR D CA  1 
ATOM   13139 C  C   . THR H 3 91  ? 250.168 258.781 205.478 1.00 38.22 ? 91  THR D C   1 
ATOM   13140 O  O   . THR H 3 91  ? 250.455 258.514 206.648 1.00 38.37 ? 91  THR D O   1 
ATOM   13141 C  CB  . THR H 3 91  ? 249.591 261.190 205.900 1.00 39.47 ? 91  THR D CB  1 
ATOM   13142 O  OG1 . THR H 3 91  ? 250.045 260.858 207.212 1.00 39.56 ? 91  THR D OG1 1 
ATOM   13143 C  CG2 . THR H 3 91  ? 248.402 262.119 206.022 1.00 40.27 ? 91  THR D CG2 1 
ATOM   13144 N  N   . ALA H 3 92  ? 250.663 258.112 204.440 1.00 36.14 ? 92  ALA D N   1 
ATOM   13145 C  CA  . ALA H 3 92  ? 251.596 257.008 204.619 1.00 31.49 ? 92  ALA D CA  1 
ATOM   13146 C  C   . ALA H 3 92  ? 252.006 256.497 203.246 1.00 27.88 ? 92  ALA D C   1 
ATOM   13147 O  O   . ALA H 3 92  ? 251.470 256.919 202.221 1.00 28.00 ? 92  ALA D O   1 
ATOM   13148 C  CB  . ALA H 3 92  ? 250.982 255.888 205.459 1.00 30.64 ? 92  ALA D CB  1 
ATOM   13149 N  N   . VAL H 3 93  ? 252.969 255.585 203.244 1.00 28.47 ? 93  VAL D N   1 
ATOM   13150 C  CA  . VAL H 3 93  ? 253.376 254.882 202.034 1.00 29.07 ? 93  VAL D CA  1 
ATOM   13151 C  C   . VAL H 3 93  ? 252.368 253.769 201.769 1.00 27.81 ? 93  VAL D C   1 
ATOM   13152 O  O   . VAL H 3 93  ? 251.624 253.358 202.661 1.00 32.97 ? 93  VAL D O   1 
ATOM   13153 C  CB  . VAL H 3 93  ? 254.807 254.330 202.171 1.00 30.51 ? 93  VAL D CB  1 
ATOM   13154 C  CG1 . VAL H 3 93  ? 255.266 253.716 200.856 1.00 35.99 ? 93  VAL D CG1 1 
ATOM   13155 C  CG2 . VAL H 3 93  ? 255.754 255.424 202.617 1.00 29.97 ? 93  VAL D CG2 1 
ATOM   13156 N  N   . TYR H 3 94  ? 252.337 253.274 200.536 1.00 23.91 ? 94  TYR D N   1 
ATOM   13157 C  CA  . TYR H 3 94  ? 251.364 252.272 200.135 1.00 23.02 ? 94  TYR D CA  1 
ATOM   13158 C  C   . TYR H 3 94  ? 252.067 251.193 199.330 1.00 21.52 ? 94  TYR D C   1 
ATOM   13159 O  O   . TYR H 3 94  ? 252.688 251.485 198.305 1.00 24.78 ? 94  TYR D O   1 
ATOM   13160 C  CB  . TYR H 3 94  ? 250.228 252.912 199.322 1.00 27.00 ? 94  TYR D CB  1 
ATOM   13161 C  CG  . TYR H 3 94  ? 249.124 253.470 200.185 1.00 26.09 ? 94  TYR D CG  1 
ATOM   13162 C  CD1 . TYR H 3 94  ? 249.257 254.701 200.803 1.00 25.48 ? 94  TYR D CD1 1 
ATOM   13163 C  CD2 . TYR H 3 94  ? 247.954 252.765 200.393 1.00 27.42 ? 94  TYR D CD2 1 
ATOM   13164 C  CE1 . TYR H 3 94  ? 248.258 255.216 201.602 1.00 22.44 ? 94  TYR D CE1 1 
ATOM   13165 C  CE2 . TYR H 3 94  ? 246.943 253.271 201.191 1.00 23.54 ? 94  TYR D CE2 1 
ATOM   13166 C  CZ  . TYR H 3 94  ? 247.100 254.499 201.796 1.00 22.13 ? 94  TYR D CZ  1 
ATOM   13167 O  OH  . TYR H 3 94  ? 246.105 255.004 202.583 1.00 21.07 ? 94  TYR D OH  1 
ATOM   13168 N  N   . TYR H 3 95  ? 251.973 249.951 199.796 1.00 23.32 ? 95  TYR D N   1 
ATOM   13169 C  CA  . TYR H 3 95  ? 252.670 248.828 199.186 1.00 24.58 ? 95  TYR D CA  1 
ATOM   13170 C  C   . TYR H 3 95  ? 251.684 247.939 198.435 1.00 24.66 ? 95  TYR D C   1 
ATOM   13171 O  O   . TYR H 3 95  ? 250.499 247.874 198.767 1.00 25.14 ? 95  TYR D O   1 
ATOM   13172 C  CB  . TYR H 3 95  ? 253.419 248.007 200.238 1.00 21.30 ? 95  TYR D CB  1 
ATOM   13173 C  CG  . TYR H 3 95  ? 254.562 248.751 200.880 1.00 20.00 ? 95  TYR D CG  1 
ATOM   13174 C  CD1 . TYR H 3 95  ? 255.781 248.886 200.238 1.00 20.00 ? 95  TYR D CD1 1 
ATOM   13175 C  CD2 . TYR H 3 95  ? 254.422 249.317 202.135 1.00 20.00 ? 95  TYR D CD2 1 
ATOM   13176 C  CE1 . TYR H 3 95  ? 256.824 249.568 200.824 1.00 20.00 ? 95  TYR D CE1 1 
ATOM   13177 C  CE2 . TYR H 3 95  ? 255.456 250.011 202.727 1.00 20.00 ? 95  TYR D CE2 1 
ATOM   13178 C  CZ  . TYR H 3 95  ? 256.660 250.129 202.071 1.00 20.00 ? 95  TYR D CZ  1 
ATOM   13179 O  OH  . TYR H 3 95  ? 257.694 250.805 202.660 1.00 22.61 ? 95  TYR D OH  1 
ATOM   13180 N  N   . CYS H 3 96  ? 252.193 247.247 197.424 1.00 21.46 ? 96  CYS D N   1 
ATOM   13181 C  CA  . CYS H 3 96  ? 251.398 246.418 196.532 1.00 21.39 ? 96  CYS D CA  1 
ATOM   13182 C  C   . CYS H 3 96  ? 251.978 245.008 196.559 1.00 21.02 ? 96  CYS D C   1 
ATOM   13183 O  O   . CYS H 3 96  ? 252.871 244.680 195.772 1.00 23.05 ? 96  CYS D O   1 
ATOM   13184 C  CB  . CYS H 3 96  ? 251.411 247.018 195.127 1.00 30.49 ? 96  CYS D CB  1 
ATOM   13185 S  SG  . CYS H 3 96  ? 250.868 245.960 193.768 1.00 36.96 ? 96  CYS D SG  1 
ATOM   13186 N  N   . ALA H 3 97  ? 251.468 244.176 197.463 1.00 20.00 ? 97  ALA D N   1 
ATOM   13187 C  CA  . ALA H 3 97  ? 252.032 242.865 197.748 1.00 20.00 ? 97  ALA D CA  1 
ATOM   13188 C  C   . ALA H 3 97  ? 251.231 241.760 197.067 1.00 20.00 ? 97  ALA D C   1 
ATOM   13189 O  O   . ALA H 3 97  ? 250.004 241.816 196.998 1.00 20.00 ? 97  ALA D O   1 
ATOM   13190 C  CB  . ALA H 3 97  ? 252.082 242.610 199.253 1.00 20.00 ? 97  ALA D CB  1 
ATOM   13191 N  N   . ARG H 3 98  ? 251.945 240.756 196.569 1.00 20.00 ? 98  ARG D N   1 
ATOM   13192 C  CA  . ARG H 3 98  ? 251.339 239.560 196.009 1.00 20.00 ? 98  ARG D CA  1 
ATOM   13193 C  C   . ARG H 3 98  ? 250.926 238.612 197.132 1.00 22.14 ? 98  ARG D C   1 
ATOM   13194 O  O   . ARG H 3 98  ? 251.122 238.893 198.320 1.00 28.23 ? 98  ARG D O   1 
ATOM   13195 C  CB  . ARG H 3 98  ? 252.311 238.871 195.052 1.00 20.00 ? 98  ARG D CB  1 
ATOM   13196 C  CG  . ARG H 3 98  ? 251.716 237.741 194.238 1.00 20.00 ? 98  ARG D CG  1 
ATOM   13197 C  CD  . ARG H 3 98  ? 252.757 237.124 193.328 1.00 20.00 ? 98  ARG D CD  1 
ATOM   13198 N  NE  . ARG H 3 98  ? 253.526 236.098 194.021 1.00 20.76 ? 98  ARG D NE  1 
ATOM   13199 C  CZ  . ARG H 3 98  ? 254.379 235.272 193.414 1.00 21.54 ? 98  ARG D CZ  1 
ATOM   13200 N  NH1 . ARG H 3 98  ? 255.040 234.372 194.122 1.00 26.33 ? 98  ARG D NH1 1 
ATOM   13201 N  NH2 . ARG H 3 98  ? 254.564 235.362 192.110 1.00 20.00 ? 98  ARG D NH2 1 
ATOM   13202 N  N   . ALA H 3 99  ? 250.335 237.482 196.756 1.00 20.35 ? 99  ALA D N   1 
ATOM   13203 C  CA  . ALA H 3 99  ? 249.804 236.532 197.722 1.00 20.00 ? 99  ALA D CA  1 
ATOM   13204 C  C   . ALA H 3 99  ? 250.253 235.115 197.388 1.00 23.18 ? 99  ALA D C   1 
ATOM   13205 O  O   . ALA H 3 99  ? 250.454 234.764 196.223 1.00 21.69 ? 99  ALA D O   1 
ATOM   13206 C  CB  . ALA H 3 99  ? 248.283 236.592 197.775 1.00 20.00 ? 99  ALA D CB  1 
ATOM   13207 N  N   . ILE H 3 100 ? 250.403 234.298 198.436 1.00 28.33 ? 100 ILE D N   1 
ATOM   13208 C  CA  . ILE H 3 100 ? 250.784 232.904 198.260 1.00 27.02 ? 100 ILE D CA  1 
ATOM   13209 C  C   . ILE H 3 100 ? 249.750 232.176 197.398 1.00 25.78 ? 100 ILE D C   1 
ATOM   13210 O  O   . ILE H 3 100 ? 248.588 232.587 197.290 1.00 36.36 ? 100 ILE D O   1 
ATOM   13211 C  CB  . ILE H 3 100 ? 250.954 232.230 199.631 1.00 22.31 ? 100 ILE D CB  1 
ATOM   13212 C  CG1 . ILE H 3 100 ? 252.217 232.735 200.323 1.00 20.00 ? 100 ILE D CG1 1 
ATOM   13213 C  CG2 . ILE H 3 100 ? 251.039 230.723 199.489 1.00 25.86 ? 100 ILE D CG2 1 
ATOM   13214 C  CD1 . ILE H 3 100 ? 253.507 232.170 199.767 1.00 20.00 ? 100 ILE D CD1 1 
ATOM   13215 N  N   . TYR H 3 101 ? 250.179 231.085 196.772 1.00 20.00 ? 101 TYR D N   1 
ATOM   13216 C  CA  . TYR H 3 101 ? 249.307 230.257 195.953 1.00 20.00 ? 101 TYR D CA  1 
ATOM   13217 C  C   . TYR H 3 101 ? 248.868 229.018 196.714 1.00 20.00 ? 101 TYR D C   1 
ATOM   13218 O  O   . TYR H 3 101 ? 249.688 228.341 197.343 1.00 30.11 ? 101 TYR D O   1 
ATOM   13219 C  CB  . TYR H 3 101 ? 250.002 229.839 194.657 1.00 25.94 ? 101 TYR D CB  1 
ATOM   13220 C  CG  . TYR H 3 101 ? 249.059 229.256 193.635 1.00 29.94 ? 101 TYR D CG  1 
ATOM   13221 C  CD1 . TYR H 3 101 ? 247.948 229.960 193.207 1.00 31.05 ? 101 TYR D CD1 1 
ATOM   13222 C  CD2 . TYR H 3 101 ? 249.273 227.991 193.115 1.00 32.68 ? 101 TYR D CD2 1 
ATOM   13223 C  CE1 . TYR H 3 101 ? 247.072 229.430 192.287 1.00 32.29 ? 101 TYR D CE1 1 
ATOM   13224 C  CE2 . TYR H 3 101 ? 248.398 227.434 192.205 1.00 32.95 ? 101 TYR D CE2 1 
ATOM   13225 C  CZ  . TYR H 3 101 ? 247.307 228.164 191.783 1.00 35.52 ? 101 TYR D CZ  1 
ATOM   13226 O  OH  . TYR H 3 101 ? 246.435 227.612 190.877 1.00 38.68 ? 101 TYR D OH  1 
ATOM   13227 N  N   . TYR H 3 102 ? 247.574 228.724 196.655 1.00 20.00 ? 102 TYR D N   1 
ATOM   13228 C  CA  . TYR H 3 102 ? 246.991 227.526 197.254 1.00 20.00 ? 102 TYR D CA  1 
ATOM   13229 C  C   . TYR H 3 102 ? 246.406 226.680 196.127 1.00 20.00 ? 102 TYR D C   1 
ATOM   13230 O  O   . TYR H 3 102 ? 245.555 227.156 195.372 1.00 21.54 ? 102 TYR D O   1 
ATOM   13231 C  CB  . TYR H 3 102 ? 245.923 227.890 198.281 1.00 20.00 ? 102 TYR D CB  1 
ATOM   13232 C  CG  . TYR H 3 102 ? 246.484 228.596 199.479 1.00 20.00 ? 102 TYR D CG  1 
ATOM   13233 C  CD1 . TYR H 3 102 ? 247.825 228.494 199.790 1.00 20.00 ? 102 TYR D CD1 1 
ATOM   13234 C  CD2 . TYR H 3 102 ? 245.685 229.384 200.293 1.00 20.00 ? 102 TYR D CD2 1 
ATOM   13235 C  CE1 . TYR H 3 102 ? 248.351 229.133 200.895 1.00 20.00 ? 102 TYR D CE1 1 
ATOM   13236 C  CE2 . TYR H 3 102 ? 246.203 230.039 201.389 1.00 20.00 ? 102 TYR D CE2 1 
ATOM   13237 C  CZ  . TYR H 3 102 ? 247.531 229.896 201.693 1.00 20.00 ? 102 TYR D CZ  1 
ATOM   13238 O  OH  . TYR H 3 102 ? 248.062 230.562 202.761 1.00 20.00 ? 102 TYR D OH  1 
ATOM   13239 N  N   . TYR H 3 103 ? 246.854 225.435 196.020 1.00 20.00 ? 103 TYR D N   1 
ATOM   13240 C  CA  . TYR H 3 103 ? 246.528 224.610 194.875 1.00 20.00 ? 103 TYR D CA  1 
ATOM   13241 C  C   . TYR H 3 103 ? 245.022 224.433 194.717 1.00 20.00 ? 103 TYR D C   1 
ATOM   13242 O  O   . TYR H 3 103 ? 244.433 224.903 193.725 1.00 31.00 ? 103 TYR D O   1 
ATOM   13243 C  CB  . TYR H 3 103 ? 247.217 223.254 194.967 1.00 21.41 ? 103 TYR D CB  1 
ATOM   13244 C  CG  . TYR H 3 103 ? 246.813 222.278 193.892 1.00 29.65 ? 103 TYR D CG  1 
ATOM   13245 C  CD1 . TYR H 3 103 ? 246.410 220.989 194.216 1.00 32.37 ? 103 TYR D CD1 1 
ATOM   13246 C  CD2 . TYR H 3 103 ? 246.841 222.640 192.550 1.00 28.90 ? 103 TYR D CD2 1 
ATOM   13247 C  CE1 . TYR H 3 103 ? 246.018 220.097 193.233 1.00 33.40 ? 103 TYR D CE1 1 
ATOM   13248 C  CE2 . TYR H 3 103 ? 246.452 221.762 191.563 1.00 27.63 ? 103 TYR D CE2 1 
ATOM   13249 C  CZ  . TYR H 3 103 ? 246.045 220.490 191.908 1.00 33.26 ? 103 TYR D CZ  1 
ATOM   13250 O  OH  . TYR H 3 103 ? 245.677 219.589 190.945 1.00 36.29 ? 103 TYR D OH  1 
ATOM   13251 N  N   . GLY H 3 104 ? 244.381 223.770 195.670 1.00 20.00 ? 104 GLY D N   1 
ATOM   13252 C  CA  . GLY H 3 104 ? 242.979 223.433 195.515 1.00 20.00 ? 104 GLY D CA  1 
ATOM   13253 C  C   . GLY H 3 104 ? 242.002 224.101 196.460 1.00 20.00 ? 104 GLY D C   1 
ATOM   13254 O  O   . GLY H 3 104 ? 240.803 223.939 196.297 1.00 20.00 ? 104 GLY D O   1 
ATOM   13255 N  N   . SER H 3 105 ? 242.495 224.843 197.446 1.00 20.00 ? 105 SER D N   1 
ATOM   13256 C  CA  . SER H 3 105 ? 241.651 225.486 198.438 1.00 20.00 ? 105 SER D CA  1 
ATOM   13257 C  C   . SER H 3 105 ? 241.366 226.929 198.017 1.00 20.00 ? 105 SER D C   1 
ATOM   13258 O  O   . SER H 3 105 ? 241.715 227.350 196.912 1.00 20.00 ? 105 SER D O   1 
ATOM   13259 C  CB  . SER H 3 105 ? 242.293 225.378 199.813 1.00 20.00 ? 105 SER D CB  1 
ATOM   13260 O  OG  . SER H 3 105 ? 243.667 225.711 199.750 1.00 20.00 ? 105 SER D OG  1 
ATOM   13261 N  N   . SER H 3 106 ? 240.736 227.702 198.901 1.00 20.00 ? 106 SER D N   1 
ATOM   13262 C  CA  . SER H 3 106 ? 240.410 229.092 198.640 1.00 20.00 ? 106 SER D CA  1 
ATOM   13263 C  C   . SER H 3 106 ? 241.667 229.954 198.703 1.00 20.00 ? 106 SER D C   1 
ATOM   13264 O  O   . SER H 3 106 ? 242.777 229.449 198.883 1.00 24.70 ? 106 SER D O   1 
ATOM   13265 C  CB  . SER H 3 106 ? 239.334 229.588 199.573 1.00 20.00 ? 106 SER D CB  1 
ATOM   13266 O  OG  . SER H 3 106 ? 239.620 229.225 200.894 1.00 20.00 ? 106 SER D OG  1 
ATOM   13267 N  N   . TYR H 3 107 ? 241.508 231.269 198.565 1.00 20.00 ? 107 TYR D N   1 
ATOM   13268 C  CA  . TYR H 3 107 ? 242.631 232.186 198.575 1.00 20.00 ? 107 TYR D CA  1 
ATOM   13269 C  C   . TYR H 3 107 ? 242.760 232.958 199.882 1.00 20.00 ? 107 TYR D C   1 
ATOM   13270 O  O   . TYR H 3 107 ? 243.731 233.702 200.062 1.00 20.00 ? 107 TYR D O   1 
ATOM   13271 C  CB  . TYR H 3 107 ? 242.537 233.169 197.405 1.00 20.00 ? 107 TYR D CB  1 
ATOM   13272 C  CG  . TYR H 3 107 ? 241.494 234.236 197.606 1.00 20.00 ? 107 TYR D CG  1 
ATOM   13273 C  CD1 . TYR H 3 107 ? 240.157 233.967 197.369 1.00 21.97 ? 107 TYR D CD1 1 
ATOM   13274 C  CD2 . TYR H 3 107 ? 241.835 235.504 198.049 1.00 20.00 ? 107 TYR D CD2 1 
ATOM   13275 C  CE1 . TYR H 3 107 ? 239.187 234.932 197.565 1.00 20.00 ? 107 TYR D CE1 1 
ATOM   13276 C  CE2 . TYR H 3 107 ? 240.877 236.474 198.253 1.00 20.00 ? 107 TYR D CE2 1 
ATOM   13277 C  CZ  . TYR H 3 107 ? 239.553 236.182 198.005 1.00 20.00 ? 107 TYR D CZ  1 
ATOM   13278 O  OH  . TYR H 3 107 ? 238.601 237.145 198.192 1.00 20.06 ? 107 TYR D OH  1 
ATOM   13279 N  N   . ASN H 3 108 ? 241.805 232.803 200.787 1.00 20.00 ? 108 ASN D N   1 
ATOM   13280 C  CA  . ASN H 3 108 ? 241.768 233.589 202.010 1.00 20.00 ? 108 ASN D CA  1 
ATOM   13281 C  C   . ASN H 3 108 ? 242.871 233.163 202.973 1.00 20.00 ? 108 ASN D C   1 
ATOM   13282 O  O   . ASN H 3 108 ? 243.406 232.062 202.894 1.00 20.00 ? 108 ASN D O   1 
ATOM   13283 C  CB  . ASN H 3 108 ? 240.410 233.464 202.687 1.00 20.00 ? 108 ASN D CB  1 
ATOM   13284 C  CG  . ASN H 3 108 ? 239.338 234.243 201.965 1.00 20.00 ? 108 ASN D CG  1 
ATOM   13285 O  OD1 . ASN H 3 108 ? 238.463 233.669 201.328 1.00 20.00 ? 108 ASN D OD1 1 
ATOM   13286 N  ND2 . ASN H 3 108 ? 239.345 235.554 202.137 1.00 20.00 ? 108 ASN D ND2 1 
ATOM   13287 N  N   . TYR H 3 109 ? 243.203 234.055 203.899 1.00 20.00 ? 109 TYR D N   1 
ATOM   13288 C  CA  . TYR H 3 109 ? 244.147 233.779 204.978 1.00 20.00 ? 109 TYR D CA  1 
ATOM   13289 C  C   . TYR H 3 109 ? 245.514 233.389 204.421 1.00 20.00 ? 109 TYR D C   1 
ATOM   13290 O  O   . TYR H 3 109 ? 246.003 232.273 204.599 1.00 20.00 ? 109 TYR D O   1 
ATOM   13291 C  CB  . TYR H 3 109 ? 243.591 232.710 205.917 1.00 20.00 ? 109 TYR D CB  1 
ATOM   13292 C  CG  . TYR H 3 109 ? 242.240 233.017 206.500 1.00 20.00 ? 109 TYR D CG  1 
ATOM   13293 C  CD1 . TYR H 3 109 ? 241.089 232.463 205.969 1.00 20.00 ? 109 TYR D CD1 1 
ATOM   13294 C  CD2 . TYR H 3 109 ? 242.110 233.860 207.589 1.00 20.00 ? 109 TYR D CD2 1 
ATOM   13295 C  CE1 . TYR H 3 109 ? 239.847 232.743 206.498 1.00 20.00 ? 109 TYR D CE1 1 
ATOM   13296 C  CE2 . TYR H 3 109 ? 240.876 234.132 208.149 1.00 20.00 ? 109 TYR D CE2 1 
ATOM   13297 C  CZ  . TYR H 3 109 ? 239.749 233.558 207.606 1.00 20.00 ? 109 TYR D CZ  1 
ATOM   13298 O  OH  . TYR H 3 109 ? 238.520 233.839 208.135 1.00 20.00 ? 109 TYR D OH  1 
ATOM   13299 N  N   . TYR H 3 110 ? 246.127 234.345 203.747 1.00 20.00 ? 110 TYR D N   1 
ATOM   13300 C  CA  . TYR H 3 110 ? 247.383 234.155 203.036 1.00 20.00 ? 110 TYR D CA  1 
ATOM   13301 C  C   . TYR H 3 110 ? 248.495 234.961 203.698 1.00 20.00 ? 110 TYR D C   1 
ATOM   13302 O  O   . TYR H 3 110 ? 248.282 235.711 204.640 1.00 20.00 ? 110 TYR D O   1 
ATOM   13303 C  CB  . TYR H 3 110 ? 247.221 234.555 201.562 1.00 20.00 ? 110 TYR D CB  1 
ATOM   13304 C  CG  . TYR H 3 110 ? 246.903 236.018 201.385 1.00 20.00 ? 110 TYR D CG  1 
ATOM   13305 C  CD1 . TYR H 3 110 ? 245.614 236.495 201.574 1.00 20.16 ? 110 TYR D CD1 1 
ATOM   13306 C  CD2 . TYR H 3 110 ? 247.886 236.923 201.038 1.00 20.63 ? 110 TYR D CD2 1 
ATOM   13307 C  CE1 . TYR H 3 110 ? 245.320 237.826 201.459 1.00 23.23 ? 110 TYR D CE1 1 
ATOM   13308 C  CE2 . TYR H 3 110 ? 247.600 238.260 200.884 1.00 24.43 ? 110 TYR D CE2 1 
ATOM   13309 C  CZ  . TYR H 3 110 ? 246.314 238.708 201.107 1.00 27.57 ? 110 TYR D CZ  1 
ATOM   13310 O  OH  . TYR H 3 110 ? 246.018 240.036 200.931 1.00 30.07 ? 110 TYR D OH  1 
ATOM   13311 N  N   . ALA H 3 111 ? 249.707 234.778 203.185 1.00 20.00 ? 111 ALA D N   1 
ATOM   13312 C  CA  . ALA H 3 111 ? 250.871 235.575 203.539 1.00 20.00 ? 111 ALA D CA  1 
ATOM   13313 C  C   . ALA H 3 111 ? 251.499 236.097 202.250 1.00 20.00 ? 111 ALA D C   1 
ATOM   13314 O  O   . ALA H 3 111 ? 251.397 235.479 201.180 1.00 20.00 ? 111 ALA D O   1 
ATOM   13315 C  CB  . ALA H 3 111 ? 251.908 234.790 204.313 1.00 20.00 ? 111 ALA D CB  1 
ATOM   13316 N  N   . MET H 3 112 ? 252.148 237.255 202.359 1.00 20.00 ? 112 MET D N   1 
ATOM   13317 C  CA  . MET H 3 112 ? 252.610 237.996 201.188 1.00 20.86 ? 112 MET D CA  1 
ATOM   13318 C  C   . MET H 3 112 ? 254.102 237.771 201.006 1.00 20.00 ? 112 MET D C   1 
ATOM   13319 O  O   . MET H 3 112 ? 254.884 237.997 201.932 1.00 20.00 ? 112 MET D O   1 
ATOM   13320 C  CB  . MET H 3 112 ? 252.302 239.487 201.362 1.00 23.30 ? 112 MET D CB  1 
ATOM   13321 C  CG  . MET H 3 112 ? 250.829 239.778 201.543 1.00 24.49 ? 112 MET D CG  1 
ATOM   13322 S  SD  . MET H 3 112 ? 250.518 241.140 202.654 1.00 34.20 ? 112 MET D SD  1 
ATOM   13323 C  CE  . MET H 3 112 ? 250.049 240.275 204.154 1.00 20.62 ? 112 MET D CE  1 
ATOM   13324 N  N   . ASP H 3 113 ? 254.489 237.325 199.813 1.00 20.00 ? 113 ASP D N   1 
ATOM   13325 C  CA  . ASP H 3 113 ? 255.878 236.974 199.558 1.00 24.50 ? 113 ASP D CA  1 
ATOM   13326 C  C   . ASP H 3 113 ? 256.642 238.043 198.782 1.00 26.91 ? 113 ASP D C   1 
ATOM   13327 O  O   . ASP H 3 113 ? 257.811 238.305 199.079 1.00 32.79 ? 113 ASP D O   1 
ATOM   13328 C  CB  . ASP H 3 113 ? 255.968 235.643 198.826 1.00 27.07 ? 113 ASP D CB  1 
ATOM   13329 C  CG  . ASP H 3 113 ? 254.949 235.521 197.731 1.00 33.62 ? 113 ASP D CG  1 
ATOM   13330 O  OD1 . ASP H 3 113 ? 254.156 236.464 197.572 1.00 43.46 ? 113 ASP D OD1 1 
ATOM   13331 O  OD2 . ASP H 3 113 ? 254.930 234.485 197.023 1.00 35.63 ? 113 ASP D OD2 1 
ATOM   13332 N  N   . TYR H 3 114 ? 256.009 238.658 197.785 1.00 24.94 ? 114 TYR D N   1 
ATOM   13333 C  CA  . TYR H 3 114 ? 256.654 239.650 196.936 1.00 22.39 ? 114 TYR D CA  1 
ATOM   13334 C  C   . TYR H 3 114 ? 255.972 240.995 197.117 1.00 22.14 ? 114 TYR D C   1 
ATOM   13335 O  O   . TYR H 3 114 ? 254.786 241.132 196.803 1.00 25.76 ? 114 TYR D O   1 
ATOM   13336 C  CB  . TYR H 3 114 ? 256.627 239.218 195.476 1.00 27.52 ? 114 TYR D CB  1 
ATOM   13337 C  CG  . TYR H 3 114 ? 257.621 238.138 195.134 1.00 37.96 ? 114 TYR D CG  1 
ATOM   13338 C  CD1 . TYR H 3 114 ? 258.333 237.479 196.131 1.00 41.39 ? 114 TYR D CD1 1 
ATOM   13339 C  CD2 . TYR H 3 114 ? 257.846 237.768 193.816 1.00 39.30 ? 114 TYR D CD2 1 
ATOM   13340 C  CE1 . TYR H 3 114 ? 259.247 236.486 195.822 1.00 43.65 ? 114 TYR D CE1 1 
ATOM   13341 C  CE2 . TYR H 3 114 ? 258.750 236.770 193.499 1.00 41.19 ? 114 TYR D CE2 1 
ATOM   13342 C  CZ  . TYR H 3 114 ? 259.440 236.123 194.502 1.00 44.04 ? 114 TYR D CZ  1 
ATOM   13343 O  OH  . TYR H 3 114 ? 260.340 235.145 194.183 1.00 44.66 ? 114 TYR D OH  1 
ATOM   13344 N  N   . TRP H 3 115 ? 256.722 241.980 197.617 1.00 20.00 ? 115 TRP D N   1 
ATOM   13345 C  CA  . TRP H 3 115 ? 256.205 243.317 197.859 1.00 20.00 ? 115 TRP D CA  1 
ATOM   13346 C  C   . TRP H 3 115 ? 256.679 244.264 196.752 1.00 25.66 ? 115 TRP D C   1 
ATOM   13347 O  O   . TRP H 3 115 ? 257.284 243.851 195.762 1.00 24.90 ? 115 TRP D O   1 
ATOM   13348 C  CB  . TRP H 3 115 ? 256.611 243.823 199.233 1.00 20.00 ? 115 TRP D CB  1 
ATOM   13349 C  CG  . TRP H 3 115 ? 256.148 242.971 200.360 1.00 20.00 ? 115 TRP D CG  1 
ATOM   13350 C  CD1 . TRP H 3 115 ? 256.401 241.648 200.551 1.00 20.00 ? 115 TRP D CD1 1 
ATOM   13351 C  CD2 . TRP H 3 115 ? 255.369 243.398 201.485 1.00 20.00 ? 115 TRP D CD2 1 
ATOM   13352 N  NE1 . TRP H 3 115 ? 255.816 241.219 201.715 1.00 20.00 ? 115 TRP D NE1 1 
ATOM   13353 C  CE2 . TRP H 3 115 ? 255.173 242.276 202.308 1.00 20.00 ? 115 TRP D CE2 1 
ATOM   13354 C  CE3 . TRP H 3 115 ? 254.817 244.617 201.875 1.00 20.00 ? 115 TRP D CE3 1 
ATOM   13355 C  CZ2 . TRP H 3 115 ? 254.438 242.336 203.479 1.00 20.00 ? 115 TRP D CZ2 1 
ATOM   13356 C  CZ3 . TRP H 3 115 ? 254.084 244.672 203.034 1.00 20.00 ? 115 TRP D CZ3 1 
ATOM   13357 C  CH2 . TRP H 3 115 ? 253.910 243.542 203.828 1.00 20.00 ? 115 TRP D CH2 1 
ATOM   13358 N  N   . GLY H 3 116 ? 256.397 245.556 196.933 1.00 29.86 ? 116 GLY D N   1 
ATOM   13359 C  CA  . GLY H 3 116 ? 256.802 246.568 195.984 1.00 32.60 ? 116 GLY D CA  1 
ATOM   13360 C  C   . GLY H 3 116 ? 257.484 247.731 196.683 1.00 34.31 ? 116 GLY D C   1 
ATOM   13361 O  O   . GLY H 3 116 ? 257.515 247.812 197.909 1.00 30.95 ? 116 GLY D O   1 
ATOM   13362 N  N   . GLN H 3 117 ? 258.018 248.642 195.864 1.00 37.42 ? 117 GLN D N   1 
ATOM   13363 C  CA  . GLN H 3 117 ? 258.756 249.781 196.401 1.00 36.56 ? 117 GLN D CA  1 
ATOM   13364 C  C   . GLN H 3 117 ? 257.871 250.650 197.282 1.00 35.78 ? 117 GLN D C   1 
ATOM   13365 O  O   . GLN H 3 117 ? 258.119 250.795 198.480 1.00 34.72 ? 117 GLN D O   1 
ATOM   13366 C  CB  . GLN H 3 117 ? 259.343 250.600 195.254 1.00 41.94 ? 117 GLN D CB  1 
ATOM   13367 C  CG  . GLN H 3 117 ? 260.059 249.749 194.216 1.00 47.53 ? 117 GLN D CG  1 
ATOM   13368 C  CD  . GLN H 3 117 ? 260.979 248.722 194.857 1.00 46.89 ? 117 GLN D CD  1 
ATOM   13369 O  OE1 . GLN H 3 117 ? 261.919 249.052 195.595 1.00 41.54 ? 117 GLN D OE1 1 
ATOM   13370 N  NE2 . GLN H 3 117 ? 260.705 247.453 194.567 1.00 47.27 ? 117 GLN D NE2 1 
ATOM   13371 N  N   . GLY H 3 118 ? 256.832 251.227 196.699 1.00 37.75 ? 118 GLY D N   1 
ATOM   13372 C  CA  . GLY H 3 118 ? 255.874 252.013 197.459 1.00 38.37 ? 118 GLY D CA  1 
ATOM   13373 C  C   . GLY H 3 118 ? 255.744 253.423 196.914 1.00 35.35 ? 118 GLY D C   1 
ATOM   13374 O  O   . GLY H 3 118 ? 256.600 253.921 196.181 1.00 36.27 ? 118 GLY D O   1 
ATOM   13375 N  N   . THR H 3 119 ? 254.641 254.072 197.278 1.00 33.72 ? 119 THR D N   1 
ATOM   13376 C  CA  . THR H 3 119 ? 254.379 255.457 196.918 1.00 34.29 ? 119 THR D CA  1 
ATOM   13377 C  C   . THR H 3 119 ? 253.986 256.232 198.168 1.00 38.20 ? 119 THR D C   1 
ATOM   13378 O  O   . THR H 3 119 ? 253.531 255.657 199.162 1.00 37.22 ? 119 THR D O   1 
ATOM   13379 C  CB  . THR H 3 119 ? 253.266 255.571 195.876 1.00 36.11 ? 119 THR D CB  1 
ATOM   13380 O  OG1 . THR H 3 119 ? 251.990 255.483 196.518 1.00 32.50 ? 119 THR D OG1 1 
ATOM   13381 C  CG2 . THR H 3 119 ? 253.383 254.471 194.849 1.00 43.03 ? 119 THR D CG2 1 
ATOM   13382 N  N   . THR H 3 120 ? 254.175 257.547 198.107 1.00 36.99 ? 120 THR D N   1 
ATOM   13383 C  CA  . THR H 3 120 ? 253.858 258.432 199.218 1.00 34.26 ? 120 THR D CA  1 
ATOM   13384 C  C   . THR H 3 120 ? 252.583 259.203 198.905 1.00 31.00 ? 120 THR D C   1 
ATOM   13385 O  O   . THR H 3 120 ? 252.438 259.754 197.811 1.00 35.16 ? 120 THR D O   1 
ATOM   13386 C  CB  . THR H 3 120 ? 255.004 259.410 199.484 1.00 38.42 ? 120 THR D CB  1 
ATOM   13387 O  OG1 . THR H 3 120 ? 255.064 260.374 198.425 1.00 40.62 ? 120 THR D OG1 1 
ATOM   13388 C  CG2 . THR H 3 120 ? 256.327 258.671 199.554 1.00 40.31 ? 120 THR D CG2 1 
ATOM   13389 N  N   . VAL H 3 121 ? 251.667 259.235 199.866 1.00 27.66 ? 121 VAL D N   1 
ATOM   13390 C  CA  . VAL H 3 121 ? 250.416 259.968 199.734 1.00 29.72 ? 121 VAL D CA  1 
ATOM   13391 C  C   . VAL H 3 121 ? 250.248 260.830 200.978 1.00 36.12 ? 121 VAL D C   1 
ATOM   13392 O  O   . VAL H 3 121 ? 250.182 260.307 202.099 1.00 33.01 ? 121 VAL D O   1 
ATOM   13393 C  CB  . VAL H 3 121 ? 249.214 259.029 199.553 1.00 26.82 ? 121 VAL D CB  1 
ATOM   13394 C  CG1 . VAL H 3 121 ? 247.920 259.819 199.555 1.00 24.89 ? 121 VAL D CG1 1 
ATOM   13395 C  CG2 . VAL H 3 121 ? 249.359 258.241 198.270 1.00 25.34 ? 121 VAL D CG2 1 
ATOM   13396 N  N   . THR H 3 122 ? 250.180 262.146 200.779 1.00 37.52 ? 122 THR D N   1 
ATOM   13397 C  CA  . THR H 3 122 ? 250.053 263.098 201.871 1.00 38.34 ? 122 THR D CA  1 
ATOM   13398 C  C   . THR H 3 122 ? 248.741 263.854 201.730 1.00 37.41 ? 122 THR D C   1 
ATOM   13399 O  O   . THR H 3 122 ? 248.415 264.345 200.642 1.00 40.24 ? 122 THR D O   1 
ATOM   13400 C  CB  . THR H 3 122 ? 251.221 264.087 201.885 1.00 41.79 ? 122 THR D CB  1 
ATOM   13401 O  OG1 . THR H 3 122 ? 252.458 263.370 201.766 1.00 41.75 ? 122 THR D OG1 1 
ATOM   13402 C  CG2 . THR H 3 122 ? 251.215 264.896 203.170 1.00 41.89 ? 122 THR D CG2 1 
ATOM   13403 N  N   . VAL H 3 123 ? 247.988 263.939 202.826 1.00 33.78 ? 123 VAL D N   1 
ATOM   13404 C  CA  . VAL H 3 123 ? 246.714 264.637 202.848 1.00 37.45 ? 123 VAL D CA  1 
ATOM   13405 C  C   . VAL H 3 123 ? 246.755 265.617 204.014 1.00 42.92 ? 123 VAL D C   1 
ATOM   13406 O  O   . VAL H 3 123 ? 246.619 265.217 205.181 1.00 43.88 ? 123 VAL D O   1 
ATOM   13407 C  CB  . VAL H 3 123 ? 245.533 263.667 202.989 1.00 37.97 ? 123 VAL D CB  1 
ATOM   13408 C  CG1 . VAL H 3 123 ? 244.272 264.427 203.384 1.00 38.53 ? 123 VAL D CG1 1 
ATOM   13409 C  CG2 . VAL H 3 123 ? 245.325 262.902 201.698 1.00 37.88 ? 123 VAL D CG2 1 
ATOM   13410 N  N   . SER H 3 124 ? 246.934 266.898 203.703 1.00 43.44 ? 124 SER D N   1 
ATOM   13411 C  CA  . SER H 3 124 ? 247.014 267.930 204.730 1.00 44.17 ? 124 SER D CA  1 
ATOM   13412 C  C   . SER H 3 124 ? 246.002 269.048 204.474 1.00 44.55 ? 124 SER D C   1 
ATOM   13413 O  O   . SER H 3 124 ? 246.284 269.935 203.647 1.00 48.02 ? 124 SER D O   1 
ATOM   13414 C  CB  . SER H 3 124 ? 248.435 268.479 204.828 1.00 43.27 ? 124 SER D CB  1 
ATOM   13415 O  OG  . SER H 3 124 ? 248.619 269.201 206.037 1.00 42.51 ? 124 SER D OG  1 
ATOM   13416 N  N   . GLN I 4 1   ? 265.639 194.470 240.902 1.00 48.40 ? 1   GLN G N   1 
ATOM   13417 C  CA  . GLN I 4 1   ? 264.300 194.653 241.454 1.00 52.02 ? 1   GLN G CA  1 
ATOM   13418 C  C   . GLN I 4 1   ? 264.260 195.972 242.226 1.00 47.74 ? 1   GLN G C   1 
ATOM   13419 O  O   . GLN I 4 1   ? 263.228 196.641 242.268 1.00 45.26 ? 1   GLN G O   1 
ATOM   13420 C  CB  . GLN I 4 1   ? 263.933 193.464 242.366 1.00 51.84 ? 1   GLN G CB  1 
ATOM   13421 C  CG  . GLN I 4 1   ? 262.458 193.356 242.756 1.00 48.39 ? 1   GLN G CG  1 
ATOM   13422 C  CD  . GLN I 4 1   ? 261.970 194.475 243.654 1.00 49.01 ? 1   GLN G CD  1 
ATOM   13423 O  OE1 . GLN I 4 1   ? 262.760 195.156 244.311 1.00 47.92 ? 1   GLN G OE1 1 
ATOM   13424 N  NE2 . GLN I 4 1   ? 260.655 194.673 243.690 1.00 50.93 ? 1   GLN G NE2 1 
ATOM   13425 N  N   . VAL I 4 2   ? 265.399 196.343 242.814 1.00 44.30 ? 2   VAL G N   1 
ATOM   13426 C  CA  . VAL I 4 2   ? 265.499 197.537 243.632 1.00 48.35 ? 2   VAL G CA  1 
ATOM   13427 C  C   . VAL I 4 2   ? 266.552 198.463 243.030 1.00 47.40 ? 2   VAL G C   1 
ATOM   13428 O  O   . VAL I 4 2   ? 267.717 198.079 242.886 1.00 41.48 ? 2   VAL G O   1 
ATOM   13429 C  CB  . VAL I 4 2   ? 265.844 197.193 245.095 1.00 56.49 ? 2   VAL G CB  1 
ATOM   13430 C  CG1 . VAL I 4 2   ? 267.309 196.787 245.235 1.00 54.59 ? 2   VAL G CG1 1 
ATOM   13431 C  CG2 . VAL I 4 2   ? 265.533 198.374 246.013 1.00 55.11 ? 2   VAL G CG2 1 
ATOM   13432 N  N   . GLN I 4 3   ? 266.131 199.667 242.651 1.00 51.50 ? 3   GLN G N   1 
ATOM   13433 C  CA  . GLN I 4 3   ? 267.084 200.718 242.322 1.00 55.73 ? 3   GLN G CA  1 
ATOM   13434 C  C   . GLN I 4 3   ? 267.794 201.158 243.598 1.00 56.29 ? 3   GLN G C   1 
ATOM   13435 O  O   . GLN I 4 3   ? 267.165 201.360 244.642 1.00 55.52 ? 3   GLN G O   1 
ATOM   13436 C  CB  . GLN I 4 3   ? 266.375 201.912 241.676 1.00 54.94 ? 3   GLN G CB  1 
ATOM   13437 C  CG  . GLN I 4 3   ? 266.008 201.718 240.212 1.00 53.28 ? 3   GLN G CG  1 
ATOM   13438 C  CD  . GLN I 4 3   ? 267.143 201.130 239.400 1.00 53.28 ? 3   GLN G CD  1 
ATOM   13439 O  OE1 . GLN I 4 3   ? 266.933 200.281 238.535 1.00 52.16 ? 3   GLN G OE1 1 
ATOM   13440 N  NE2 . GLN I 4 3   ? 268.354 201.600 239.648 1.00 49.92 ? 3   GLN G NE2 1 
ATOM   13441 N  N   . LEU I 4 4   ? 269.115 201.310 243.511 1.00 54.38 ? 4   LEU G N   1 
ATOM   13442 C  CA  . LEU I 4 4   ? 269.925 201.480 244.706 1.00 54.49 ? 4   LEU G CA  1 
ATOM   13443 C  C   . LEU I 4 4   ? 270.640 202.822 244.628 1.00 54.44 ? 4   LEU G C   1 
ATOM   13444 O  O   . LEU I 4 4   ? 270.384 203.646 243.741 1.00 45.23 ? 4   LEU G O   1 
ATOM   13445 C  CB  . LEU I 4 4   ? 270.892 200.302 244.875 1.00 52.82 ? 4   LEU G CB  1 
ATOM   13446 C  CG  . LEU I 4 4   ? 270.186 198.987 245.230 1.00 53.55 ? 4   LEU G CG  1 
ATOM   13447 C  CD1 . LEU I 4 4   ? 271.134 198.018 245.918 1.00 52.11 ? 4   LEU G CD1 1 
ATOM   13448 C  CD2 . LEU I 4 4   ? 268.966 199.265 246.099 1.00 48.08 ? 4   LEU G CD2 1 
ATOM   13449 N  N   . VAL I 4 5   ? 271.549 203.029 245.590 1.00 56.16 ? 5   VAL G N   1 
ATOM   13450 C  CA  . VAL I 4 5   ? 272.166 204.320 245.860 1.00 56.13 ? 5   VAL G CA  1 
ATOM   13451 C  C   . VAL I 4 5   ? 272.668 204.962 244.567 1.00 54.26 ? 5   VAL G C   1 
ATOM   13452 O  O   . VAL I 4 5   ? 273.201 204.291 243.675 1.00 49.68 ? 5   VAL G O   1 
ATOM   13453 C  CB  . VAL I 4 5   ? 273.325 204.155 246.861 1.00 56.47 ? 5   VAL G CB  1 
ATOM   13454 C  CG1 . VAL I 4 5   ? 273.915 205.514 247.226 1.00 55.25 ? 5   VAL G CG1 1 
ATOM   13455 C  CG2 . VAL I 4 5   ? 272.850 203.395 248.092 1.00 55.87 ? 5   VAL G CG2 1 
ATOM   13456 N  N   . GLN I 4 6   ? 272.483 206.284 244.469 1.00 48.91 ? 6   GLN G N   1 
ATOM   13457 C  CA  . GLN I 4 6   ? 273.055 207.071 243.390 1.00 48.92 ? 6   GLN G CA  1 
ATOM   13458 C  C   . GLN I 4 6   ? 274.401 207.667 243.807 1.00 52.88 ? 6   GLN G C   1 
ATOM   13459 O  O   . GLN I 4 6   ? 275.429 207.409 243.174 1.00 48.76 ? 6   GLN G O   1 
ATOM   13460 C  CB  . GLN I 4 6   ? 272.075 208.177 242.991 1.00 46.08 ? 6   GLN G CB  1 
ATOM   13461 C  CG  . GLN I 4 6   ? 270.914 207.698 242.139 1.00 48.81 ? 6   GLN G CG  1 
ATOM   13462 C  CD  . GLN I 4 6   ? 269.890 208.788 241.895 1.00 50.06 ? 6   GLN G CD  1 
ATOM   13463 O  OE1 . GLN I 4 6   ? 269.100 208.716 240.956 1.00 48.14 ? 6   GLN G OE1 1 
ATOM   13464 N  NE2 . GLN I 4 6   ? 269.904 209.809 242.742 1.00 47.14 ? 6   GLN G NE2 1 
ATOM   13465 N  N   . SER I 4 7   ? 274.395 208.467 244.871 1.00 53.80 ? 7   SER G N   1 
ATOM   13466 C  CA  . SER I 4 7   ? 275.597 209.089 245.416 1.00 55.19 ? 7   SER G CA  1 
ATOM   13467 C  C   . SER I 4 7   ? 275.201 209.768 246.724 1.00 57.76 ? 7   SER G C   1 
ATOM   13468 O  O   . SER I 4 7   ? 274.066 209.624 247.197 1.00 54.77 ? 7   SER G O   1 
ATOM   13469 C  CB  . SER I 4 7   ? 276.213 210.074 244.410 1.00 52.99 ? 7   SER G CB  1 
ATOM   13470 O  OG  . SER I 4 7   ? 276.872 209.364 243.367 1.00 46.95 ? 7   SER G OG  1 
ATOM   13471 N  N   . GLY I 4 8   ? 276.146 210.504 247.317 1.00 57.46 ? 8   GLY G N   1 
ATOM   13472 C  CA  . GLY I 4 8   ? 275.907 211.161 248.589 1.00 56.20 ? 8   GLY G CA  1 
ATOM   13473 C  C   . GLY I 4 8   ? 275.545 212.632 248.440 1.00 56.42 ? 8   GLY G C   1 
ATOM   13474 O  O   . GLY I 4 8   ? 274.424 212.973 248.045 1.00 55.56 ? 8   GLY G O   1 
ATOM   13475 N  N   . ALA I 4 9   ? 276.496 213.512 248.764 1.00 54.91 ? 9   ALA G N   1 
ATOM   13476 C  CA  . ALA I 4 9   ? 276.267 214.950 248.664 1.00 57.23 ? 9   ALA G CA  1 
ATOM   13477 C  C   . ALA I 4 9   ? 277.491 215.582 248.012 1.00 56.89 ? 9   ALA G C   1 
ATOM   13478 O  O   . ALA I 4 9   ? 278.596 215.503 248.559 1.00 55.90 ? 9   ALA G O   1 
ATOM   13479 C  CB  . ALA I 4 9   ? 275.987 215.572 250.031 1.00 54.30 ? 9   ALA G CB  1 
ATOM   13480 N  N   . GLU I 4 10  ? 277.289 216.202 246.847 1.00 53.55 ? 10  GLU G N   1 
ATOM   13481 C  CA  . GLU I 4 10  ? 278.363 216.850 246.104 1.00 53.10 ? 10  GLU G CA  1 
ATOM   13482 C  C   . GLU I 4 10  ? 278.046 218.336 245.970 1.00 54.05 ? 10  GLU G C   1 
ATOM   13483 O  O   . GLU I 4 10  ? 276.911 218.709 245.644 1.00 50.80 ? 10  GLU G O   1 
ATOM   13484 C  CB  . GLU I 4 10  ? 278.541 216.225 244.715 1.00 50.21 ? 10  GLU G CB  1 
ATOM   13485 C  CG  . GLU I 4 10  ? 278.874 214.733 244.686 1.00 50.82 ? 10  GLU G CG  1 
ATOM   13486 C  CD  . GLU I 4 10  ? 277.862 213.864 245.425 1.00 51.62 ? 10  GLU G CD  1 
ATOM   13487 O  OE1 . GLU I 4 10  ? 278.259 212.801 245.948 1.00 51.03 ? 10  GLU G OE1 1 
ATOM   13488 O  OE2 . GLU I 4 10  ? 276.676 214.259 245.494 1.00 48.44 ? 10  GLU G OE2 1 
ATOM   13489 N  N   . VAL I 4 11  ? 279.050 219.180 246.230 1.00 50.00 ? 11  VAL G N   1 
ATOM   13490 C  CA  . VAL I 4 11  ? 278.849 220.623 246.196 1.00 49.75 ? 11  VAL G CA  1 
ATOM   13491 C  C   . VAL I 4 11  ? 279.168 221.159 244.804 1.00 52.29 ? 11  VAL G C   1 
ATOM   13492 O  O   . VAL I 4 11  ? 278.310 221.774 244.158 1.00 52.34 ? 11  VAL G O   1 
ATOM   13493 C  CB  . VAL I 4 11  ? 279.669 221.326 247.298 1.00 51.55 ? 11  VAL G CB  1 
ATOM   13494 C  CG1 . VAL I 4 11  ? 281.157 221.383 246.957 1.00 48.36 ? 11  VAL G CG1 1 
ATOM   13495 C  CG2 . VAL I 4 11  ? 279.130 222.728 247.548 1.00 51.72 ? 11  VAL G CG2 1 
ATOM   13496 N  N   . LYS I 4 12  ? 280.405 220.933 244.336 1.00 51.31 ? 12  LYS G N   1 
ATOM   13497 C  CA  . LYS I 4 12  ? 280.798 221.306 242.981 1.00 49.67 ? 12  LYS G CA  1 
ATOM   13498 C  C   . LYS I 4 12  ? 280.442 222.759 242.667 1.00 48.22 ? 12  LYS G C   1 
ATOM   13499 O  O   . LYS I 4 12  ? 279.556 223.021 241.843 1.00 48.45 ? 12  LYS G O   1 
ATOM   13500 C  CB  . LYS I 4 12  ? 280.129 220.371 241.966 1.00 53.53 ? 12  LYS G CB  1 
ATOM   13501 C  CG  . LYS I 4 12  ? 280.990 220.096 240.739 1.00 54.98 ? 12  LYS G CG  1 
ATOM   13502 C  CD  . LYS I 4 12  ? 282.147 219.169 241.083 1.00 54.59 ? 12  LYS G CD  1 
ATOM   13503 C  CE  . LYS I 4 12  ? 281.700 217.715 241.124 1.00 54.27 ? 12  LYS G CE  1 
ATOM   13504 N  NZ  . LYS I 4 12  ? 282.853 216.790 241.289 1.00 55.01 ? 12  LYS G NZ  1 
ATOM   13505 N  N   . LYS I 4 13  ? 281.120 223.702 243.318 1.00 49.65 ? 13  LYS G N   1 
ATOM   13506 C  CA  . LYS I 4 13  ? 280.883 225.119 243.073 1.00 52.05 ? 13  LYS G CA  1 
ATOM   13507 C  C   . LYS I 4 13  ? 280.921 225.419 241.571 1.00 53.28 ? 13  LYS G C   1 
ATOM   13508 O  O   . LYS I 4 13  ? 281.498 224.652 240.787 1.00 51.59 ? 13  LYS G O   1 
ATOM   13509 C  CB  . LYS I 4 13  ? 281.934 225.968 243.783 1.00 51.03 ? 13  LYS G CB  1 
ATOM   13510 C  CG  . LYS I 4 13  ? 283.358 225.442 243.645 1.00 52.32 ? 13  LYS G CG  1 
ATOM   13511 C  CD  . LYS I 4 13  ? 284.310 226.136 244.590 1.00 53.77 ? 13  LYS G CD  1 
ATOM   13512 C  CE  . LYS I 4 13  ? 284.159 227.652 244.530 1.00 55.74 ? 13  LYS G CE  1 
ATOM   13513 N  NZ  . LYS I 4 13  ? 285.106 228.345 245.445 1.00 55.11 ? 13  LYS G NZ  1 
ATOM   13514 N  N   . PRO I 4 14  ? 280.314 226.532 241.148 1.00 53.71 ? 14  PRO G N   1 
ATOM   13515 C  CA  . PRO I 4 14  ? 280.132 226.788 239.712 1.00 54.32 ? 14  PRO G CA  1 
ATOM   13516 C  C   . PRO I 4 14  ? 281.420 226.697 238.905 1.00 56.34 ? 14  PRO G C   1 
ATOM   13517 O  O   . PRO I 4 14  ? 282.433 227.321 239.251 1.00 54.52 ? 14  PRO G O   1 
ATOM   13518 C  CB  . PRO I 4 14  ? 279.583 228.221 239.677 1.00 52.99 ? 14  PRO G CB  1 
ATOM   13519 C  CG  . PRO I 4 14  ? 278.921 228.387 241.027 1.00 56.80 ? 14  PRO G CG  1 
ATOM   13520 C  CD  . PRO I 4 14  ? 279.821 227.644 241.982 1.00 53.20 ? 14  PRO G CD  1 
ATOM   13521 N  N   . GLY I 4 15  ? 281.389 225.893 237.834 1.00 56.91 ? 15  GLY G N   1 
ATOM   13522 C  CA  . GLY I 4 15  ? 282.519 225.813 236.931 1.00 56.07 ? 15  GLY G CA  1 
ATOM   13523 C  C   . GLY I 4 15  ? 282.978 224.397 236.636 1.00 57.30 ? 15  GLY G C   1 
ATOM   13524 O  O   . GLY I 4 15  ? 283.467 224.115 235.534 1.00 59.06 ? 15  GLY G O   1 
ATOM   13525 N  N   . ALA I 4 16  ? 282.826 223.494 237.607 1.00 56.21 ? 16  ALA G N   1 
ATOM   13526 C  CA  . ALA I 4 16  ? 283.357 222.143 237.476 1.00 56.91 ? 16  ALA G CA  1 
ATOM   13527 C  C   . ALA I 4 16  ? 282.354 221.244 236.740 1.00 55.42 ? 16  ALA G C   1 
ATOM   13528 O  O   . ALA I 4 16  ? 281.338 221.709 236.222 1.00 55.31 ? 16  ALA G O   1 
ATOM   13529 C  CB  . ALA I 4 16  ? 283.717 221.596 238.859 1.00 57.89 ? 16  ALA G CB  1 
ATOM   13530 N  N   . SER I 4 17  ? 282.632 219.943 236.723 1.00 53.59 ? 17  SER G N   1 
ATOM   13531 C  CA  . SER I 4 17  ? 281.763 218.963 236.090 1.00 53.16 ? 17  SER G CA  1 
ATOM   13532 C  C   . SER I 4 17  ? 281.551 217.799 237.050 1.00 53.02 ? 17  SER G C   1 
ATOM   13533 O  O   . SER I 4 17  ? 282.507 217.324 237.669 1.00 50.70 ? 17  SER G O   1 
ATOM   13534 C  CB  . SER I 4 17  ? 282.360 218.469 234.766 1.00 53.00 ? 17  SER G CB  1 
ATOM   13535 O  OG  . SER I 4 17  ? 281.691 217.297 234.319 1.00 53.28 ? 17  SER G OG  1 
ATOM   13536 N  N   . VAL I 4 18  ? 280.305 217.344 237.160 1.00 50.22 ? 18  VAL G N   1 
ATOM   13537 C  CA  . VAL I 4 18  ? 279.957 216.276 238.077 1.00 49.51 ? 18  VAL G CA  1 
ATOM   13538 C  C   . VAL I 4 18  ? 279.744 214.991 237.282 1.00 51.81 ? 18  VAL G C   1 
ATOM   13539 O  O   . VAL I 4 18  ? 279.612 215.003 236.058 1.00 53.47 ? 18  VAL G O   1 
ATOM   13540 C  CB  . VAL I 4 18  ? 278.710 216.633 238.921 1.00 48.26 ? 18  VAL G CB  1 
ATOM   13541 C  CG1 . VAL I 4 18  ? 278.430 215.556 239.959 1.00 49.16 ? 18  VAL G CG1 1 
ATOM   13542 C  CG2 . VAL I 4 18  ? 278.890 217.983 239.588 1.00 45.49 ? 18  VAL G CG2 1 
ATOM   13543 N  N   . LYS I 4 19  ? 279.715 213.857 237.990 1.00 47.17 ? 19  LYS G N   1 
ATOM   13544 C  CA  . LYS I 4 19  ? 279.481 212.562 237.354 1.00 47.07 ? 19  LYS G CA  1 
ATOM   13545 C  C   . LYS I 4 19  ? 278.773 211.672 238.370 1.00 48.54 ? 19  LYS G C   1 
ATOM   13546 O  O   . LYS I 4 19  ? 279.404 211.175 239.317 1.00 51.76 ? 19  LYS G O   1 
ATOM   13547 C  CB  . LYS I 4 19  ? 280.792 211.939 236.886 1.00 45.75 ? 19  LYS G CB  1 
ATOM   13548 C  CG  . LYS I 4 19  ? 280.633 210.929 235.766 1.00 49.95 ? 19  LYS G CG  1 
ATOM   13549 C  CD  . LYS I 4 19  ? 281.767 211.028 234.754 1.00 51.35 ? 19  LYS G CD  1 
ATOM   13550 C  CE  . LYS I 4 19  ? 281.577 210.024 233.624 1.00 48.81 ? 19  LYS G CE  1 
ATOM   13551 N  NZ  . LYS I 4 19  ? 282.843 209.329 233.269 1.00 45.56 ? 19  LYS G NZ  1 
ATOM   13552 N  N   . LEU I 4 20  ? 277.467 211.482 238.177 1.00 43.81 ? 20  LEU G N   1 
ATOM   13553 C  CA  . LEU I 4 20  ? 276.682 210.671 239.098 1.00 43.40 ? 20  LEU G CA  1 
ATOM   13554 C  C   . LEU I 4 20  ? 276.700 209.205 238.660 1.00 45.42 ? 20  LEU G C   1 
ATOM   13555 O  O   . LEU I 4 20  ? 277.383 208.817 237.706 1.00 45.95 ? 20  LEU G O   1 
ATOM   13556 C  CB  . LEU I 4 20  ? 275.250 211.197 239.167 1.00 43.33 ? 20  LEU G CB  1 
ATOM   13557 C  CG  . LEU I 4 20  ? 275.084 212.703 239.385 1.00 44.21 ? 20  LEU G CG  1 
ATOM   13558 C  CD1 . LEU I 4 20  ? 274.954 213.404 238.051 1.00 45.95 ? 20  LEU G CD1 1 
ATOM   13559 C  CD2 . LEU I 4 20  ? 273.870 212.983 240.246 1.00 40.41 ? 20  LEU G CD2 1 
ATOM   13560 N  N   . SER I 4 21  ? 275.938 208.378 239.373 1.00 41.53 ? 21  SER G N   1 
ATOM   13561 C  CA  . SER I 4 21  ? 275.832 206.962 239.057 1.00 45.65 ? 21  SER G CA  1 
ATOM   13562 C  C   . SER I 4 21  ? 274.466 206.450 239.504 1.00 46.59 ? 21  SER G C   1 
ATOM   13563 O  O   . SER I 4 21  ? 273.811 207.037 240.369 1.00 43.78 ? 21  SER G O   1 
ATOM   13564 C  CB  . SER I 4 21  ? 276.951 206.153 239.710 1.00 45.12 ? 21  SER G CB  1 
ATOM   13565 O  OG  . SER I 4 21  ? 278.222 206.683 239.367 1.00 41.78 ? 21  SER G OG  1 
ATOM   13566 N  N   . CYS I 4 22  ? 274.044 205.339 238.897 1.00 45.21 ? 22  CYS G N   1 
ATOM   13567 C  CA  . CYS I 4 22  ? 272.751 204.730 239.190 1.00 46.87 ? 22  CYS G CA  1 
ATOM   13568 C  C   . CYS I 4 22  ? 272.998 203.234 239.033 1.00 47.06 ? 22  CYS G C   1 
ATOM   13569 O  O   . CYS I 4 22  ? 273.095 202.730 237.913 1.00 48.44 ? 22  CYS G O   1 
ATOM   13570 C  CB  . CYS I 4 22  ? 271.705 205.141 238.156 1.00 55.18 ? 22  CYS G CB  1 
ATOM   13571 S  SG  . CYS I 4 22  ? 270.099 204.331 238.318 1.00 54.65 ? 22  CYS G SG  1 
ATOM   13572 N  N   . LYS I 4 23  ? 273.084 202.527 240.162 1.00 47.41 ? 23  LYS G N   1 
ATOM   13573 C  CA  . LYS I 4 23  ? 273.363 201.094 240.137 1.00 46.14 ? 23  LYS G CA  1 
ATOM   13574 C  C   . LYS I 4 23  ? 272.074 200.341 240.409 1.00 47.98 ? 23  LYS G C   1 
ATOM   13575 O  O   . LYS I 4 23  ? 271.246 200.813 241.195 1.00 48.77 ? 23  LYS G O   1 
ATOM   13576 C  CB  . LYS I 4 23  ? 274.446 200.754 241.161 1.00 48.20 ? 23  LYS G CB  1 
ATOM   13577 C  CG  . LYS I 4 23  ? 274.842 199.290 241.175 1.00 49.05 ? 23  LYS G CG  1 
ATOM   13578 C  CD  . LYS I 4 23  ? 275.918 199.044 242.217 1.00 48.88 ? 23  LYS G CD  1 
ATOM   13579 C  CE  . LYS I 4 23  ? 275.377 199.227 243.617 1.00 48.26 ? 23  LYS G CE  1 
ATOM   13580 N  NZ  . LYS I 4 23  ? 274.347 198.196 243.909 1.00 43.66 ? 23  LYS G NZ  1 
ATOM   13581 N  N   . ALA I 4 24  ? 271.870 199.220 239.723 1.00 45.49 ? 24  ALA G N   1 
ATOM   13582 C  CA  . ALA I 4 24  ? 270.626 198.473 239.811 1.00 49.79 ? 24  ALA G CA  1 
ATOM   13583 C  C   . ALA I 4 24  ? 270.993 197.014 240.048 1.00 48.03 ? 24  ALA G C   1 
ATOM   13584 O  O   . ALA I 4 24  ? 272.081 196.561 239.689 1.00 41.91 ? 24  ALA G O   1 
ATOM   13585 C  CB  . ALA I 4 24  ? 269.915 198.612 238.463 1.00 50.84 ? 24  ALA G CB  1 
ATOM   13586 N  N   . SER I 4 25  ? 270.058 196.290 240.662 1.00 48.96 ? 25  SER G N   1 
ATOM   13587 C  CA  . SER I 4 25  ? 270.248 194.876 240.953 1.00 51.61 ? 25  SER G CA  1 
ATOM   13588 C  C   . SER I 4 25  ? 268.879 194.226 241.081 1.00 52.74 ? 25  SER G C   1 
ATOM   13589 O  O   . SER I 4 25  ? 267.866 194.903 241.284 1.00 50.09 ? 25  SER G O   1 
ATOM   13590 C  CB  . SER I 4 25  ? 271.077 194.678 242.227 1.00 50.75 ? 25  SER G CB  1 
ATOM   13591 O  OG  . SER I 4 25  ? 272.311 195.371 242.147 1.00 51.69 ? 25  SER G OG  1 
ATOM   13592 N  N   . GLY I 4 26  ? 268.860 192.899 240.929 1.00 53.19 ? 26  GLY G N   1 
ATOM   13593 C  CA  . GLY I 4 26  ? 267.630 192.146 241.086 1.00 52.06 ? 26  GLY G CA  1 
ATOM   13594 C  C   . GLY I 4 26  ? 266.891 191.889 239.783 1.00 53.63 ? 26  GLY G C   1 
ATOM   13595 O  O   . GLY I 4 26  ? 265.767 191.361 239.819 1.00 52.18 ? 26  GLY G O   1 
ATOM   13596 N  N   . TYR I 4 27  ? 267.484 192.249 238.640 1.00 48.56 ? 27  TYR G N   1 
ATOM   13597 C  CA  . TYR I 4 27  ? 266.867 191.993 237.350 1.00 46.21 ? 27  TYR G CA  1 
ATOM   13598 C  C   . TYR I 4 27  ? 267.964 192.000 236.292 1.00 47.79 ? 27  TYR G C   1 
ATOM   13599 O  O   . TYR I 4 27  ? 269.132 192.275 236.590 1.00 48.97 ? 27  TYR G O   1 
ATOM   13600 C  CB  . TYR I 4 27  ? 265.758 193.008 237.039 1.00 43.20 ? 27  TYR G CB  1 
ATOM   13601 C  CG  . TYR I 4 27  ? 266.226 194.438 236.912 1.00 41.47 ? 27  TYR G CG  1 
ATOM   13602 C  CD1 . TYR I 4 27  ? 266.989 194.851 235.827 1.00 43.63 ? 27  TYR G CD1 1 
ATOM   13603 C  CD2 . TYR I 4 27  ? 265.898 195.381 237.875 1.00 44.85 ? 27  TYR G CD2 1 
ATOM   13604 C  CE1 . TYR I 4 27  ? 267.416 196.159 235.706 1.00 46.16 ? 27  TYR G CE1 1 
ATOM   13605 C  CE2 . TYR I 4 27  ? 266.319 196.694 237.766 1.00 46.54 ? 27  TYR G CE2 1 
ATOM   13606 C  CZ  . TYR I 4 27  ? 267.079 197.078 236.679 1.00 46.70 ? 27  TYR G CZ  1 
ATOM   13607 O  OH  . TYR I 4 27  ? 267.509 198.372 236.571 1.00 44.76 ? 27  TYR G OH  1 
ATOM   13608 N  N   . THR I 4 28  ? 267.574 191.707 235.050 1.00 46.55 ? 28  THR G N   1 
ATOM   13609 C  CA  . THR I 4 28  ? 268.502 191.734 233.926 1.00 47.59 ? 28  THR G CA  1 
ATOM   13610 C  C   . THR I 4 28  ? 268.673 193.182 233.474 1.00 45.47 ? 28  THR G C   1 
ATOM   13611 O  O   . THR I 4 28  ? 267.733 193.797 232.966 1.00 46.62 ? 28  THR G O   1 
ATOM   13612 C  CB  . THR I 4 28  ? 268.002 190.837 232.789 1.00 50.25 ? 28  THR G CB  1 
ATOM   13613 O  OG1 . THR I 4 28  ? 268.942 190.864 231.708 1.00 50.34 ? 28  THR G OG1 1 
ATOM   13614 C  CG2 . THR I 4 28  ? 266.595 191.190 232.308 1.00 49.87 ? 28  THR G CG2 1 
ATOM   13615 N  N   . PHE I 4 29  ? 269.874 193.723 233.667 1.00 44.60 ? 29  PHE G N   1 
ATOM   13616 C  CA  . PHE I 4 29  ? 270.106 195.143 233.425 1.00 44.30 ? 29  PHE G CA  1 
ATOM   13617 C  C   . PHE I 4 29  ? 269.858 195.512 231.961 1.00 40.37 ? 29  PHE G C   1 
ATOM   13618 O  O   . PHE I 4 29  ? 269.196 196.511 231.669 1.00 38.82 ? 29  PHE G O   1 
ATOM   13619 C  CB  . PHE I 4 29  ? 271.531 195.515 233.833 1.00 45.65 ? 29  PHE G CB  1 
ATOM   13620 C  CG  . PHE I 4 29  ? 271.709 196.968 234.153 1.00 45.79 ? 29  PHE G CG  1 
ATOM   13621 C  CD1 . PHE I 4 29  ? 272.606 197.741 233.427 1.00 42.70 ? 29  PHE G CD1 1 
ATOM   13622 C  CD2 . PHE I 4 29  ? 270.980 197.554 235.180 1.00 42.63 ? 29  PHE G CD2 1 
ATOM   13623 C  CE1 . PHE I 4 29  ? 272.770 199.082 233.723 1.00 42.35 ? 29  PHE G CE1 1 
ATOM   13624 C  CE2 . PHE I 4 29  ? 271.144 198.894 235.478 1.00 42.96 ? 29  PHE G CE2 1 
ATOM   13625 C  CZ  . PHE I 4 29  ? 272.040 199.662 234.745 1.00 43.93 ? 29  PHE G CZ  1 
ATOM   13626 N  N   . THR I 4 30  ? 270.375 194.707 231.038 1.00 41.04 ? 30  THR G N   1 
ATOM   13627 C  CA  . THR I 4 30  ? 270.337 195.071 229.628 1.00 45.97 ? 30  THR G CA  1 
ATOM   13628 C  C   . THR I 4 30  ? 268.999 194.727 228.971 1.00 43.97 ? 30  THR G C   1 
ATOM   13629 O  O   . THR I 4 30  ? 268.965 194.094 227.914 1.00 41.44 ? 30  THR G O   1 
ATOM   13630 C  CB  . THR I 4 30  ? 271.479 194.375 228.878 1.00 47.37 ? 30  THR G CB  1 
ATOM   13631 O  OG1 . THR I 4 30  ? 271.602 194.940 227.567 1.00 45.56 ? 30  THR G OG1 1 
ATOM   13632 C  CG2 . THR I 4 30  ? 271.242 192.871 228.769 1.00 47.18 ? 30  THR G CG2 1 
ATOM   13633 N  N   . SER I 4 31  ? 267.894 195.162 229.580 1.00 42.48 ? 31  SER G N   1 
ATOM   13634 C  CA  . SER I 4 31  ? 266.586 194.907 228.995 1.00 44.82 ? 31  SER G CA  1 
ATOM   13635 C  C   . SER I 4 31  ? 265.626 196.094 229.027 1.00 43.24 ? 31  SER G C   1 
ATOM   13636 O  O   . SER I 4 31  ? 264.574 196.015 228.391 1.00 42.77 ? 31  SER G O   1 
ATOM   13637 C  CB  . SER I 4 31  ? 265.919 193.717 229.683 1.00 47.57 ? 31  SER G CB  1 
ATOM   13638 O  OG  . SER I 4 31  ? 266.516 192.497 229.280 1.00 49.40 ? 31  SER G OG  1 
ATOM   13639 N  N   . TYR I 4 32  ? 265.940 197.179 229.735 1.00 38.28 ? 32  TYR G N   1 
ATOM   13640 C  CA  . TYR I 4 32  ? 264.985 198.254 229.947 1.00 36.40 ? 32  TYR G CA  1 
ATOM   13641 C  C   . TYR I 4 32  ? 265.648 199.603 229.704 1.00 30.59 ? 32  TYR G C   1 
ATOM   13642 O  O   . TYR I 4 32  ? 266.864 199.753 229.838 1.00 34.31 ? 32  TYR G O   1 
ATOM   13643 C  CB  . TYR I 4 32  ? 264.418 198.202 231.383 1.00 44.44 ? 32  TYR G CB  1 
ATOM   13644 C  CG  . TYR I 4 32  ? 263.769 196.887 231.733 1.00 44.99 ? 32  TYR G CG  1 
ATOM   13645 C  CD1 . TYR I 4 32  ? 264.503 195.858 232.304 1.00 44.10 ? 32  TYR G CD1 1 
ATOM   13646 C  CD2 . TYR I 4 32  ? 262.418 196.675 231.494 1.00 47.89 ? 32  TYR G CD2 1 
ATOM   13647 C  CE1 . TYR I 4 32  ? 263.913 194.647 232.617 1.00 43.57 ? 32  TYR G CE1 1 
ATOM   13648 C  CE2 . TYR I 4 32  ? 261.809 195.473 231.814 1.00 48.08 ? 32  TYR G CE2 1 
ATOM   13649 C  CZ  . TYR I 4 32  ? 262.567 194.455 232.365 1.00 45.71 ? 32  TYR G CZ  1 
ATOM   13650 O  OH  . TYR I 4 32  ? 261.981 193.258 232.669 1.00 43.06 ? 32  TYR G OH  1 
ATOM   13651 N  N   . TRP I 4 33  ? 264.832 200.587 229.345 1.00 26.03 ? 33  TRP G N   1 
ATOM   13652 C  CA  . TRP I 4 33  ? 265.302 201.957 229.222 1.00 27.30 ? 33  TRP G CA  1 
ATOM   13653 C  C   . TRP I 4 33  ? 265.496 202.574 230.602 1.00 27.17 ? 33  TRP G C   1 
ATOM   13654 O  O   . TRP I 4 33  ? 264.819 202.211 231.567 1.00 31.27 ? 33  TRP G O   1 
ATOM   13655 C  CB  . TRP I 4 33  ? 264.312 202.799 228.412 1.00 25.66 ? 33  TRP G CB  1 
ATOM   13656 C  CG  . TRP I 4 33  ? 264.268 202.452 226.962 1.00 24.15 ? 33  TRP G CG  1 
ATOM   13657 C  CD1 . TRP I 4 33  ? 263.477 201.510 226.381 1.00 28.07 ? 33  TRP G CD1 1 
ATOM   13658 C  CD2 . TRP I 4 33  ? 265.042 203.033 225.911 1.00 24.46 ? 33  TRP G CD2 1 
ATOM   13659 N  NE1 . TRP I 4 33  ? 263.714 201.460 225.029 1.00 28.91 ? 33  TRP G NE1 1 
ATOM   13660 C  CE2 . TRP I 4 33  ? 264.664 202.390 224.714 1.00 27.63 ? 33  TRP G CE2 1 
ATOM   13661 C  CE3 . TRP I 4 33  ? 266.011 204.038 225.859 1.00 23.39 ? 33  TRP G CE3 1 
ATOM   13662 C  CZ2 . TRP I 4 33  ? 265.216 202.719 223.478 1.00 28.62 ? 33  TRP G CZ2 1 
ATOM   13663 C  CZ3 . TRP I 4 33  ? 266.569 204.363 224.638 1.00 27.25 ? 33  TRP G CZ3 1 
ATOM   13664 C  CH2 . TRP I 4 33  ? 266.174 203.702 223.462 1.00 30.47 ? 33  TRP G CH2 1 
ATOM   13665 N  N   . ILE I 4 34  ? 266.428 203.519 230.687 1.00 26.90 ? 34  ILE G N   1 
ATOM   13666 C  CA  . ILE I 4 34  ? 266.705 204.240 231.923 1.00 31.84 ? 34  ILE G CA  1 
ATOM   13667 C  C   . ILE I 4 34  ? 266.588 205.732 231.646 1.00 31.21 ? 34  ILE G C   1 
ATOM   13668 O  O   . ILE I 4 34  ? 267.152 206.232 230.667 1.00 30.36 ? 34  ILE G O   1 
ATOM   13669 C  CB  . ILE I 4 34  ? 268.094 203.892 232.494 1.00 31.40 ? 34  ILE G CB  1 
ATOM   13670 C  CG1 . ILE I 4 34  ? 268.023 202.588 233.289 1.00 28.37 ? 34  ILE G CG1 1 
ATOM   13671 C  CG2 . ILE I 4 34  ? 268.596 205.012 233.372 1.00 27.86 ? 34  ILE G CG2 1 
ATOM   13672 C  CD1 . ILE I 4 34  ? 269.359 201.960 233.561 1.00 30.33 ? 34  ILE G CD1 1 
ATOM   13673 N  N   . HIS I 4 35  ? 265.856 206.434 232.507 1.00 29.55 ? 35  HIS G N   1 
ATOM   13674 C  CA  . HIS I 4 35  ? 265.584 207.853 232.351 1.00 29.14 ? 35  HIS G CA  1 
ATOM   13675 C  C   . HIS I 4 35  ? 266.141 208.619 233.545 1.00 36.33 ? 35  HIS G C   1 
ATOM   13676 O  O   . HIS I 4 35  ? 266.265 208.086 234.650 1.00 38.19 ? 35  HIS G O   1 
ATOM   13677 C  CB  . HIS I 4 35  ? 264.082 208.122 232.227 1.00 24.78 ? 35  HIS G CB  1 
ATOM   13678 C  CG  . HIS I 4 35  ? 263.427 207.403 231.092 1.00 26.02 ? 35  HIS G CG  1 
ATOM   13679 N  ND1 . HIS I 4 35  ? 263.483 206.033 230.943 1.00 23.65 ? 35  HIS G ND1 1 
ATOM   13680 C  CD2 . HIS I 4 35  ? 262.702 207.858 230.042 1.00 27.44 ? 35  HIS G CD2 1 
ATOM   13681 C  CE1 . HIS I 4 35  ? 262.824 205.684 229.856 1.00 20.39 ? 35  HIS G CE1 1 
ATOM   13682 N  NE2 . HIS I 4 35  ? 262.343 206.772 229.291 1.00 20.00 ? 35  HIS G NE2 1 
ATOM   13683 N  N   . TRP I 4 36  ? 266.468 209.891 233.310 1.00 36.34 ? 36  TRP G N   1 
ATOM   13684 C  CA  . TRP I 4 36  ? 266.967 210.781 234.347 1.00 33.40 ? 36  TRP G CA  1 
ATOM   13685 C  C   . TRP I 4 36  ? 266.064 212.003 234.442 1.00 32.90 ? 36  TRP G C   1 
ATOM   13686 O  O   . TRP I 4 36  ? 265.676 212.574 233.419 1.00 30.48 ? 36  TRP G O   1 
ATOM   13687 C  CB  . TRP I 4 36  ? 268.402 211.210 234.044 1.00 32.55 ? 36  TRP G CB  1 
ATOM   13688 C  CG  . TRP I 4 36  ? 269.395 210.105 234.193 1.00 33.91 ? 36  TRP G CG  1 
ATOM   13689 C  CD1 . TRP I 4 36  ? 269.635 209.101 233.307 1.00 33.30 ? 36  TRP G CD1 1 
ATOM   13690 C  CD2 . TRP I 4 36  ? 270.281 209.887 235.297 1.00 35.14 ? 36  TRP G CD2 1 
ATOM   13691 N  NE1 . TRP I 4 36  ? 270.612 208.269 233.785 1.00 34.35 ? 36  TRP G NE1 1 
ATOM   13692 C  CE2 . TRP I 4 36  ? 271.023 208.726 235.007 1.00 35.95 ? 36  TRP G CE2 1 
ATOM   13693 C  CE3 . TRP I 4 36  ? 270.516 210.558 236.500 1.00 33.80 ? 36  TRP G CE3 1 
ATOM   13694 C  CZ2 . TRP I 4 36  ? 271.990 208.221 235.875 1.00 36.22 ? 36  TRP G CZ2 1 
ATOM   13695 C  CZ3 . TRP I 4 36  ? 271.471 210.054 237.361 1.00 35.50 ? 36  TRP G CZ3 1 
ATOM   13696 C  CH2 . TRP I 4 36  ? 272.199 208.902 237.045 1.00 35.24 ? 36  TRP G CH2 1 
ATOM   13697 N  N   . VAL I 4 37  ? 265.728 212.395 235.672 1.00 30.72 ? 37  VAL G N   1 
ATOM   13698 C  CA  . VAL I 4 37  ? 264.904 213.567 235.925 1.00 33.71 ? 37  VAL G CA  1 
ATOM   13699 C  C   . VAL I 4 37  ? 265.626 214.473 236.911 1.00 34.62 ? 37  VAL G C   1 
ATOM   13700 O  O   . VAL I 4 37  ? 266.683 214.132 237.443 1.00 38.29 ? 37  VAL G O   1 
ATOM   13701 C  CB  . VAL I 4 37  ? 263.504 213.202 236.450 1.00 36.63 ? 37  VAL G CB  1 
ATOM   13702 C  CG1 . VAL I 4 37  ? 262.813 212.235 235.495 1.00 38.36 ? 37  VAL G CG1 1 
ATOM   13703 C  CG2 . VAL I 4 37  ? 263.595 212.623 237.847 1.00 36.57 ? 37  VAL G CG2 1 
ATOM   13704 N  N   . ARG I 4 38  ? 265.043 215.644 237.154 1.00 35.80 ? 38  ARG G N   1 
ATOM   13705 C  CA  . ARG I 4 38  ? 265.657 216.642 238.024 1.00 37.16 ? 38  ARG G CA  1 
ATOM   13706 C  C   . ARG I 4 38  ? 264.573 217.572 238.542 1.00 37.65 ? 38  ARG G C   1 
ATOM   13707 O  O   . ARG I 4 38  ? 263.831 218.156 237.751 1.00 41.13 ? 38  ARG G O   1 
ATOM   13708 C  CB  . ARG I 4 38  ? 266.724 217.430 237.271 1.00 41.22 ? 38  ARG G CB  1 
ATOM   13709 C  CG  . ARG I 4 38  ? 267.317 218.588 238.060 1.00 47.29 ? 38  ARG G CG  1 
ATOM   13710 C  CD  . ARG I 4 38  ? 268.525 219.178 237.337 1.00 51.34 ? 38  ARG G CD  1 
ATOM   13711 N  NE  . ARG I 4 38  ? 268.148 219.902 236.122 1.00 49.96 ? 38  ARG G NE  1 
ATOM   13712 C  CZ  . ARG I 4 38  ? 267.672 221.146 236.125 1.00 51.66 ? 38  ARG G CZ  1 
ATOM   13713 N  NH1 . ARG I 4 38  ? 267.520 221.812 237.264 1.00 51.24 ? 38  ARG G NH1 1 
ATOM   13714 N  NH2 . ARG I 4 38  ? 267.346 221.733 234.984 1.00 50.70 ? 38  ARG G NH2 1 
ATOM   13715 N  N   . GLN I 4 39  ? 264.481 217.709 239.862 1.00 42.77 ? 39  GLN G N   1 
ATOM   13716 C  CA  . GLN I 4 39  ? 263.488 218.567 240.496 1.00 47.99 ? 39  GLN G CA  1 
ATOM   13717 C  C   . GLN I 4 39  ? 264.206 219.741 241.156 1.00 50.45 ? 39  GLN G C   1 
ATOM   13718 O  O   . GLN I 4 39  ? 264.581 219.674 242.331 1.00 47.54 ? 39  GLN G O   1 
ATOM   13719 C  CB  . GLN I 4 39  ? 262.672 217.784 241.526 1.00 48.08 ? 39  GLN G CB  1 
ATOM   13720 C  CG  . GLN I 4 39  ? 261.729 218.645 242.351 1.00 48.57 ? 39  GLN G CG  1 
ATOM   13721 C  CD  . GLN I 4 39  ? 260.536 217.870 242.871 1.00 51.03 ? 39  GLN G CD  1 
ATOM   13722 O  OE1 . GLN I 4 39  ? 259.392 218.311 242.722 1.00 50.25 ? 39  GLN G OE1 1 
ATOM   13723 N  NE2 . GLN I 4 39  ? 260.781 216.710 243.483 1.00 48.84 ? 39  GLN G NE2 1 
ATOM   13724 N  N   . ALA I 4 40  ? 264.395 220.817 240.396 1.00 51.32 ? 40  ALA G N   1 
ATOM   13725 C  CA  . ALA I 4 40  ? 265.030 221.944 241.070 1.00 52.08 ? 40  ALA G CA  1 
ATOM   13726 C  C   . ALA I 4 40  ? 264.034 222.617 242.014 1.00 51.58 ? 40  ALA G C   1 
ATOM   13727 O  O   . ALA I 4 40  ? 262.838 222.677 241.712 1.00 48.40 ? 40  ALA G O   1 
ATOM   13728 C  CB  . ALA I 4 40  ? 265.554 222.957 240.062 1.00 49.35 ? 40  ALA G CB  1 
ATOM   13729 N  N   . PRO I 4 41  ? 264.499 223.125 243.155 1.00 53.66 ? 41  PRO G N   1 
ATOM   13730 C  CA  . PRO I 4 41  ? 263.578 223.792 244.082 1.00 56.16 ? 41  PRO G CA  1 
ATOM   13731 C  C   . PRO I 4 41  ? 262.929 225.009 243.434 1.00 57.01 ? 41  PRO G C   1 
ATOM   13732 O  O   . PRO I 4 41  ? 263.537 225.704 242.609 1.00 55.20 ? 41  PRO G O   1 
ATOM   13733 C  CB  . PRO I 4 41  ? 264.477 224.216 245.248 1.00 56.35 ? 41  PRO G CB  1 
ATOM   13734 C  CG  . PRO I 4 41  ? 265.669 223.278 245.154 1.00 59.92 ? 41  PRO G CG  1 
ATOM   13735 C  CD  . PRO I 4 41  ? 265.874 223.034 243.675 1.00 55.33 ? 41  PRO G CD  1 
ATOM   13736 N  N   . GLY I 4 42  ? 261.664 225.240 243.809 1.00 56.45 ? 42  GLY G N   1 
ATOM   13737 C  CA  . GLY I 4 42  ? 260.919 226.381 243.317 1.00 56.66 ? 42  GLY G CA  1 
ATOM   13738 C  C   . GLY I 4 42  ? 260.112 226.097 242.060 1.00 60.00 ? 42  GLY G C   1 
ATOM   13739 O  O   . GLY I 4 42  ? 259.318 226.954 241.653 1.00 58.89 ? 42  GLY G O   1 
ATOM   13740 N  N   . GLN I 4 43  ? 260.283 224.927 241.441 1.00 56.75 ? 43  GLN G N   1 
ATOM   13741 C  CA  . GLN I 4 43  ? 259.501 224.560 240.278 1.00 54.41 ? 43  GLN G CA  1 
ATOM   13742 C  C   . GLN I 4 43  ? 259.125 223.085 240.262 1.00 52.66 ? 43  GLN G C   1 
ATOM   13743 O  O   . GLN I 4 43  ? 259.268 222.400 241.274 1.00 53.01 ? 43  GLN G O   1 
ATOM   13744 C  CB  . GLN I 4 43  ? 260.338 224.891 239.036 1.00 55.25 ? 43  GLN G CB  1 
ATOM   13745 C  CG  . GLN I 4 43  ? 261.610 224.072 238.906 1.00 54.51 ? 43  GLN G CG  1 
ATOM   13746 C  CD  . GLN I 4 43  ? 262.402 224.437 237.664 1.00 55.88 ? 43  GLN G CD  1 
ATOM   13747 O  OE1 . GLN I 4 43  ? 262.225 225.519 237.093 1.00 51.01 ? 43  GLN G OE1 1 
ATOM   13748 N  NE2 . GLN I 4 43  ? 263.278 223.538 237.238 1.00 54.26 ? 43  GLN G NE2 1 
ATOM   13749 N  N   . GLY I 4 44  ? 258.647 222.591 239.124 1.00 51.55 ? 44  GLY G N   1 
ATOM   13750 C  CA  . GLY I 4 44  ? 258.204 221.213 238.994 1.00 50.33 ? 44  GLY G CA  1 
ATOM   13751 C  C   . GLY I 4 44  ? 259.393 220.342 238.633 1.00 47.95 ? 44  GLY G C   1 
ATOM   13752 O  O   . GLY I 4 44  ? 260.547 220.697 238.886 1.00 48.07 ? 44  GLY G O   1 
ATOM   13753 N  N   . LEU I 4 45  ? 259.097 219.185 238.039 1.00 42.63 ? 45  LEU G N   1 
ATOM   13754 C  CA  . LEU I 4 45  ? 260.115 218.224 237.649 1.00 39.79 ? 45  LEU G CA  1 
ATOM   13755 C  C   . LEU I 4 45  ? 260.495 218.432 236.186 1.00 38.20 ? 45  LEU G C   1 
ATOM   13756 O  O   . LEU I 4 45  ? 259.765 219.060 235.413 1.00 40.22 ? 45  LEU G O   1 
ATOM   13757 C  CB  . LEU I 4 45  ? 259.605 216.793 237.870 1.00 40.36 ? 45  LEU G CB  1 
ATOM   13758 C  CG  . LEU I 4 45  ? 259.682 216.269 239.304 1.00 39.31 ? 45  LEU G CG  1 
ATOM   13759 C  CD1 . LEU I 4 45  ? 258.636 215.204 239.543 1.00 36.88 ? 45  LEU G CD1 1 
ATOM   13760 C  CD2 . LEU I 4 45  ? 261.068 215.726 239.617 1.00 37.58 ? 45  LEU G CD2 1 
ATOM   13761 N  N   . GLU I 4 46  ? 261.656 217.895 235.813 1.00 32.72 ? 46  GLU G N   1 
ATOM   13762 C  CA  . GLU I 4 46  ? 262.200 218.058 234.481 1.00 33.99 ? 46  GLU G CA  1 
ATOM   13763 C  C   . GLU I 4 46  ? 262.714 216.725 233.953 1.00 34.59 ? 46  GLU G C   1 
ATOM   13764 O  O   . GLU I 4 46  ? 263.420 216.000 234.654 1.00 31.71 ? 46  GLU G O   1 
ATOM   13765 C  CB  . GLU I 4 46  ? 263.325 219.088 234.480 1.00 37.96 ? 46  GLU G CB  1 
ATOM   13766 C  CG  . GLU I 4 46  ? 262.861 220.516 234.254 1.00 44.67 ? 46  GLU G CG  1 
ATOM   13767 C  CD  . GLU I 4 46  ? 263.952 221.397 233.662 1.00 50.14 ? 46  GLU G CD  1 
ATOM   13768 O  OE1 . GLU I 4 46  ? 264.191 222.495 234.212 1.00 47.58 ? 46  GLU G OE1 1 
ATOM   13769 O  OE2 . GLU I 4 46  ? 264.564 220.981 232.647 1.00 49.66 ? 46  GLU G OE2 1 
ATOM   13770 N  N   . TRP I 4 47  ? 262.352 216.416 232.708 1.00 34.09 ? 47  TRP G N   1 
ATOM   13771 C  CA  . TRP I 4 47  ? 262.895 215.268 232.001 1.00 33.18 ? 47  TRP G CA  1 
ATOM   13772 C  C   . TRP I 4 47  ? 264.218 215.642 231.343 1.00 33.49 ? 47  TRP G C   1 
ATOM   13773 O  O   . TRP I 4 47  ? 264.420 216.781 230.920 1.00 41.30 ? 47  TRP G O   1 
ATOM   13774 C  CB  . TRP I 4 47  ? 261.895 214.768 230.952 1.00 34.40 ? 47  TRP G CB  1 
ATOM   13775 C  CG  . TRP I 4 47  ? 262.262 213.452 230.335 1.00 33.63 ? 47  TRP G CG  1 
ATOM   13776 C  CD1 . TRP I 4 47  ? 262.463 212.269 230.983 1.00 32.34 ? 47  TRP G CD1 1 
ATOM   13777 C  CD2 . TRP I 4 47  ? 262.477 213.186 228.947 1.00 32.52 ? 47  TRP G CD2 1 
ATOM   13778 N  NE1 . TRP I 4 47  ? 262.789 211.287 230.086 1.00 26.90 ? 47  TRP G NE1 1 
ATOM   13779 C  CE2 . TRP I 4 47  ? 262.814 211.824 228.835 1.00 31.97 ? 47  TRP G CE2 1 
ATOM   13780 C  CE3 . TRP I 4 47  ? 262.428 213.970 227.790 1.00 33.21 ? 47  TRP G CE3 1 
ATOM   13781 C  CZ2 . TRP I 4 47  ? 263.086 211.227 227.603 1.00 36.65 ? 47  TRP G CZ2 1 
ATOM   13782 C  CZ3 . TRP I 4 47  ? 262.699 213.375 226.575 1.00 32.15 ? 47  TRP G CZ3 1 
ATOM   13783 C  CH2 . TRP I 4 47  ? 263.029 212.021 226.489 1.00 33.74 ? 47  TRP G CH2 1 
ATOM   13784 N  N   . ILE I 4 48  ? 265.124 214.671 231.263 1.00 31.19 ? 48  ILE G N   1 
ATOM   13785 C  CA  . ILE I 4 48  ? 266.453 214.953 230.729 1.00 32.66 ? 48  ILE G CA  1 
ATOM   13786 C  C   . ILE I 4 48  ? 266.709 214.144 229.462 1.00 31.62 ? 48  ILE G C   1 
ATOM   13787 O  O   . ILE I 4 48  ? 266.931 214.717 228.391 1.00 34.55 ? 48  ILE G O   1 
ATOM   13788 C  CB  . ILE I 4 48  ? 267.548 214.696 231.779 1.00 35.92 ? 48  ILE G CB  1 
ATOM   13789 C  CG1 . ILE I 4 48  ? 267.672 215.890 232.717 1.00 33.16 ? 48  ILE G CG1 1 
ATOM   13790 C  CG2 . ILE I 4 48  ? 268.876 214.439 231.097 1.00 35.09 ? 48  ILE G CG2 1 
ATOM   13791 C  CD1 . ILE I 4 48  ? 268.618 215.649 233.875 1.00 33.35 ? 48  ILE G CD1 1 
ATOM   13792 N  N   . GLY I 4 49  ? 266.692 212.821 229.567 1.00 28.11 ? 49  GLY G N   1 
ATOM   13793 C  CA  . GLY I 4 49  ? 266.959 212.014 228.395 1.00 30.76 ? 49  GLY G CA  1 
ATOM   13794 C  C   . GLY I 4 49  ? 266.853 210.532 228.688 1.00 31.17 ? 49  GLY G C   1 
ATOM   13795 O  O   . GLY I 4 49  ? 266.655 210.114 229.828 1.00 33.67 ? 49  GLY G O   1 
ATOM   13796 N  N   . MET I 4 50  ? 266.995 209.747 227.626 1.00 32.78 ? 50  MET G N   1 
ATOM   13797 C  CA  . MET I 4 50  ? 266.914 208.296 227.679 1.00 30.95 ? 50  MET G CA  1 
ATOM   13798 C  C   . MET I 4 50  ? 268.297 207.687 227.497 1.00 34.41 ? 50  MET G C   1 
ATOM   13799 O  O   . MET I 4 50  ? 269.054 208.091 226.608 1.00 35.00 ? 50  MET G O   1 
ATOM   13800 C  CB  . MET I 4 50  ? 266.003 207.738 226.575 1.00 30.46 ? 50  MET G CB  1 
ATOM   13801 C  CG  . MET I 4 50  ? 264.575 208.226 226.600 1.00 29.96 ? 50  MET G CG  1 
ATOM   13802 S  SD  . MET I 4 50  ? 263.623 207.362 225.343 1.00 33.41 ? 50  MET G SD  1 
ATOM   13803 C  CE  . MET I 4 50  ? 262.009 207.277 226.121 1.00 35.58 ? 50  MET G CE  1 
ATOM   13804 N  N   . ILE I 4 51  ? 268.617 206.708 228.339 1.00 33.66 ? 51  ILE G N   1 
ATOM   13805 C  CA  . ILE I 4 51  ? 269.798 205.877 228.150 1.00 34.19 ? 51  ILE G CA  1 
ATOM   13806 C  C   . ILE I 4 51  ? 269.382 204.423 228.279 1.00 31.72 ? 51  ILE G C   1 
ATOM   13807 O  O   . ILE I 4 51  ? 268.766 204.031 229.275 1.00 28.55 ? 51  ILE G O   1 
ATOM   13808 C  CB  . ILE I 4 51  ? 270.915 206.206 229.159 1.00 36.85 ? 51  ILE G CB  1 
ATOM   13809 C  CG1 . ILE I 4 51  ? 272.103 205.260 228.947 1.00 36.61 ? 51  ILE G CG1 1 
ATOM   13810 C  CG2 . ILE I 4 51  ? 270.395 206.099 230.581 1.00 41.98 ? 51  ILE G CG2 1 
ATOM   13811 C  CD1 . ILE I 4 51  ? 272.791 205.392 227.626 1.00 30.52 ? 51  ILE G CD1 1 
ATOM   13812 N  N   . HIS I 4 52  ? 269.708 203.627 227.265 1.00 31.07 ? 52  HIS G N   1 
ATOM   13813 C  CA  . HIS I 4 52  ? 269.445 202.195 227.283 1.00 30.72 ? 52  HIS G CA  1 
ATOM   13814 C  C   . HIS I 4 52  ? 270.752 201.436 227.366 1.00 31.59 ? 52  HIS G C   1 
ATOM   13815 O  O   . HIS I 4 52  ? 271.585 201.556 226.459 1.00 33.39 ? 52  HIS G O   1 
ATOM   13816 C  CB  . HIS I 4 52  ? 268.669 201.761 226.046 1.00 33.44 ? 52  HIS G CB  1 
ATOM   13817 C  CG  . HIS I 4 52  ? 268.118 200.374 226.138 1.00 39.84 ? 52  HIS G CG  1 
ATOM   13818 N  ND1 . HIS I 4 52  ? 267.505 199.746 225.068 1.00 38.35 ? 52  HIS G ND1 1 
ATOM   13819 C  CD2 . HIS I 4 52  ? 268.102 199.486 227.161 1.00 42.20 ? 52  HIS G CD2 1 
ATOM   13820 C  CE1 . HIS I 4 52  ? 267.125 198.536 225.422 1.00 39.50 ? 52  HIS G CE1 1 
ATOM   13821 N  NE2 . HIS I 4 52  ? 267.472 198.350 226.706 1.00 43.85 ? 52  HIS G NE2 1 
ATOM   13822 N  N   . PRO I 4 53  ? 270.987 200.641 228.413 1.00 34.47 ? 53  PRO G N   1 
ATOM   13823 C  CA  . PRO I 4 53  ? 272.137 199.732 228.382 1.00 35.48 ? 53  PRO G CA  1 
ATOM   13824 C  C   . PRO I 4 53  ? 272.094 198.913 227.105 1.00 38.57 ? 53  PRO G C   1 
ATOM   13825 O  O   . PRO I 4 53  ? 271.081 198.931 226.400 1.00 42.61 ? 53  PRO G O   1 
ATOM   13826 C  CB  . PRO I 4 53  ? 271.939 198.872 229.630 1.00 36.00 ? 53  PRO G CB  1 
ATOM   13827 C  CG  . PRO I 4 53  ? 271.132 199.737 230.546 1.00 35.37 ? 53  PRO G CG  1 
ATOM   13828 C  CD  . PRO I 4 53  ? 270.217 200.529 229.663 1.00 34.03 ? 53  PRO G CD  1 
ATOM   13829 N  N   . ASN I 4 54  ? 273.161 198.178 226.793 1.00 37.43 ? 54  ASN G N   1 
ATOM   13830 C  CA  . ASN I 4 54  ? 273.235 197.549 225.481 1.00 36.46 ? 54  ASN G CA  1 
ATOM   13831 C  C   . ASN I 4 54  ? 273.304 198.599 224.373 1.00 38.47 ? 54  ASN G C   1 
ATOM   13832 O  O   . ASN I 4 54  ? 272.373 198.753 223.580 1.00 38.04 ? 54  ASN G O   1 
ATOM   13833 C  CB  . ASN I 4 54  ? 272.029 196.630 225.270 1.00 32.99 ? 54  ASN G CB  1 
ATOM   13834 C  CG  . ASN I 4 54  ? 272.286 195.555 224.242 1.00 39.08 ? 54  ASN G CG  1 
ATOM   13835 O  OD1 . ASN I 4 54  ? 273.278 195.607 223.508 1.00 40.99 ? 54  ASN G OD1 1 
ATOM   13836 N  ND2 . ASN I 4 54  ? 271.383 194.579 224.189 1.00 41.05 ? 54  ASN G ND2 1 
ATOM   13837 N  N   . SER I 4 55  ? 274.416 199.336 224.330 1.00 41.59 ? 55  SER G N   1 
ATOM   13838 C  CA  . SER I 4 55  ? 274.757 200.270 223.257 1.00 42.61 ? 55  SER G CA  1 
ATOM   13839 C  C   . SER I 4 55  ? 274.162 201.666 223.420 1.00 41.27 ? 55  SER G C   1 
ATOM   13840 O  O   . SER I 4 55  ? 274.439 202.551 222.605 1.00 45.02 ? 55  SER G O   1 
ATOM   13841 C  CB  . SER I 4 55  ? 274.359 199.708 221.895 1.00 39.02 ? 55  SER G CB  1 
ATOM   13842 O  OG  . SER I 4 55  ? 272.951 199.601 221.791 1.00 33.33 ? 55  SER G OG  1 
ATOM   13843 N  N   . GLY I 4 56  ? 273.348 201.884 224.442 1.00 36.93 ? 56  GLY G N   1 
ATOM   13844 C  CA  . GLY I 4 56  ? 272.976 203.243 224.798 1.00 43.11 ? 56  GLY G CA  1 
ATOM   13845 C  C   . GLY I 4 56  ? 271.920 203.887 223.910 1.00 43.45 ? 56  GLY G C   1 
ATOM   13846 O  O   . GLY I 4 56  ? 270.753 203.995 224.303 1.00 43.53 ? 56  GLY G O   1 
ATOM   13847 N  N   . SER I 4 57  ? 272.324 204.308 222.706 1.00 38.76 ? 57  SER G N   1 
ATOM   13848 C  CA  . SER I 4 57  ? 271.427 204.978 221.774 1.00 34.64 ? 57  SER G CA  1 
ATOM   13849 C  C   . SER I 4 57  ? 270.561 206.020 222.477 1.00 35.42 ? 57  SER G C   1 
ATOM   13850 O  O   . SER I 4 57  ? 269.331 205.898 222.503 1.00 38.23 ? 57  SER G O   1 
ATOM   13851 C  CB  . SER I 4 57  ? 270.559 203.951 221.067 1.00 30.20 ? 57  SER G CB  1 
ATOM   13852 O  OG  . SER I 4 57  ? 269.385 203.672 221.839 1.00 33.65 ? 57  SER G OG  1 
ATOM   13853 N  N   . THR I 4 58  ? 271.191 207.043 223.050 1.00 34.96 ? 58  THR G N   1 
ATOM   13854 C  CA  . THR I 4 58  ? 270.492 207.974 223.927 1.00 34.25 ? 58  THR G CA  1 
ATOM   13855 C  C   . THR I 4 58  ? 269.590 208.928 223.140 1.00 31.02 ? 58  THR G C   1 
ATOM   13856 O  O   . THR I 4 58  ? 269.542 208.912 221.906 1.00 26.99 ? 58  THR G O   1 
ATOM   13857 C  CB  . THR I 4 58  ? 271.492 208.779 224.751 1.00 34.68 ? 58  THR G CB  1 
ATOM   13858 O  OG1 . THR I 4 58  ? 272.468 209.359 223.880 1.00 35.71 ? 58  THR G OG1 1 
ATOM   13859 C  CG2 . THR I 4 58  ? 272.187 207.889 225.751 1.00 37.57 ? 58  THR G CG2 1 
ATOM   13860 N  N   . TYR I 4 59  ? 268.868 209.757 223.892 1.00 26.97 ? 59  TYR G N   1 
ATOM   13861 C  CA  . TYR I 4 59  ? 267.962 210.759 223.347 1.00 26.01 ? 59  TYR G CA  1 
ATOM   13862 C  C   . TYR I 4 59  ? 267.683 211.799 224.421 1.00 25.04 ? 59  TYR G C   1 
ATOM   13863 O  O   . TYR I 4 59  ? 267.219 211.453 225.504 1.00 23.96 ? 59  TYR G O   1 
ATOM   13864 C  CB  . TYR I 4 59  ? 266.659 210.123 222.859 1.00 28.14 ? 59  TYR G CB  1 
ATOM   13865 C  CG  . TYR I 4 59  ? 265.804 211.024 222.009 1.00 27.34 ? 59  TYR G CG  1 
ATOM   13866 C  CD1 . TYR I 4 59  ? 264.612 211.540 222.486 1.00 25.87 ? 59  TYR G CD1 1 
ATOM   13867 C  CD2 . TYR I 4 59  ? 266.191 211.361 220.725 1.00 29.96 ? 59  TYR G CD2 1 
ATOM   13868 C  CE1 . TYR I 4 59  ? 263.826 212.369 221.714 1.00 27.76 ? 59  TYR G CE1 1 
ATOM   13869 C  CE2 . TYR I 4 59  ? 265.413 212.192 219.935 1.00 27.98 ? 59  TYR G CE2 1 
ATOM   13870 C  CZ  . TYR I 4 59  ? 264.225 212.682 220.429 1.00 28.60 ? 59  TYR G CZ  1 
ATOM   13871 O  OH  . TYR I 4 59  ? 263.456 213.504 219.652 1.00 27.42 ? 59  TYR G OH  1 
ATOM   13872 N  N   . TYR I 4 60  ? 267.968 213.061 224.114 1.00 30.90 ? 60  TYR G N   1 
ATOM   13873 C  CA  . TYR I 4 60  ? 267.823 214.152 225.069 1.00 34.02 ? 60  TYR G CA  1 
ATOM   13874 C  C   . TYR I 4 60  ? 266.668 215.063 224.655 1.00 35.76 ? 60  TYR G C   1 
ATOM   13875 O  O   . TYR I 4 60  ? 266.152 214.988 223.535 1.00 34.57 ? 60  TYR G O   1 
ATOM   13876 C  CB  . TYR I 4 60  ? 269.125 214.948 225.191 1.00 31.23 ? 60  TYR G CB  1 
ATOM   13877 C  CG  . TYR I 4 60  ? 270.309 214.100 225.574 1.00 30.43 ? 60  TYR G CG  1 
ATOM   13878 C  CD1 . TYR I 4 60  ? 270.980 213.337 224.625 1.00 30.50 ? 60  TYR G CD1 1 
ATOM   13879 C  CD2 . TYR I 4 60  ? 270.738 214.040 226.894 1.00 32.08 ? 60  TYR G CD2 1 
ATOM   13880 C  CE1 . TYR I 4 60  ? 272.063 212.554 224.973 1.00 35.38 ? 60  TYR G CE1 1 
ATOM   13881 C  CE2 . TYR I 4 60  ? 271.811 213.253 227.265 1.00 33.58 ? 60  TYR G CE2 1 
ATOM   13882 C  CZ  . TYR I 4 60  ? 272.470 212.510 226.299 1.00 38.52 ? 60  TYR G CZ  1 
ATOM   13883 O  OH  . TYR I 4 60  ? 273.541 211.729 226.655 1.00 33.07 ? 60  TYR G OH  1 
ATOM   13884 N  N   . ASN I 4 61  ? 266.279 215.947 225.579 1.00 32.00 ? 61  ASN G N   1 
ATOM   13885 C  CA  . ASN I 4 61  ? 265.063 216.738 225.425 1.00 36.08 ? 61  ASN G CA  1 
ATOM   13886 C  C   . ASN I 4 61  ? 265.328 218.123 224.845 1.00 36.73 ? 61  ASN G C   1 
ATOM   13887 O  O   . ASN I 4 61  ? 264.563 219.063 225.100 1.00 36.07 ? 61  ASN G O   1 
ATOM   13888 C  CB  . ASN I 4 61  ? 264.319 216.840 226.760 1.00 39.06 ? 61  ASN G CB  1 
ATOM   13889 C  CG  . ASN I 4 61  ? 264.852 217.936 227.648 1.00 33.45 ? 61  ASN G CG  1 
ATOM   13890 O  OD1 . ASN I 4 61  ? 265.997 218.354 227.513 1.00 39.69 ? 61  ASN G OD1 1 
ATOM   13891 N  ND2 . ASN I 4 61  ? 264.016 218.418 228.555 1.00 27.46 ? 61  ASN G ND2 1 
ATOM   13892 N  N   . GLU I 4 62  ? 266.397 218.267 224.063 1.00 42.67 ? 62  GLU G N   1 
ATOM   13893 C  CA  . GLU I 4 62  ? 266.653 219.493 223.297 1.00 46.14 ? 62  GLU G CA  1 
ATOM   13894 C  C   . GLU I 4 62  ? 266.758 220.721 224.204 1.00 44.74 ? 62  GLU G C   1 
ATOM   13895 O  O   . GLU I 4 62  ? 266.645 221.861 223.754 1.00 44.31 ? 62  GLU G O   1 
ATOM   13896 C  CB  . GLU I 4 62  ? 265.569 219.691 222.228 1.00 48.17 ? 62  GLU G CB  1 
ATOM   13897 C  CG  . GLU I 4 62  ? 265.744 220.911 221.342 1.00 51.12 ? 62  GLU G CG  1 
ATOM   13898 C  CD  . GLU I 4 62  ? 267.109 220.960 220.675 1.00 54.76 ? 62  GLU G CD  1 
ATOM   13899 O  OE1 . GLU I 4 62  ? 267.358 221.939 219.925 1.00 55.01 ? 62  GLU G OE1 1 
ATOM   13900 O  OE2 . GLU I 4 62  ? 267.924 220.018 220.882 1.00 52.16 ? 62  GLU G OE2 1 
ATOM   13901 N  N   . LYS I 4 63  ? 266.981 220.492 225.496 1.00 42.52 ? 63  LYS G N   1 
ATOM   13902 C  CA  . LYS I 4 63  ? 267.373 221.560 226.408 1.00 40.56 ? 63  LYS G CA  1 
ATOM   13903 C  C   . LYS I 4 63  ? 268.733 221.323 227.049 1.00 41.61 ? 63  LYS G C   1 
ATOM   13904 O  O   . LYS I 4 63  ? 269.349 222.290 227.506 1.00 45.31 ? 63  LYS G O   1 
ATOM   13905 C  CB  . LYS I 4 63  ? 266.331 221.747 227.514 1.00 40.85 ? 63  LYS G CB  1 
ATOM   13906 C  CG  . LYS I 4 63  ? 265.187 222.669 227.141 1.00 44.23 ? 63  LYS G CG  1 
ATOM   13907 C  CD  . LYS I 4 63  ? 264.368 223.043 228.381 1.00 46.20 ? 63  LYS G CD  1 
ATOM   13908 C  CE  . LYS I 4 63  ? 263.199 223.945 228.022 1.00 45.34 ? 63  LYS G CE  1 
ATOM   13909 N  NZ  . LYS I 4 63  ? 262.317 223.359 226.970 1.00 44.89 ? 63  LYS G NZ  1 
ATOM   13910 N  N   . PHE I 4 64  ? 269.212 220.080 227.097 1.00 38.82 ? 64  PHE G N   1 
ATOM   13911 C  CA  . PHE I 4 64  ? 270.545 219.754 227.579 1.00 42.02 ? 64  PHE G CA  1 
ATOM   13912 C  C   . PHE I 4 64  ? 271.239 219.005 226.443 1.00 44.16 ? 64  PHE G C   1 
ATOM   13913 O  O   . PHE I 4 64  ? 271.237 217.772 226.405 1.00 45.29 ? 64  PHE G O   1 
ATOM   13914 C  CB  . PHE I 4 64  ? 270.478 218.910 228.855 1.00 40.45 ? 64  PHE G CB  1 
ATOM   13915 C  CG  . PHE I 4 64  ? 269.513 219.430 229.880 1.00 41.30 ? 64  PHE G CG  1 
ATOM   13916 C  CD1 . PHE I 4 64  ? 269.966 220.178 230.958 1.00 45.55 ? 64  PHE G CD1 1 
ATOM   13917 C  CD2 . PHE I 4 64  ? 268.161 219.168 229.775 1.00 37.58 ? 64  PHE G CD2 1 
ATOM   13918 C  CE1 . PHE I 4 64  ? 269.081 220.648 231.914 1.00 42.86 ? 64  PHE G CE1 1 
ATOM   13919 C  CE2 . PHE I 4 64  ? 267.269 219.643 230.718 1.00 39.07 ? 64  PHE G CE2 1 
ATOM   13920 C  CZ  . PHE I 4 64  ? 267.729 220.384 231.788 1.00 42.44 ? 64  PHE G CZ  1 
ATOM   13921 N  N   . LYS I 4 65  ? 271.832 219.754 225.518 1.00 46.46 ? 65  LYS G N   1 
ATOM   13922 C  CA  . LYS I 4 65  ? 272.466 219.157 224.349 1.00 51.70 ? 65  LYS G CA  1 
ATOM   13923 C  C   . LYS I 4 65  ? 273.943 218.870 224.597 1.00 54.21 ? 65  LYS G C   1 
ATOM   13924 O  O   . LYS I 4 65  ? 274.385 217.718 224.526 1.00 53.69 ? 65  LYS G O   1 
ATOM   13925 C  CB  . LYS I 4 65  ? 272.293 220.063 223.124 1.00 51.57 ? 65  LYS G CB  1 
ATOM   13926 C  CG  . LYS I 4 65  ? 270.979 219.858 222.377 1.00 52.21 ? 65  LYS G CG  1 
ATOM   13927 C  CD  . LYS I 4 65  ? 270.577 218.391 222.339 1.00 48.30 ? 65  LYS G CD  1 
ATOM   13928 C  CE  . LYS I 4 65  ? 271.648 217.558 221.660 1.00 47.84 ? 65  LYS G CE  1 
ATOM   13929 N  NZ  . LYS I 4 65  ? 271.266 216.128 221.553 1.00 49.55 ? 65  LYS G NZ  1 
ATOM   13930 N  N   . GLY I 4 66  ? 274.710 219.928 224.883 1.00 55.00 ? 66  GLY G N   1 
ATOM   13931 C  CA  . GLY I 4 66  ? 276.119 219.776 225.201 1.00 54.05 ? 66  GLY G CA  1 
ATOM   13932 C  C   . GLY I 4 66  ? 276.372 219.922 226.689 1.00 52.53 ? 66  GLY G C   1 
ATOM   13933 O  O   . GLY I 4 66  ? 277.492 219.710 227.161 1.00 55.73 ? 66  GLY G O   1 
ATOM   13934 N  N   . ARG I 4 67  ? 275.326 220.293 227.432 1.00 47.20 ? 67  ARG G N   1 
ATOM   13935 C  CA  . ARG I 4 67  ? 275.446 220.511 228.865 1.00 47.50 ? 67  ARG G CA  1 
ATOM   13936 C  C   . ARG I 4 67  ? 275.329 219.223 229.675 1.00 47.73 ? 67  ARG G C   1 
ATOM   13937 O  O   . ARG I 4 67  ? 275.471 219.273 230.899 1.00 48.36 ? 67  ARG G O   1 
ATOM   13938 C  CB  . ARG I 4 67  ? 274.384 221.512 229.326 1.00 47.84 ? 67  ARG G CB  1 
ATOM   13939 C  CG  . ARG I 4 67  ? 274.831 222.424 230.460 1.00 45.82 ? 67  ARG G CG  1 
ATOM   13940 C  CD  . ARG I 4 67  ? 273.947 223.662 230.536 1.00 46.27 ? 67  ARG G CD  1 
ATOM   13941 N  NE  . ARG I 4 67  ? 272.609 223.354 231.022 1.00 51.29 ? 67  ARG G NE  1 
ATOM   13942 C  CZ  . ARG I 4 67  ? 272.210 223.535 232.294 1.00 56.07 ? 67  ARG G CZ  1 
ATOM   13943 N  NH1 . ARG I 4 67  ? 273.043 224.041 233.198 1.00 51.25 ? 67  ARG G NH1 1 
ATOM   13944 N  NH2 . ARG I 4 67  ? 270.970 223.222 232.645 1.00 54.06 ? 67  ARG G NH2 1 
ATOM   13945 N  N   . ALA I 4 68  ? 275.066 218.088 229.027 1.00 45.78 ? 68  ALA G N   1 
ATOM   13946 C  CA  . ALA I 4 68  ? 274.921 216.829 229.739 1.00 46.83 ? 68  ALA G CA  1 
ATOM   13947 C  C   . ALA I 4 68  ? 275.119 215.676 228.769 1.00 41.48 ? 68  ALA G C   1 
ATOM   13948 O  O   . ALA I 4 68  ? 274.794 215.790 227.590 1.00 43.10 ? 68  ALA G O   1 
ATOM   13949 C  CB  . ALA I 4 68  ? 273.570 216.713 230.451 1.00 47.30 ? 68  ALA G CB  1 
ATOM   13950 N  N   . THR I 4 69  ? 275.648 214.568 229.283 1.00 41.66 ? 69  THR G N   1 
ATOM   13951 C  CA  . THR I 4 69  ? 275.858 213.367 228.497 1.00 43.86 ? 69  THR G CA  1 
ATOM   13952 C  C   . THR I 4 69  ? 275.556 212.146 229.353 1.00 46.77 ? 69  THR G C   1 
ATOM   13953 O  O   . THR I 4 69  ? 275.709 212.175 230.575 1.00 45.29 ? 69  THR G O   1 
ATOM   13954 C  CB  . THR I 4 69  ? 277.288 213.277 227.954 1.00 47.38 ? 69  THR G CB  1 
ATOM   13955 O  OG1 . THR I 4 69  ? 277.651 214.528 227.352 1.00 48.49 ? 69  THR G OG1 1 
ATOM   13956 C  CG2 . THR I 4 69  ? 277.407 212.172 226.921 1.00 47.26 ? 69  THR G CG2 1 
ATOM   13957 N  N   . LEU I 4 70  ? 275.110 211.074 228.698 1.00 48.17 ? 70  LEU G N   1 
ATOM   13958 C  CA  . LEU I 4 70  ? 274.713 209.847 229.370 1.00 44.92 ? 70  LEU G CA  1 
ATOM   13959 C  C   . LEU I 4 70  ? 275.655 208.704 229.021 1.00 42.75 ? 70  LEU G C   1 
ATOM   13960 O  O   . LEU I 4 70  ? 275.843 208.384 227.842 1.00 39.71 ? 70  LEU G O   1 
ATOM   13961 C  CB  . LEU I 4 70  ? 273.246 209.521 229.082 1.00 46.30 ? 70  LEU G CB  1 
ATOM   13962 C  CG  . LEU I 4 70  ? 272.218 210.314 229.892 1.00 49.02 ? 70  LEU G CG  1 
ATOM   13963 C  CD1 . LEU I 4 70  ? 270.906 210.421 229.130 1.00 49.58 ? 70  LEU G CD1 1 
ATOM   13964 C  CD2 . LEU I 4 70  ? 271.993 209.680 231.251 1.00 48.42 ? 70  LEU G CD2 1 
ATOM   13965 N  N   . THR I 4 71  ? 276.177 208.036 230.059 1.00 44.08 ? 71  THR G N   1 
ATOM   13966 C  CA  . THR I 4 71  ? 277.010 206.821 229.910 1.00 46.08 ? 71  THR G CA  1 
ATOM   13967 C  C   . THR I 4 71  ? 276.551 205.560 230.625 1.00 42.51 ? 71  THR G C   1 
ATOM   13968 O  O   . THR I 4 71  ? 275.772 205.717 231.584 1.00 39.95 ? 71  THR G O   1 
ATOM   13969 C  CB  . THR I 4 71  ? 278.377 207.170 230.507 1.00 50.40 ? 71  THR G CB  1 
ATOM   13970 O  OG1 . THR I 4 71  ? 278.886 208.311 229.814 1.00 48.94 ? 71  THR G OG1 1 
ATOM   13971 C  CG2 . THR I 4 71  ? 279.369 206.033 230.414 1.00 51.53 ? 71  THR G CG2 1 
ATOM   13972 N  N   . VAL I 4 72  ? 276.980 204.372 230.189 1.00 37.00 ? 72  VAL G N   1 
ATOM   13973 C  CA  . VAL I 4 72  ? 276.509 203.096 230.805 1.00 37.90 ? 72  VAL G CA  1 
ATOM   13974 C  C   . VAL I 4 72  ? 277.727 202.174 230.905 1.00 40.15 ? 72  VAL G C   1 
ATOM   13975 O  O   . VAL I 4 72  ? 278.662 202.352 230.104 1.00 38.59 ? 72  VAL G O   1 
ATOM   13976 C  CB  . VAL I 4 72  ? 275.329 202.381 230.128 1.00 40.66 ? 72  VAL G CB  1 
ATOM   13977 C  CG1 . VAL I 4 72  ? 275.669 201.934 228.716 1.00 46.99 ? 72  VAL G CG1 1 
ATOM   13978 C  CG2 . VAL I 4 72  ? 274.820 201.213 230.956 1.00 37.70 ? 72  VAL G CG2 1 
ATOM   13979 N  N   . ASP I 4 73  ? 277.729 201.276 231.899 1.00 45.93 ? 73  ASP G N   1 
ATOM   13980 C  CA  . ASP I 4 73  ? 278.865 200.344 232.140 1.00 52.23 ? 73  ASP G CA  1 
ATOM   13981 C  C   . ASP I 4 73  ? 278.294 198.923 232.128 1.00 54.27 ? 73  ASP G C   1 
ATOM   13982 O  O   . ASP I 4 73  ? 278.812 198.103 231.345 1.00 53.44 ? 73  ASP G O   1 
ATOM   13983 C  CB  . ASP I 4 73  ? 279.454 200.551 233.535 1.00 48.88 ? 73  ASP G CB  1 
ATOM   13984 C  CG  . ASP I 4 73  ? 280.482 199.501 233.908 1.00 50.71 ? 73  ASP G CG  1 
ATOM   13985 O  OD1 . ASP I 4 73  ? 281.683 199.758 233.701 1.00 50.33 ? 73  ASP G OD1 1 
ATOM   13986 O  OD2 . ASP I 4 73  ? 280.072 198.433 234.394 1.00 46.59 ? 73  ASP G OD2 1 
ATOM   13987 N  N   . LYS I 4 74  ? 277.319 198.632 232.995 1.00 53.58 ? 74  LYS G N   1 
ATOM   13988 C  CA  . LYS I 4 74  ? 276.647 197.296 232.989 1.00 55.01 ? 74  LYS G CA  1 
ATOM   13989 C  C   . LYS I 4 74  ? 277.529 196.114 233.556 1.00 55.95 ? 74  LYS G C   1 
ATOM   13990 O  O   . LYS I 4 74  ? 277.127 195.367 234.466 1.00 56.26 ? 74  LYS G O   1 
ATOM   13991 C  CB  . LYS I 4 74  ? 276.073 197.033 231.589 1.00 50.47 ? 74  LYS G CB  1 
ATOM   13992 C  CG  . LYS I 4 74  ? 277.085 196.886 230.461 1.00 49.20 ? 74  LYS G CG  1 
ATOM   13993 C  CD  . LYS I 4 74  ? 276.433 196.605 229.126 1.00 52.09 ? 74  LYS G CD  1 
ATOM   13994 C  CE  . LYS I 4 74  ? 277.436 196.458 228.002 1.00 53.77 ? 74  LYS G CE  1 
ATOM   13995 N  NZ  . LYS I 4 74  ? 276.772 196.185 226.706 1.00 49.65 ? 74  LYS G NZ  1 
ATOM   13996 N  N   . SER I 4 75  ? 278.748 196.037 233.018 1.00 52.26 ? 75  SER G N   1 
ATOM   13997 C  CA  . SER I 4 75  ? 279.728 195.053 233.544 1.00 54.38 ? 75  SER G CA  1 
ATOM   13998 C  C   . SER I 4 75  ? 279.496 195.017 235.056 1.00 53.19 ? 75  SER G C   1 
ATOM   13999 O  O   . SER I 4 75  ? 279.334 193.909 235.595 1.00 53.48 ? 75  SER G O   1 
ATOM   14000 C  CB  . SER I 4 75  ? 281.171 195.256 233.174 1.00 53.88 ? 75  SER G CB  1 
ATOM   14001 O  OG  . SER I 4 75  ? 281.680 196.445 233.759 1.00 52.88 ? 75  SER G OG  1 
ATOM   14002 N  N   . THR I 4 76  ? 279.480 196.181 235.710 1.00 52.37 ? 76  THR G N   1 
ATOM   14003 C  CA  . THR I 4 76  ? 279.145 196.248 237.158 1.00 52.93 ? 76  THR G CA  1 
ATOM   14004 C  C   . THR I 4 76  ? 277.745 196.896 237.280 1.00 51.99 ? 76  THR G C   1 
ATOM   14005 O  O   . THR I 4 76  ? 277.387 197.383 238.372 1.00 49.25 ? 76  THR G O   1 
ATOM   14006 C  CB  . THR I 4 76  ? 280.151 197.099 237.943 1.00 54.18 ? 76  THR G CB  1 
ATOM   14007 O  OG1 . THR I 4 76  ? 280.165 198.413 237.384 1.00 54.49 ? 76  THR G OG1 1 
ATOM   14008 C  CG2 . THR I 4 76  ? 281.549 196.522 237.929 1.00 53.29 ? 76  THR G CG2 1 
ATOM   14009 N  N   . SER I 4 77  ? 277.008 196.894 236.161 1.00 50.13 ? 77  SER G N   1 
ATOM   14010 C  CA  . SER I 4 77  ? 275.635 197.460 236.119 1.00 48.35 ? 77  SER G CA  1 
ATOM   14011 C  C   . SER I 4 77  ? 275.403 198.900 236.578 1.00 47.50 ? 77  SER G C   1 
ATOM   14012 O  O   . SER I 4 77  ? 274.533 199.106 237.445 1.00 45.96 ? 77  SER G O   1 
ATOM   14013 C  CB  . SER I 4 77  ? 274.784 196.496 236.893 1.00 46.13 ? 77  SER G CB  1 
ATOM   14014 O  OG  . SER I 4 77  ? 274.626 195.282 236.175 1.00 48.92 ? 77  SER G OG  1 
ATOM   14015 N  N   . THR I 4 78  ? 276.153 199.854 236.017 1.00 46.25 ? 78  THR G N   1 
ATOM   14016 C  CA  . THR I 4 78  ? 276.032 201.263 236.474 1.00 47.99 ? 78  THR G CA  1 
ATOM   14017 C  C   . THR I 4 78  ? 275.776 202.269 235.351 1.00 47.69 ? 78  THR G C   1 
ATOM   14018 O  O   . THR I 4 78  ? 276.423 202.145 234.301 1.00 46.59 ? 78  THR G O   1 
ATOM   14019 C  CB  . THR I 4 78  ? 277.350 201.581 237.191 1.00 50.01 ? 78  THR G CB  1 
ATOM   14020 O  OG1 . THR I 4 78  ? 277.658 200.506 238.080 1.00 47.29 ? 78  THR G OG1 1 
ATOM   14021 C  CG2 . THR I 4 78  ? 277.296 202.878 237.968 1.00 47.83 ? 78  THR G CG2 1 
ATOM   14022 N  N   . ALA I 4 79  ? 274.880 203.230 235.582 1.00 46.80 ? 79  ALA G N   1 
ATOM   14023 C  CA  . ALA I 4 79  ? 274.608 204.294 234.593 1.00 47.17 ? 79  ALA G CA  1 
ATOM   14024 C  C   . ALA I 4 79  ? 275.300 205.570 235.073 1.00 52.30 ? 79  ALA G C   1 
ATOM   14025 O  O   . ALA I 4 79  ? 275.284 205.812 236.288 1.00 49.99 ? 79  ALA G O   1 
ATOM   14026 C  CB  . ALA I 4 79  ? 273.142 204.514 234.368 1.00 48.88 ? 79  ALA G CB  1 
ATOM   14027 N  N   . TYR I 4 80  ? 275.858 206.363 234.158 1.00 54.31 ? 80  TYR G N   1 
ATOM   14028 C  CA  . TYR I 4 80  ? 276.620 207.560 234.491 1.00 54.49 ? 80  TYR G CA  1 
ATOM   14029 C  C   . TYR I 4 80  ? 275.991 208.778 233.830 1.00 55.49 ? 80  TYR G C   1 
ATOM   14030 O  O   . TYR I 4 80  ? 275.686 208.754 232.632 1.00 50.07 ? 80  TYR G O   1 
ATOM   14031 C  CB  . TYR I 4 80  ? 278.082 207.424 234.047 1.00 54.66 ? 80  TYR G CB  1 
ATOM   14032 C  CG  . TYR I 4 80  ? 278.861 206.369 234.793 1.00 54.59 ? 80  TYR G CG  1 
ATOM   14033 C  CD1 . TYR I 4 80  ? 278.599 205.016 234.599 1.00 53.14 ? 80  TYR G CD1 1 
ATOM   14034 C  CD2 . TYR I 4 80  ? 279.864 206.729 235.690 1.00 54.73 ? 80  TYR G CD2 1 
ATOM   14035 C  CE1 . TYR I 4 80  ? 279.310 204.047 235.276 1.00 57.25 ? 80  TYR G CE1 1 
ATOM   14036 C  CE2 . TYR I 4 80  ? 280.586 205.772 236.375 1.00 55.99 ? 80  TYR G CE2 1 
ATOM   14037 C  CZ  . TYR I 4 80  ? 280.298 204.428 236.174 1.00 59.76 ? 80  TYR G CZ  1 
ATOM   14038 O  OH  . TYR I 4 80  ? 281.005 203.469 236.851 1.00 57.43 ? 80  TYR G OH  1 
ATOM   14039 N  N   . MET I 4 81  ? 275.802 209.836 234.614 1.00 53.39 ? 81  MET G N   1 
ATOM   14040 C  CA  . MET I 4 81  ? 275.461 211.158 234.108 1.00 50.91 ? 81  MET G CA  1 
ATOM   14041 C  C   . MET I 4 81  ? 276.702 212.050 234.155 1.00 52.08 ? 81  MET G C   1 
ATOM   14042 O  O   . MET I 4 81  ? 277.727 211.697 234.748 1.00 57.90 ? 81  MET G O   1 
ATOM   14043 C  CB  . MET I 4 81  ? 274.339 211.775 234.955 1.00 48.44 ? 81  MET G CB  1 
ATOM   14044 C  CG  . MET I 4 81  ? 273.699 213.020 234.369 1.00 50.53 ? 81  MET G CG  1 
ATOM   14045 S  SD  . MET I 4 81  ? 273.389 212.901 232.573 1.00 47.26 ? 81  MET G SD  1 
ATOM   14046 C  CE  . MET I 4 81  ? 272.359 214.351 232.355 1.00 42.16 ? 81  MET G CE  1 
ATOM   14047 N  N   . GLU I 4 82  ? 276.608 213.213 233.517 1.00 50.21 ? 82  GLU G N   1 
ATOM   14048 C  CA  . GLU I 4 82  ? 277.735 214.140 233.488 1.00 51.50 ? 82  GLU G CA  1 
ATOM   14049 C  C   . GLU I 4 82  ? 277.212 215.540 233.192 1.00 50.36 ? 82  GLU G C   1 
ATOM   14050 O  O   . GLU I 4 82  ? 276.720 215.803 232.088 1.00 45.67 ? 82  GLU G O   1 
ATOM   14051 C  CB  . GLU I 4 82  ? 278.768 213.717 232.439 1.00 53.06 ? 82  GLU G CB  1 
ATOM   14052 C  CG  . GLU I 4 82  ? 280.150 214.284 232.675 1.00 55.99 ? 82  GLU G CG  1 
ATOM   14053 C  CD  . GLU I 4 82  ? 280.955 214.383 231.398 1.00 58.89 ? 82  GLU G CD  1 
ATOM   14054 O  OE1 . GLU I 4 82  ? 280.420 213.993 230.328 1.00 57.94 ? 82  GLU G OE1 1 
ATOM   14055 O  OE2 . GLU I 4 82  ? 282.127 214.839 231.466 1.00 56.52 ? 82  GLU G OE2 1 
ATOM   14056 N  N   . LEU I 4 83  ? 277.322 216.431 234.178 1.00 50.03 ? 83  LEU G N   1 
ATOM   14057 C  CA  . LEU I 4 83  ? 276.911 217.823 234.024 1.00 50.55 ? 83  LEU G CA  1 
ATOM   14058 C  C   . LEU I 4 83  ? 278.164 218.676 233.858 1.00 50.30 ? 83  LEU G C   1 
ATOM   14059 O  O   . LEU I 4 83  ? 279.020 218.720 234.749 1.00 51.05 ? 83  LEU G O   1 
ATOM   14060 C  CB  . LEU I 4 83  ? 276.095 218.284 235.232 1.00 48.55 ? 83  LEU G CB  1 
ATOM   14061 C  CG  . LEU I 4 83  ? 274.958 217.360 235.668 1.00 47.19 ? 83  LEU G CG  1 
ATOM   14062 C  CD1 . LEU I 4 83  ? 275.447 216.397 236.739 1.00 45.38 ? 83  LEU G CD1 1 
ATOM   14063 C  CD2 . LEU I 4 83  ? 273.768 218.173 236.165 1.00 41.52 ? 83  LEU G CD2 1 
ATOM   14064 N  N   . SER I 4 84  ? 278.272 219.347 232.716 1.00 49.48 ? 84  SER G N   1 
ATOM   14065 C  CA  . SER I 4 84  ? 279.400 220.219 232.422 1.00 52.20 ? 84  SER G CA  1 
ATOM   14066 C  C   . SER I 4 84  ? 278.956 221.678 232.438 1.00 54.91 ? 84  SER G C   1 
ATOM   14067 O  O   . SER I 4 84  ? 277.775 221.996 232.260 1.00 53.16 ? 84  SER G O   1 
ATOM   14068 C  CB  . SER I 4 84  ? 280.018 219.869 231.068 1.00 51.92 ? 84  SER G CB  1 
ATOM   14069 O  OG  . SER I 4 84  ? 279.206 220.345 229.999 1.00 47.15 ? 84  SER G OG  1 
ATOM   14070 N  N   . SER I 4 85  ? 279.930 222.567 232.642 1.00 52.97 ? 85  SER G N   1 
ATOM   14071 C  CA  . SER I 4 85  ? 279.674 224.004 232.732 1.00 52.91 ? 85  SER G CA  1 
ATOM   14072 C  C   . SER I 4 85  ? 278.561 224.292 233.739 1.00 51.58 ? 85  SER G C   1 
ATOM   14073 O  O   . SER I 4 85  ? 277.575 224.977 233.449 1.00 50.25 ? 85  SER G O   1 
ATOM   14074 C  CB  . SER I 4 85  ? 279.328 224.607 231.359 1.00 49.98 ? 85  SER G CB  1 
ATOM   14075 O  OG  . SER I 4 85  ? 280.313 224.264 230.395 1.00 48.02 ? 85  SER G OG  1 
ATOM   14076 N  N   . LEU I 4 86  ? 278.726 223.739 234.938 1.00 48.67 ? 86  LEU G N   1 
ATOM   14077 C  CA  . LEU I 4 86  ? 277.706 223.847 235.975 1.00 51.03 ? 86  LEU G CA  1 
ATOM   14078 C  C   . LEU I 4 86  ? 277.368 225.313 236.243 1.00 52.17 ? 86  LEU G C   1 
ATOM   14079 O  O   . LEU I 4 86  ? 278.254 226.164 236.356 1.00 51.85 ? 86  LEU G O   1 
ATOM   14080 C  CB  . LEU I 4 86  ? 278.214 223.179 237.258 1.00 52.34 ? 86  LEU G CB  1 
ATOM   14081 C  CG  . LEU I 4 86  ? 277.203 222.947 238.386 1.00 50.62 ? 86  LEU G CG  1 
ATOM   14082 C  CD1 . LEU I 4 86  ? 277.629 221.751 239.228 1.00 46.66 ? 86  LEU G CD1 1 
ATOM   14083 C  CD2 . LEU I 4 86  ? 277.067 224.195 239.252 1.00 45.51 ? 86  LEU G CD2 1 
ATOM   14084 N  N   . ARG I 4 87  ? 276.072 225.594 236.346 1.00 49.91 ? 87  ARG G N   1 
ATOM   14085 C  CA  . ARG I 4 87  ? 275.580 226.934 236.611 1.00 50.67 ? 87  ARG G CA  1 
ATOM   14086 C  C   . ARG I 4 87  ? 275.052 227.023 238.037 1.00 51.27 ? 87  ARG G C   1 
ATOM   14087 O  O   . ARG I 4 87  ? 274.949 226.023 238.757 1.00 48.46 ? 87  ARG G O   1 
ATOM   14088 C  CB  . ARG I 4 87  ? 274.499 227.317 235.597 1.00 54.87 ? 87  ARG G CB  1 
ATOM   14089 C  CG  . ARG I 4 87  ? 275.044 227.680 234.217 1.00 54.87 ? 87  ARG G CG  1 
ATOM   14090 C  CD  . ARG I 4 87  ? 275.596 229.093 234.193 1.00 54.27 ? 87  ARG G CD  1 
ATOM   14091 N  NE  . ARG I 4 87  ? 277.053 229.107 234.295 1.00 54.36 ? 87  ARG G NE  1 
ATOM   14092 C  CZ  . ARG I 4 87  ? 277.810 230.189 234.119 1.00 56.19 ? 87  ARG G CZ  1 
ATOM   14093 N  NH1 . ARG I 4 87  ? 277.258 231.366 233.826 1.00 55.23 ? 87  ARG G NH1 1 
ATOM   14094 N  NH2 . ARG I 4 87  ? 279.128 230.091 234.237 1.00 52.69 ? 87  ARG G NH2 1 
ATOM   14095 N  N   . SER I 4 88  ? 274.696 228.243 238.446 1.00 54.47 ? 88  SER G N   1 
ATOM   14096 C  CA  . SER I 4 88  ? 274.317 228.481 239.840 1.00 53.71 ? 88  SER G CA  1 
ATOM   14097 C  C   . SER I 4 88  ? 272.978 227.827 240.184 1.00 48.67 ? 88  SER G C   1 
ATOM   14098 O  O   . SER I 4 88  ? 272.861 227.131 241.193 1.00 48.83 ? 88  SER G O   1 
ATOM   14099 C  CB  . SER I 4 88  ? 274.262 229.973 240.126 1.00 53.19 ? 88  SER G CB  1 
ATOM   14100 O  OG  . SER I 4 88  ? 274.257 230.220 241.523 1.00 53.82 ? 88  SER G OG  1 
ATOM   14101 N  N   . GLU I 4 89  ? 271.971 228.024 239.332 1.00 48.34 ? 89  GLU G N   1 
ATOM   14102 C  CA  . GLU I 4 89  ? 270.612 227.571 239.614 1.00 51.40 ? 89  GLU G CA  1 
ATOM   14103 C  C   . GLU I 4 89  ? 270.423 226.064 239.411 1.00 51.38 ? 89  GLU G C   1 
ATOM   14104 O  O   . GLU I 4 89  ? 269.287 225.588 239.499 1.00 46.72 ? 89  GLU G O   1 
ATOM   14105 C  CB  . GLU I 4 89  ? 269.613 228.366 238.768 1.00 52.25 ? 89  GLU G CB  1 
ATOM   14106 C  CG  . GLU I 4 89  ? 269.935 228.401 237.269 1.00 55.53 ? 89  GLU G CG  1 
ATOM   14107 C  CD  . GLU I 4 89  ? 269.617 227.098 236.548 1.00 54.73 ? 89  GLU G CD  1 
ATOM   14108 O  OE1 . GLU I 4 89  ? 268.814 226.291 237.084 1.00 53.61 ? 89  GLU G OE1 1 
ATOM   14109 O  OE2 . GLU I 4 89  ? 270.182 226.888 235.459 1.00 55.02 ? 89  GLU G OE2 1 
ATOM   14110 N  N   . ASP I 4 90  ? 271.493 225.325 239.139 1.00 49.94 ? 90  ASP G N   1 
ATOM   14111 C  CA  . ASP I 4 90  ? 271.389 223.891 238.883 1.00 49.10 ? 90  ASP G CA  1 
ATOM   14112 C  C   . ASP I 4 90  ? 271.173 223.075 240.156 1.00 47.61 ? 90  ASP G C   1 
ATOM   14113 O  O   . ASP I 4 90  ? 271.101 221.847 240.078 1.00 46.91 ? 90  ASP G O   1 
ATOM   14114 C  CB  . ASP I 4 90  ? 272.634 223.384 238.158 1.00 46.34 ? 90  ASP G CB  1 
ATOM   14115 C  CG  . ASP I 4 90  ? 272.620 223.741 236.687 1.00 53.31 ? 90  ASP G CG  1 
ATOM   14116 O  OD1 . ASP I 4 90  ? 271.720 224.504 236.268 1.00 50.10 ? 90  ASP G OD1 1 
ATOM   14117 O  OD2 . ASP I 4 90  ? 273.514 223.250 235.949 1.00 54.22 ? 90  ASP G OD2 1 
ATOM   14118 N  N   . THR I 4 91  ? 271.081 223.720 241.316 1.00 46.25 ? 91  THR G N   1 
ATOM   14119 C  CA  . THR I 4 91  ? 270.802 222.981 242.535 1.00 52.21 ? 91  THR G CA  1 
ATOM   14120 C  C   . THR I 4 91  ? 269.454 222.276 242.399 1.00 53.13 ? 91  THR G C   1 
ATOM   14121 O  O   . THR I 4 91  ? 268.436 222.908 242.096 1.00 49.69 ? 91  THR G O   1 
ATOM   14122 C  CB  . THR I 4 91  ? 270.807 223.928 243.743 1.00 53.98 ? 91  THR G CB  1 
ATOM   14123 O  OG1 . THR I 4 91  ? 270.795 223.162 244.955 1.00 50.16 ? 91  THR G OG1 1 
ATOM   14124 C  CG2 . THR I 4 91  ? 269.605 224.866 243.707 1.00 51.65 ? 91  THR G CG2 1 
ATOM   14125 N  N   . ALA I 4 92  ? 269.452 220.971 242.657 1.00 52.98 ? 92  ALA G N   1 
ATOM   14126 C  CA  . ALA I 4 92  ? 268.251 220.163 242.495 1.00 53.41 ? 92  ALA G CA  1 
ATOM   14127 C  C   . ALA I 4 92  ? 268.575 218.729 242.894 1.00 49.99 ? 92  ALA G C   1 
ATOM   14128 O  O   . ALA I 4 92  ? 269.720 218.391 243.193 1.00 49.09 ? 92  ALA G O   1 
ATOM   14129 C  CB  . ALA I 4 92  ? 267.719 220.225 241.056 1.00 53.04 ? 92  ALA G CB  1 
ATOM   14130 N  N   . VAL I 4 93  ? 267.540 217.892 242.889 1.00 45.90 ? 93  VAL G N   1 
ATOM   14131 C  CA  . VAL I 4 93  ? 267.665 216.472 243.188 1.00 46.65 ? 93  VAL G CA  1 
ATOM   14132 C  C   . VAL I 4 93  ? 267.620 215.704 241.873 1.00 45.52 ? 93  VAL G C   1 
ATOM   14133 O  O   . VAL I 4 93  ? 266.710 215.903 241.059 1.00 44.82 ? 93  VAL G O   1 
ATOM   14134 C  CB  . VAL I 4 93  ? 266.542 216.000 244.129 1.00 50.74 ? 93  VAL G CB  1 
ATOM   14135 C  CG1 . VAL I 4 93  ? 266.807 216.475 245.548 1.00 52.89 ? 93  VAL G CG1 1 
ATOM   14136 C  CG2 . VAL I 4 93  ? 265.191 216.509 243.650 1.00 47.75 ? 93  VAL G CG2 1 
ATOM   14137 N  N   . TYR I 4 94  ? 268.607 214.833 241.667 1.00 41.91 ? 94  TYR G N   1 
ATOM   14138 C  CA  . TYR I 4 94  ? 268.712 214.034 240.456 1.00 40.85 ? 94  TYR G CA  1 
ATOM   14139 C  C   . TYR I 4 94  ? 268.240 212.616 240.744 1.00 39.58 ? 94  TYR G C   1 
ATOM   14140 O  O   . TYR I 4 94  ? 268.644 212.008 241.739 1.00 42.27 ? 94  TYR G O   1 
ATOM   14141 C  CB  . TYR I 4 94  ? 270.147 214.015 239.924 1.00 40.47 ? 94  TYR G CB  1 
ATOM   14142 C  CG  . TYR I 4 94  ? 270.735 215.376 239.653 1.00 40.78 ? 94  TYR G CG  1 
ATOM   14143 C  CD1 . TYR I 4 94  ? 269.945 216.517 239.685 1.00 42.06 ? 94  TYR G CD1 1 
ATOM   14144 C  CD2 . TYR I 4 94  ? 272.083 215.520 239.347 1.00 41.59 ? 94  TYR G CD2 1 
ATOM   14145 C  CE1 . TYR I 4 94  ? 270.481 217.766 239.442 1.00 46.57 ? 94  TYR G CE1 1 
ATOM   14146 C  CE2 . TYR I 4 94  ? 272.635 216.768 239.118 1.00 46.11 ? 94  TYR G CE2 1 
ATOM   14147 C  CZ  . TYR I 4 94  ? 271.828 217.888 239.162 1.00 49.59 ? 94  TYR G CZ  1 
ATOM   14148 O  OH  . TYR I 4 94  ? 272.360 219.124 238.925 1.00 53.06 ? 94  TYR G OH  1 
ATOM   14149 N  N   . TYR I 4 95  ? 267.388 212.094 239.869 1.00 34.80 ? 95  TYR G N   1 
ATOM   14150 C  CA  . TYR I 4 95  ? 266.735 210.815 240.084 1.00 32.98 ? 95  TYR G CA  1 
ATOM   14151 C  C   . TYR I 4 95  ? 267.151 209.811 239.018 1.00 34.86 ? 95  TYR G C   1 
ATOM   14152 O  O   . TYR I 4 95  ? 267.800 210.145 238.024 1.00 41.53 ? 95  TYR G O   1 
ATOM   14153 C  CB  . TYR I 4 95  ? 265.215 210.979 240.103 1.00 31.32 ? 95  TYR G CB  1 
ATOM   14154 C  CG  . TYR I 4 95  ? 264.689 211.568 241.388 1.00 38.91 ? 95  TYR G CG  1 
ATOM   14155 C  CD1 . TYR I 4 95  ? 264.911 210.936 242.608 1.00 37.40 ? 95  TYR G CD1 1 
ATOM   14156 C  CD2 . TYR I 4 95  ? 263.961 212.745 241.385 1.00 38.97 ? 95  TYR G CD2 1 
ATOM   14157 C  CE1 . TYR I 4 95  ? 264.431 211.463 243.783 1.00 36.39 ? 95  TYR G CE1 1 
ATOM   14158 C  CE2 . TYR I 4 95  ? 263.473 213.283 242.556 1.00 40.22 ? 95  TYR G CE2 1 
ATOM   14159 C  CZ  . TYR I 4 95  ? 263.715 212.640 243.756 1.00 42.17 ? 95  TYR G CZ  1 
ATOM   14160 O  OH  . TYR I 4 95  ? 263.231 213.176 244.922 1.00 42.77 ? 95  TYR G OH  1 
ATOM   14161 N  N   . CYS I 4 96  ? 266.765 208.563 239.259 1.00 34.95 ? 96  CYS G N   1 
ATOM   14162 C  CA  . CYS I 4 96  ? 266.936 207.477 238.302 1.00 35.29 ? 96  CYS G CA  1 
ATOM   14163 C  C   . CYS I 4 96  ? 265.624 206.702 238.263 1.00 37.36 ? 96  CYS G C   1 
ATOM   14164 O  O   . CYS I 4 96  ? 264.883 206.651 239.249 1.00 38.15 ? 96  CYS G O   1 
ATOM   14165 C  CB  . CYS I 4 96  ? 268.098 206.559 238.692 1.00 39.88 ? 96  CYS G CB  1 
ATOM   14166 S  SG  . CYS I 4 96  ? 268.844 205.653 237.323 1.00 45.25 ? 96  CYS G SG  1 
ATOM   14167 N  N   . ALA I 4 97  ? 265.336 206.105 237.112 1.00 36.81 ? 97  ALA G N   1 
ATOM   14168 C  CA  . ALA I 4 97  ? 264.057 205.434 236.937 1.00 37.90 ? 97  ALA G CA  1 
ATOM   14169 C  C   . ALA I 4 97  ? 264.185 204.384 235.841 1.00 34.95 ? 97  ALA G C   1 
ATOM   14170 O  O   . ALA I 4 97  ? 265.137 204.386 235.058 1.00 35.63 ? 97  ALA G O   1 
ATOM   14171 C  CB  . ALA I 4 97  ? 262.955 206.442 236.617 1.00 37.15 ? 97  ALA G CB  1 
ATOM   14172 N  N   . ARG I 4 98  ? 263.200 203.491 235.801 1.00 30.88 ? 98  ARG G N   1 
ATOM   14173 C  CA  . ARG I 4 98  ? 263.125 202.443 234.799 1.00 35.70 ? 98  ARG G CA  1 
ATOM   14174 C  C   . ARG I 4 98  ? 261.780 202.534 234.088 1.00 35.68 ? 98  ARG G C   1 
ATOM   14175 O  O   . ARG I 4 98  ? 260.775 202.917 234.697 1.00 36.84 ? 98  ARG G O   1 
ATOM   14176 C  CB  . ARG I 4 98  ? 263.289 201.064 235.436 1.00 40.77 ? 98  ARG G CB  1 
ATOM   14177 C  CG  . ARG I 4 98  ? 263.311 199.926 234.422 1.00 49.22 ? 98  ARG G CG  1 
ATOM   14178 C  CD  . ARG I 4 98  ? 263.453 198.575 235.101 1.00 53.38 ? 98  ARG G CD  1 
ATOM   14179 N  NE  . ARG I 4 98  ? 262.252 198.187 235.834 1.00 50.23 ? 98  ARG G NE  1 
ATOM   14180 C  CZ  . ARG I 4 98  ? 262.135 197.054 236.520 1.00 49.20 ? 98  ARG G CZ  1 
ATOM   14181 N  NH1 . ARG I 4 98  ? 261.006 196.771 237.157 1.00 44.35 ? 98  ARG G NH1 1 
ATOM   14182 N  NH2 . ARG I 4 98  ? 263.140 196.192 236.547 1.00 44.86 ? 98  ARG G NH2 1 
ATOM   14183 N  N   . TYR I 4 99  ? 261.769 202.182 232.807 1.00 29.40 ? 99  TYR G N   1 
ATOM   14184 C  CA  . TYR I 4 99  ? 260.555 202.242 232.014 1.00 30.34 ? 99  TYR G CA  1 
ATOM   14185 C  C   . TYR I 4 99  ? 259.962 200.842 231.878 1.00 32.27 ? 99  TYR G C   1 
ATOM   14186 O  O   . TYR I 4 99  ? 260.649 199.907 231.457 1.00 35.98 ? 99  TYR G O   1 
ATOM   14187 C  CB  . TYR I 4 99  ? 260.866 202.842 230.644 1.00 32.06 ? 99  TYR G CB  1 
ATOM   14188 C  CG  . TYR I 4 99  ? 259.760 203.667 230.042 1.00 32.64 ? 99  TYR G CG  1 
ATOM   14189 C  CD1 . TYR I 4 99  ? 259.551 204.973 230.443 1.00 35.04 ? 99  TYR G CD1 1 
ATOM   14190 C  CD2 . TYR I 4 99  ? 258.968 203.160 229.029 1.00 33.92 ? 99  TYR G CD2 1 
ATOM   14191 C  CE1 . TYR I 4 99  ? 258.546 205.736 229.882 1.00 37.64 ? 99  TYR G CE1 1 
ATOM   14192 C  CE2 . TYR I 4 99  ? 257.975 203.917 228.442 1.00 33.59 ? 99  TYR G CE2 1 
ATOM   14193 C  CZ  . TYR I 4 99  ? 257.766 205.207 228.871 1.00 34.33 ? 99  TYR G CZ  1 
ATOM   14194 O  OH  . TYR I 4 99  ? 256.775 205.961 228.308 1.00 37.29 ? 99  TYR G OH  1 
ATOM   14195 N  N   . TYR I 4 100 ? 258.686 200.699 232.236 1.00 29.49 ? 100 TYR G N   1 
ATOM   14196 C  CA  . TYR I 4 100 ? 258.059 199.391 232.340 1.00 28.99 ? 100 TYR G CA  1 
ATOM   14197 C  C   . TYR I 4 100 ? 256.666 199.443 231.729 1.00 31.00 ? 100 TYR G C   1 
ATOM   14198 O  O   . TYR I 4 100 ? 255.910 200.391 231.966 1.00 33.53 ? 100 TYR G O   1 
ATOM   14199 C  CB  . TYR I 4 100 ? 257.984 198.950 233.809 1.00 35.17 ? 100 TYR G CB  1 
ATOM   14200 C  CG  . TYR I 4 100 ? 257.429 197.567 234.046 1.00 37.56 ? 100 TYR G CG  1 
ATOM   14201 C  CD1 . TYR I 4 100 ? 256.057 197.330 234.032 1.00 38.09 ? 100 TYR G CD1 1 
ATOM   14202 C  CD2 . TYR I 4 100 ? 258.282 196.498 234.293 1.00 36.97 ? 100 TYR G CD2 1 
ATOM   14203 C  CE1 . TYR I 4 100 ? 255.551 196.063 234.251 1.00 37.81 ? 100 TYR G CE1 1 
ATOM   14204 C  CE2 . TYR I 4 100 ? 257.789 195.225 234.512 1.00 38.80 ? 100 TYR G CE2 1 
ATOM   14205 C  CZ  . TYR I 4 100 ? 256.421 195.013 234.488 1.00 39.22 ? 100 TYR G CZ  1 
ATOM   14206 O  OH  . TYR I 4 100 ? 255.931 193.754 234.707 1.00 40.99 ? 100 TYR G OH  1 
ATOM   14207 N  N   . GLY I 4 101 ? 256.328 198.415 230.956 1.00 33.21 ? 101 GLY G N   1 
ATOM   14208 C  CA  . GLY I 4 101 ? 255.047 198.371 230.277 1.00 40.02 ? 101 GLY G CA  1 
ATOM   14209 C  C   . GLY I 4 101 ? 255.102 197.397 229.109 1.00 41.72 ? 101 GLY G C   1 
ATOM   14210 O  O   . GLY I 4 101 ? 256.179 196.962 228.704 1.00 40.25 ? 101 GLY G O   1 
ATOM   14211 N  N   . SER I 4 102 ? 253.920 197.073 228.581 1.00 41.77 ? 102 SER G N   1 
ATOM   14212 C  CA  . SER I 4 102 ? 253.840 196.024 227.574 1.00 44.22 ? 102 SER G CA  1 
ATOM   14213 C  C   . SER I 4 102 ? 253.378 196.529 226.207 1.00 44.92 ? 102 SER G C   1 
ATOM   14214 O  O   . SER I 4 102 ? 254.104 196.386 225.214 1.00 49.76 ? 102 SER G O   1 
ATOM   14215 C  CB  . SER I 4 102 ? 252.930 194.898 228.046 1.00 45.67 ? 102 SER G CB  1 
ATOM   14216 O  OG  . SER I 4 102 ? 251.730 195.432 228.595 1.00 47.30 ? 102 SER G OG  1 
ATOM   14217 N  N   . ASP I 4 103 ? 252.174 197.103 226.133 1.00 38.55 ? 103 ASP G N   1 
ATOM   14218 C  CA  . ASP I 4 103 ? 251.642 197.496 224.834 1.00 35.10 ? 103 ASP G CA  1 
ATOM   14219 C  C   . ASP I 4 103 ? 251.449 199.002 224.721 1.00 33.34 ? 103 ASP G C   1 
ATOM   14220 O  O   . ASP I 4 103 ? 252.040 199.653 223.856 1.00 30.69 ? 103 ASP G O   1 
ATOM   14221 C  CB  . ASP I 4 103 ? 250.311 196.794 224.599 1.00 41.41 ? 103 ASP G CB  1 
ATOM   14222 C  CG  . ASP I 4 103 ? 250.383 195.304 224.877 1.00 46.92 ? 103 ASP G CG  1 
ATOM   14223 O  OD1 . ASP I 4 103 ? 249.350 194.734 225.300 1.00 47.24 ? 103 ASP G OD1 1 
ATOM   14224 O  OD2 . ASP I 4 103 ? 251.471 194.712 224.688 1.00 47.35 ? 103 ASP G OD2 1 
ATOM   14225 N  N   . TYR I 4 104 ? 250.619 199.558 225.608 1.00 33.19 ? 104 TYR G N   1 
ATOM   14226 C  CA  . TYR I 4 104 ? 250.391 200.995 225.665 1.00 33.04 ? 104 TYR G CA  1 
ATOM   14227 C  C   . TYR I 4 104 ? 250.518 201.544 227.079 1.00 37.92 ? 104 TYR G C   1 
ATOM   14228 O  O   . TYR I 4 104 ? 250.539 202.766 227.247 1.00 45.81 ? 104 TYR G O   1 
ATOM   14229 C  CB  . TYR I 4 104 ? 249.003 201.353 225.130 1.00 31.66 ? 104 TYR G CB  1 
ATOM   14230 C  CG  . TYR I 4 104 ? 248.851 201.297 223.625 1.00 33.37 ? 104 TYR G CG  1 
ATOM   14231 C  CD1 . TYR I 4 104 ? 247.788 200.627 223.040 1.00 30.54 ? 104 TYR G CD1 1 
ATOM   14232 C  CD2 . TYR I 4 104 ? 249.752 201.932 222.791 1.00 37.25 ? 104 TYR G CD2 1 
ATOM   14233 C  CE1 . TYR I 4 104 ? 247.610 200.609 221.675 1.00 28.46 ? 104 TYR G CE1 1 
ATOM   14234 C  CE2 . TYR I 4 104 ? 249.620 201.881 221.414 1.00 31.84 ? 104 TYR G CE2 1 
ATOM   14235 C  CZ  . TYR I 4 104 ? 248.543 201.217 220.861 1.00 31.46 ? 104 TYR G CZ  1 
ATOM   14236 O  OH  . TYR I 4 104 ? 248.404 201.153 219.499 1.00 28.16 ? 104 TYR G OH  1 
ATOM   14237 N  N   . GLU I 4 105 ? 250.609 200.678 228.084 1.00 36.63 ? 105 GLU G N   1 
ATOM   14238 C  CA  . GLU I 4 105 ? 250.614 201.085 229.481 1.00 42.65 ? 105 GLU G CA  1 
ATOM   14239 C  C   . GLU I 4 105 ? 252.051 201.121 229.985 1.00 39.94 ? 105 GLU G C   1 
ATOM   14240 O  O   . GLU I 4 105 ? 252.582 200.109 230.433 1.00 40.88 ? 105 GLU G O   1 
ATOM   14241 C  CB  . GLU I 4 105 ? 249.755 200.139 230.318 1.00 46.74 ? 105 GLU G CB  1 
ATOM   14242 C  CG  . GLU I 4 105 ? 248.303 200.080 229.866 1.00 56.58 ? 105 GLU G CG  1 
ATOM   14243 C  CD  . GLU I 4 105 ? 248.087 199.066 228.738 1.00 60.00 ? 105 GLU G CD  1 
ATOM   14244 O  OE1 . GLU I 4 105 ? 248.698 199.230 227.647 1.00 59.35 ? 105 GLU G OE1 1 
ATOM   14245 O  OE2 . GLU I 4 105 ? 247.319 198.084 228.963 1.00 60.00 ? 105 GLU G OE2 1 
ATOM   14246 N  N   . TRP I 4 106 ? 252.675 202.291 229.912 1.00 34.60 ? 106 TRP G N   1 
ATOM   14247 C  CA  . TRP I 4 106 ? 254.044 202.477 230.362 1.00 28.61 ? 106 TRP G CA  1 
ATOM   14248 C  C   . TRP I 4 106 ? 254.071 203.430 231.544 1.00 23.07 ? 106 TRP G C   1 
ATOM   14249 O  O   . TRP I 4 106 ? 253.237 204.334 231.646 1.00 20.00 ? 106 TRP G O   1 
ATOM   14250 C  CB  . TRP I 4 106 ? 254.932 203.036 229.240 1.00 32.88 ? 106 TRP G CB  1 
ATOM   14251 C  CG  . TRP I 4 106 ? 254.998 202.169 228.028 1.00 29.78 ? 106 TRP G CG  1 
ATOM   14252 C  CD1 . TRP I 4 106 ? 254.149 202.187 226.966 1.00 34.08 ? 106 TRP G CD1 1 
ATOM   14253 C  CD2 . TRP I 4 106 ? 255.974 201.159 227.750 1.00 29.93 ? 106 TRP G CD2 1 
ATOM   14254 N  NE1 . TRP I 4 106 ? 254.531 201.250 226.039 1.00 39.77 ? 106 TRP G NE1 1 
ATOM   14255 C  CE2 . TRP I 4 106 ? 255.651 200.608 226.496 1.00 37.84 ? 106 TRP G CE2 1 
ATOM   14256 C  CE3 . TRP I 4 106 ? 257.082 200.665 228.434 1.00 27.38 ? 106 TRP G CE3 1 
ATOM   14257 C  CZ2 . TRP I 4 106 ? 256.396 199.586 225.914 1.00 39.71 ? 106 TRP G CZ2 1 
ATOM   14258 C  CZ3 . TRP I 4 106 ? 257.824 199.656 227.858 1.00 32.49 ? 106 TRP G CZ3 1 
ATOM   14259 C  CH2 . TRP I 4 106 ? 257.481 199.126 226.614 1.00 37.65 ? 106 TRP G CH2 1 
ATOM   14260 N  N   . TYR I 4 107 ? 255.032 203.213 232.438 1.00 27.27 ? 107 TYR G N   1 
ATOM   14261 C  CA  . TYR I 4 107 ? 255.146 204.039 233.634 1.00 32.29 ? 107 TYR G CA  1 
ATOM   14262 C  C   . TYR I 4 107 ? 256.470 203.745 234.322 1.00 27.82 ? 107 TYR G C   1 
ATOM   14263 O  O   . TYR I 4 107 ? 257.042 202.665 234.170 1.00 27.21 ? 107 TYR G O   1 
ATOM   14264 C  CB  . TYR I 4 107 ? 253.969 203.811 234.593 1.00 30.24 ? 107 TYR G CB  1 
ATOM   14265 C  CG  . TYR I 4 107 ? 253.885 202.412 235.143 1.00 31.88 ? 107 TYR G CG  1 
ATOM   14266 C  CD1 . TYR I 4 107 ? 253.006 201.486 234.606 1.00 31.72 ? 107 TYR G CD1 1 
ATOM   14267 C  CD2 . TYR I 4 107 ? 254.677 202.021 236.219 1.00 39.35 ? 107 TYR G CD2 1 
ATOM   14268 C  CE1 . TYR I 4 107 ? 252.911 200.202 235.112 1.00 40.94 ? 107 TYR G CE1 1 
ATOM   14269 C  CE2 . TYR I 4 107 ? 254.601 200.739 236.737 1.00 42.93 ? 107 TYR G CE2 1 
ATOM   14270 C  CZ  . TYR I 4 107 ? 253.711 199.835 236.186 1.00 45.32 ? 107 TYR G CZ  1 
ATOM   14271 O  OH  . TYR I 4 107 ? 253.636 198.568 236.697 1.00 43.48 ? 107 TYR G OH  1 
ATOM   14272 N  N   . PHE I 4 108 ? 256.942 204.729 235.083 1.00 25.11 ? 108 PHE G N   1 
ATOM   14273 C  CA  . PHE I 4 108 ? 258.138 204.571 235.894 1.00 28.52 ? 108 PHE G CA  1 
ATOM   14274 C  C   . PHE I 4 108 ? 257.780 203.772 237.139 1.00 32.97 ? 108 PHE G C   1 
ATOM   14275 O  O   . PHE I 4 108 ? 256.845 204.127 237.862 1.00 37.67 ? 108 PHE G O   1 
ATOM   14276 C  CB  . PHE I 4 108 ? 258.705 205.935 236.289 1.00 29.80 ? 108 PHE G CB  1 
ATOM   14277 C  CG  . PHE I 4 108 ? 259.232 206.737 235.133 1.00 31.70 ? 108 PHE G CG  1 
ATOM   14278 C  CD1 . PHE I 4 108 ? 260.475 206.474 234.594 1.00 31.31 ? 108 PHE G CD1 1 
ATOM   14279 C  CD2 . PHE I 4 108 ? 258.482 207.765 234.588 1.00 31.49 ? 108 PHE G CD2 1 
ATOM   14280 C  CE1 . PHE I 4 108 ? 260.961 207.217 233.540 1.00 29.83 ? 108 PHE G CE1 1 
ATOM   14281 C  CE2 . PHE I 4 108 ? 258.967 208.517 233.538 1.00 28.59 ? 108 PHE G CE2 1 
ATOM   14282 C  CZ  . PHE I 4 108 ? 260.199 208.232 233.005 1.00 29.05 ? 108 PHE G CZ  1 
ATOM   14283 N  N   . ASP I 4 109 ? 258.524 202.692 237.393 1.00 33.81 ? 109 ASP G N   1 
ATOM   14284 C  CA  . ASP I 4 109 ? 258.218 201.805 238.507 1.00 34.24 ? 109 ASP G CA  1 
ATOM   14285 C  C   . ASP I 4 109 ? 259.296 201.782 239.587 1.00 35.82 ? 109 ASP G C   1 
ATOM   14286 O  O   . ASP I 4 109 ? 258.994 202.061 240.754 1.00 40.64 ? 109 ASP G O   1 
ATOM   14287 C  CB  . ASP I 4 109 ? 257.909 200.389 237.992 1.00 37.51 ? 109 ASP G CB  1 
ATOM   14288 C  CG  . ASP I 4 109 ? 259.140 199.655 237.480 1.00 46.01 ? 109 ASP G CG  1 
ATOM   14289 O  OD1 . ASP I 4 109 ? 259.024 198.938 236.467 1.00 47.88 ? 109 ASP G OD1 1 
ATOM   14290 O  OD2 . ASP I 4 109 ? 260.232 199.798 238.072 1.00 45.15 ? 109 ASP G OD2 1 
ATOM   14291 N  N   . VAL I 4 110 ? 260.544 201.460 239.247 1.00 32.79 ? 110 VAL G N   1 
ATOM   14292 C  CA  . VAL I 4 110 ? 261.607 201.459 240.248 1.00 38.18 ? 110 VAL G CA  1 
ATOM   14293 C  C   . VAL I 4 110 ? 262.294 202.821 240.279 1.00 37.38 ? 110 VAL G C   1 
ATOM   14294 O  O   . VAL I 4 110 ? 263.306 203.044 239.606 1.00 35.55 ? 110 VAL G O   1 
ATOM   14295 C  CB  . VAL I 4 110 ? 262.619 200.320 240.020 1.00 41.83 ? 110 VAL G CB  1 
ATOM   14296 C  CG1 . VAL I 4 110 ? 261.914 198.977 239.989 1.00 42.58 ? 110 VAL G CG1 1 
ATOM   14297 C  CG2 . VAL I 4 110 ? 263.383 200.524 238.718 1.00 47.83 ? 110 VAL G CG2 1 
ATOM   14298 N  N   . TRP I 4 111 ? 261.744 203.741 241.069 1.00 36.50 ? 111 TRP G N   1 
ATOM   14299 C  CA  . TRP I 4 111 ? 262.337 205.062 241.197 1.00 36.29 ? 111 TRP G CA  1 
ATOM   14300 C  C   . TRP I 4 111 ? 263.578 204.993 242.072 1.00 40.55 ? 111 TRP G C   1 
ATOM   14301 O  O   . TRP I 4 111 ? 263.559 204.384 243.148 1.00 43.58 ? 111 TRP G O   1 
ATOM   14302 C  CB  . TRP I 4 111 ? 261.322 206.035 241.784 1.00 35.33 ? 111 TRP G CB  1 
ATOM   14303 C  CG  . TRP I 4 111 ? 260.495 206.719 240.757 1.00 35.98 ? 111 TRP G CG  1 
ATOM   14304 C  CD1 . TRP I 4 111 ? 259.243 206.373 240.353 1.00 38.32 ? 111 TRP G CD1 1 
ATOM   14305 C  CD2 . TRP I 4 111 ? 260.861 207.874 240.001 1.00 40.42 ? 111 TRP G CD2 1 
ATOM   14306 N  NE1 . TRP I 4 111 ? 258.804 207.241 239.384 1.00 44.83 ? 111 TRP G NE1 1 
ATOM   14307 C  CE2 . TRP I 4 111 ? 259.780 208.167 239.141 1.00 43.55 ? 111 TRP G CE2 1 
ATOM   14308 C  CE3 . TRP I 4 111 ? 262.005 208.673 239.942 1.00 43.59 ? 111 TRP G CE3 1 
ATOM   14309 C  CZ2 . TRP I 4 111 ? 259.796 209.239 238.252 1.00 43.77 ? 111 TRP G CZ2 1 
ATOM   14310 C  CZ3 . TRP I 4 111 ? 262.027 209.733 239.054 1.00 47.50 ? 111 TRP G CZ3 1 
ATOM   14311 C  CH2 . TRP I 4 111 ? 260.935 210.006 238.216 1.00 45.45 ? 111 TRP G CH2 1 
ATOM   14312 N  N   . GLY I 4 112 ? 264.659 205.621 241.614 1.00 42.95 ? 112 GLY G N   1 
ATOM   14313 C  CA  . GLY I 4 112 ? 265.904 205.630 242.351 1.00 44.46 ? 112 GLY G CA  1 
ATOM   14314 C  C   . GLY I 4 112 ? 265.857 206.587 243.531 1.00 42.22 ? 112 GLY G C   1 
ATOM   14315 O  O   . GLY I 4 112 ? 264.877 207.297 243.768 1.00 40.03 ? 112 GLY G O   1 
ATOM   14316 N  N   . GLN I 4 113 ? 266.954 206.593 244.284 1.00 43.86 ? 113 GLN G N   1 
ATOM   14317 C  CA  . GLN I 4 113 ? 267.076 207.479 245.434 1.00 48.55 ? 113 GLN G CA  1 
ATOM   14318 C  C   . GLN I 4 113 ? 267.439 208.884 244.955 1.00 52.61 ? 113 GLN G C   1 
ATOM   14319 O  O   . GLN I 4 113 ? 267.585 209.144 243.753 1.00 51.31 ? 113 GLN G O   1 
ATOM   14320 C  CB  . GLN I 4 113 ? 268.126 206.928 246.401 1.00 48.80 ? 113 GLN G CB  1 
ATOM   14321 C  CG  . GLN I 4 113 ? 267.968 207.424 247.827 1.00 51.53 ? 113 GLN G CG  1 
ATOM   14322 C  CD  . GLN I 4 113 ? 268.290 206.347 248.848 1.00 56.22 ? 113 GLN G CD  1 
ATOM   14323 O  OE1 . GLN I 4 113 ? 269.112 205.451 248.600 1.00 54.72 ? 113 GLN G OE1 1 
ATOM   14324 N  NE2 . GLN I 4 113 ? 267.625 206.422 250.002 1.00 57.65 ? 113 GLN G NE2 1 
ATOM   14325 N  N   . GLY I 4 114 ? 267.591 209.813 245.897 1.00 50.13 ? 114 GLY G N   1 
ATOM   14326 C  CA  . GLY I 4 114 ? 267.925 211.181 245.549 1.00 50.06 ? 114 GLY G CA  1 
ATOM   14327 C  C   . GLY I 4 114 ? 269.403 211.489 245.721 1.00 50.61 ? 114 GLY G C   1 
ATOM   14328 O  O   . GLY I 4 114 ? 270.068 210.920 246.591 1.00 50.26 ? 114 GLY G O   1 
ATOM   14329 N  N   . THR I 4 115 ? 269.922 212.396 244.886 1.00 50.54 ? 115 THR G N   1 
ATOM   14330 C  CA  . THR I 4 115 ? 271.319 212.822 244.952 1.00 50.87 ? 115 THR G CA  1 
ATOM   14331 C  C   . THR I 4 115 ? 271.348 214.347 244.871 1.00 49.06 ? 115 THR G C   1 
ATOM   14332 O  O   . THR I 4 115 ? 271.456 214.924 243.778 1.00 47.75 ? 115 THR G O   1 
ATOM   14333 C  CB  . THR I 4 115 ? 272.151 212.175 243.840 1.00 52.25 ? 115 THR G CB  1 
ATOM   14334 O  OG1 . THR I 4 115 ? 273.519 212.588 243.948 1.00 51.54 ? 115 THR G OG1 1 
ATOM   14335 C  CG2 . THR I 4 115 ? 271.611 212.532 242.467 1.00 48.74 ? 115 THR G CG2 1 
ATOM   14336 N  N   . THR I 4 116 ? 271.257 214.992 246.029 1.00 46.67 ? 116 THR G N   1 
ATOM   14337 C  CA  . THR I 4 116 ? 271.226 216.450 246.065 1.00 49.45 ? 116 THR G CA  1 
ATOM   14338 C  C   . THR I 4 116 ? 272.539 217.025 245.542 1.00 46.97 ? 116 THR G C   1 
ATOM   14339 O  O   . THR I 4 116 ? 273.619 216.467 245.769 1.00 47.51 ? 116 THR G O   1 
ATOM   14340 C  CB  . THR I 4 116 ? 270.985 216.944 247.494 1.00 54.73 ? 116 THR G CB  1 
ATOM   14341 O  OG1 . THR I 4 116 ? 271.910 216.308 248.388 1.00 53.07 ? 116 THR G OG1 1 
ATOM   14342 C  CG2 . THR I 4 116 ? 269.555 216.688 247.943 1.00 53.84 ? 116 THR G CG2 1 
ATOM   14343 N  N   . VAL I 4 117 ? 272.440 218.140 244.827 1.00 41.66 ? 117 VAL G N   1 
ATOM   14344 C  CA  . VAL I 4 117 ? 273.620 218.810 244.297 1.00 42.91 ? 117 VAL G CA  1 
ATOM   14345 C  C   . VAL I 4 117 ? 273.406 220.321 244.281 1.00 46.09 ? 117 VAL G C   1 
ATOM   14346 O  O   . VAL I 4 117 ? 272.551 220.839 245.007 1.00 47.23 ? 117 VAL G O   1 
ATOM   14347 C  CB  . VAL I 4 117 ? 273.969 218.306 242.888 1.00 42.15 ? 117 VAL G CB  1 
ATOM   14348 C  CG1 . VAL I 4 117 ? 274.944 219.256 242.212 1.00 41.18 ? 117 VAL G CG1 1 
ATOM   14349 C  CG2 . VAL I 4 117 ? 274.555 216.906 242.955 1.00 42.69 ? 117 VAL G CG2 1 
ATOM   14350 N  N   . ILE J 5 1   ? 250.706 219.365 226.425 1.00 42.72 ? 2   ILE H N   1 
ATOM   14351 C  CA  . ILE J 5 1   ? 251.922 219.915 227.035 1.00 44.06 ? 2   ILE H CA  1 
ATOM   14352 C  C   . ILE J 5 1   ? 251.575 220.989 228.073 1.00 41.48 ? 2   ILE H C   1 
ATOM   14353 O  O   . ILE J 5 1   ? 250.471 221.529 228.089 1.00 35.33 ? 2   ILE H O   1 
ATOM   14354 C  CB  . ILE J 5 1   ? 252.861 220.468 225.954 1.00 40.03 ? 2   ILE H CB  1 
ATOM   14355 C  CG1 . ILE J 5 1   ? 254.311 220.396 226.431 1.00 39.30 ? 2   ILE H CG1 1 
ATOM   14356 C  CG2 . ILE J 5 1   ? 252.483 221.904 225.604 1.00 45.73 ? 2   ILE H CG2 1 
ATOM   14357 C  CD1 . ILE J 5 1   ? 255.322 220.882 225.416 1.00 46.00 ? 2   ILE H CD1 1 
ATOM   14358 N  N   . GLN J 5 2   ? 252.544 221.266 228.940 1.00 40.20 ? 3   GLN H N   1 
ATOM   14359 C  CA  . GLN J 5 2   ? 252.456 222.287 229.976 1.00 44.67 ? 3   GLN H CA  1 
ATOM   14360 C  C   . GLN J 5 2   ? 251.591 221.850 231.161 1.00 49.40 ? 3   GLN H C   1 
ATOM   14361 O  O   . GLN J 5 2   ? 251.609 222.503 232.210 1.00 51.27 ? 3   GLN H O   1 
ATOM   14362 C  CB  . GLN J 5 2   ? 251.894 223.580 229.380 1.00 45.38 ? 3   GLN H CB  1 
ATOM   14363 C  CG  . GLN J 5 2   ? 252.707 224.118 228.218 1.00 50.49 ? 3   GLN H CG  1 
ATOM   14364 C  CD  . GLN J 5 2   ? 253.506 225.352 228.590 1.00 55.19 ? 3   GLN H CD  1 
ATOM   14365 O  OE1 . GLN J 5 2   ? 253.461 225.815 229.741 1.00 55.34 ? 3   GLN H OE1 1 
ATOM   14366 N  NE2 . GLN J 5 2   ? 254.242 225.889 227.618 1.00 52.98 ? 3   GLN H NE2 1 
ATOM   14367 N  N   . MET J 5 3   ? 250.817 220.773 230.992 1.00 47.15 ? 4   MET H N   1 
ATOM   14368 C  CA  . MET J 5 3   ? 250.306 219.956 232.085 1.00 46.42 ? 4   MET H CA  1 
ATOM   14369 C  C   . MET J 5 3   ? 249.870 220.631 233.385 1.00 49.19 ? 4   MET H C   1 
ATOM   14370 O  O   . MET J 5 3   ? 250.117 220.090 234.469 1.00 52.14 ? 4   MET H O   1 
ATOM   14371 C  CB  . MET J 5 3   ? 251.284 218.813 232.376 1.00 47.18 ? 4   MET H CB  1 
ATOM   14372 C  CG  . MET J 5 3   ? 251.180 217.688 231.365 1.00 51.56 ? 4   MET H CG  1 
ATOM   14373 S  SD  . MET J 5 3   ? 249.484 217.401 230.775 1.00 47.26 ? 4   MET H SD  1 
ATOM   14374 C  CE  . MET J 5 3   ? 248.931 216.174 231.959 1.00 45.29 ? 4   MET H CE  1 
ATOM   14375 N  N   . THR J 5 4   ? 249.226 221.792 233.303 1.00 46.42 ? 5   THR H N   1 
ATOM   14376 C  CA  . THR J 5 4   ? 248.839 222.535 234.497 1.00 47.44 ? 5   THR H CA  1 
ATOM   14377 C  C   . THR J 5 4   ? 247.896 221.821 235.468 1.00 44.98 ? 5   THR H C   1 
ATOM   14378 O  O   . THR J 5 4   ? 247.045 221.020 235.074 1.00 44.11 ? 5   THR H O   1 
ATOM   14379 C  CB  . THR J 5 4   ? 248.228 223.875 234.080 1.00 48.77 ? 5   THR H CB  1 
ATOM   14380 O  OG1 . THR J 5 4   ? 248.205 224.758 235.204 1.00 46.69 ? 5   THR H OG1 1 
ATOM   14381 C  CG2 . THR J 5 4   ? 246.806 223.680 233.585 1.00 48.45 ? 5   THR H CG2 1 
ATOM   14382 N  N   . GLN J 5 5   ? 248.059 222.139 236.754 1.00 45.50 ? 6   GLN H N   1 
ATOM   14383 C  CA  . GLN J 5 5   ? 247.217 221.578 237.806 1.00 52.16 ? 6   GLN H CA  1 
ATOM   14384 C  C   . GLN J 5 5   ? 246.403 222.671 238.504 1.00 54.92 ? 6   GLN H C   1 
ATOM   14385 O  O   . GLN J 5 5   ? 246.905 223.782 238.720 1.00 55.28 ? 6   GLN H O   1 
ATOM   14386 C  CB  . GLN J 5 5   ? 248.068 220.827 238.836 1.00 48.64 ? 6   GLN H CB  1 
ATOM   14387 C  CG  . GLN J 5 5   ? 248.123 219.333 238.620 1.00 49.91 ? 6   GLN H CG  1 
ATOM   14388 C  CD  . GLN J 5 5   ? 249.255 218.683 239.384 1.00 51.63 ? 6   GLN H CD  1 
ATOM   14389 O  OE1 . GLN J 5 5   ? 250.400 219.130 239.315 1.00 51.26 ? 6   GLN H OE1 1 
ATOM   14390 N  NE2 . GLN J 5 5   ? 248.941 217.620 240.119 1.00 49.10 ? 6   GLN H NE2 1 
ATOM   14391 N  N   . SER J 5 6   ? 245.161 222.350 238.876 1.00 51.33 ? 7   SER H N   1 
ATOM   14392 C  CA  . SER J 5 6   ? 244.247 223.326 239.455 1.00 51.20 ? 7   SER H CA  1 
ATOM   14393 C  C   . SER J 5 6   ? 244.547 223.633 240.923 1.00 50.59 ? 7   SER H C   1 
ATOM   14394 O  O   . SER J 5 6   ? 244.847 224.780 241.276 1.00 46.11 ? 7   SER H O   1 
ATOM   14395 C  CB  . SER J 5 6   ? 242.804 222.857 239.304 1.00 49.47 ? 7   SER H CB  1 
ATOM   14396 O  OG  . SER J 5 6   ? 241.933 223.614 240.130 1.00 49.18 ? 7   SER H OG  1 
ATOM   14397 N  N   . PRO J 5 7   ? 244.457 222.638 241.810 1.00 53.68 ? 8   PRO H N   1 
ATOM   14398 C  CA  . PRO J 5 7   ? 244.458 222.934 243.254 1.00 55.38 ? 8   PRO H CA  1 
ATOM   14399 C  C   . PRO J 5 7   ? 245.849 222.936 243.875 1.00 56.73 ? 8   PRO H C   1 
ATOM   14400 O  O   . PRO J 5 7   ? 246.236 221.971 244.550 1.00 56.17 ? 8   PRO H O   1 
ATOM   14401 C  CB  . PRO J 5 7   ? 243.594 221.796 243.836 1.00 56.85 ? 8   PRO H CB  1 
ATOM   14402 C  CG  . PRO J 5 7   ? 243.420 220.764 242.698 1.00 58.55 ? 8   PRO H CG  1 
ATOM   14403 C  CD  . PRO J 5 7   ? 244.289 221.199 241.543 1.00 55.95 ? 8   PRO H CD  1 
ATOM   14404 N  N   . SER J 5 8   ? 246.595 224.025 243.675 1.00 55.17 ? 9   SER H N   1 
ATOM   14405 C  CA  . SER J 5 8   ? 247.931 224.124 244.260 1.00 55.65 ? 9   SER H CA  1 
ATOM   14406 C  C   . SER J 5 8   ? 247.879 224.014 245.792 1.00 55.78 ? 9   SER H C   1 
ATOM   14407 O  O   . SER J 5 8   ? 248.686 223.299 246.397 1.00 53.39 ? 9   SER H O   1 
ATOM   14408 C  CB  . SER J 5 8   ? 248.611 225.410 243.834 1.00 51.75 ? 9   SER H CB  1 
ATOM   14409 O  OG  . SER J 5 8   ? 247.716 226.511 243.975 1.00 51.84 ? 9   SER H OG  1 
ATOM   14410 N  N   . SER J 5 9   ? 246.914 224.700 246.413 1.00 54.76 ? 10  SER H N   1 
ATOM   14411 C  CA  . SER J 5 9   ? 246.776 224.669 247.867 1.00 58.65 ? 10  SER H CA  1 
ATOM   14412 C  C   . SER J 5 9   ? 245.393 224.110 248.212 1.00 58.68 ? 10  SER H C   1 
ATOM   14413 O  O   . SER J 5 9   ? 244.381 224.824 248.244 1.00 57.23 ? 10  SER H O   1 
ATOM   14414 C  CB  . SER J 5 9   ? 246.990 226.063 248.468 1.00 59.95 ? 10  SER H CB  1 
ATOM   14415 O  OG  . SER J 5 9   ? 245.778 226.813 248.443 1.00 57.18 ? 10  SER H OG  1 
ATOM   14416 N  N   . MET J 5 10  ? 245.357 222.809 248.472 1.00 55.81 ? 11  MET H N   1 
ATOM   14417 C  CA  . MET J 5 10  ? 244.122 222.114 248.816 1.00 55.92 ? 11  MET H CA  1 
ATOM   14418 C  C   . MET J 5 10  ? 244.305 221.368 250.135 1.00 54.09 ? 11  MET H C   1 
ATOM   14419 O  O   . MET J 5 10  ? 245.282 220.632 250.311 1.00 49.81 ? 11  MET H O   1 
ATOM   14420 C  CB  . MET J 5 10  ? 243.720 221.134 247.707 1.00 54.77 ? 11  MET H CB  1 
ATOM   14421 C  CG  . MET J 5 10  ? 242.216 220.956 247.568 1.00 58.68 ? 11  MET H CG  1 
ATOM   14422 S  SD  . MET J 5 10  ? 241.809 219.485 246.578 1.00 58.28 ? 11  MET H SD  1 
ATOM   14423 C  CE  . MET J 5 10  ? 241.789 218.207 247.841 1.00 55.76 ? 11  MET H CE  1 
ATOM   14424 N  N   . SER J 5 11  ? 243.362 221.570 251.055 1.00 54.04 ? 12  SER H N   1 
ATOM   14425 C  CA  . SER J 5 11  ? 243.453 220.993 252.395 1.00 57.89 ? 12  SER H CA  1 
ATOM   14426 C  C   . SER J 5 11  ? 242.095 220.427 252.787 1.00 57.77 ? 12  SER H C   1 
ATOM   14427 O  O   . SER J 5 11  ? 241.067 221.080 252.580 1.00 56.10 ? 12  SER H O   1 
ATOM   14428 C  CB  . SER J 5 11  ? 243.917 222.030 253.425 1.00 53.77 ? 12  SER H CB  1 
ATOM   14429 O  OG  . SER J 5 11  ? 245.128 222.643 253.013 1.00 51.26 ? 12  SER H OG  1 
ATOM   14430 N  N   . ALA J 5 12  ? 242.099 219.219 253.352 1.00 54.62 ? 13  ALA H N   1 
ATOM   14431 C  CA  . ALA J 5 12  ? 240.874 218.582 253.820 1.00 56.24 ? 13  ALA H CA  1 
ATOM   14432 C  C   . ALA J 5 12  ? 241.217 217.653 254.979 1.00 58.38 ? 13  ALA H C   1 
ATOM   14433 O  O   . ALA J 5 12  ? 242.367 217.233 255.154 1.00 56.14 ? 13  ALA H O   1 
ATOM   14434 C  CB  . ALA J 5 12  ? 240.176 217.805 252.707 1.00 52.47 ? 13  ALA H CB  1 
ATOM   14435 N  N   . SER J 5 13  ? 240.194 217.342 255.775 1.00 57.34 ? 14  SER H N   1 
ATOM   14436 C  CA  . SER J 5 13  ? 240.350 216.496 256.950 1.00 59.45 ? 14  SER H CA  1 
ATOM   14437 C  C   . SER J 5 13  ? 239.891 215.076 256.642 1.00 58.02 ? 14  SER H C   1 
ATOM   14438 O  O   . SER J 5 13  ? 238.958 214.861 255.861 1.00 55.75 ? 14  SER H O   1 
ATOM   14439 C  CB  . SER J 5 13  ? 239.575 217.052 258.140 1.00 59.09 ? 14  SER H CB  1 
ATOM   14440 O  OG  . SER J 5 13  ? 240.223 218.197 258.679 1.00 59.29 ? 14  SER H OG  1 
ATOM   14441 N  N   . VAL J 5 14  ? 240.554 214.107 257.276 1.00 55.60 ? 15  VAL H N   1 
ATOM   14442 C  CA  . VAL J 5 14  ? 240.284 212.694 257.040 1.00 54.77 ? 15  VAL H CA  1 
ATOM   14443 C  C   . VAL J 5 14  ? 238.788 212.423 257.177 1.00 54.63 ? 15  VAL H C   1 
ATOM   14444 O  O   . VAL J 5 14  ? 238.152 212.829 258.157 1.00 51.77 ? 15  VAL H O   1 
ATOM   14445 C  CB  . VAL J 5 14  ? 241.081 211.810 258.022 1.00 57.31 ? 15  VAL H CB  1 
ATOM   14446 C  CG1 . VAL J 5 14  ? 240.800 212.225 259.467 1.00 51.35 ? 15  VAL H CG1 1 
ATOM   14447 C  CG2 . VAL J 5 14  ? 240.737 210.338 257.799 1.00 52.62 ? 15  VAL H CG2 1 
ATOM   14448 N  N   . GLY J 5 15  ? 238.225 211.719 256.193 1.00 52.96 ? 16  GLY H N   1 
ATOM   14449 C  CA  . GLY J 5 15  ? 236.831 211.329 256.253 1.00 56.55 ? 16  GLY H CA  1 
ATOM   14450 C  C   . GLY J 5 15  ? 235.989 211.817 255.086 1.00 58.60 ? 16  GLY H C   1 
ATOM   14451 O  O   . GLY J 5 15  ? 234.876 211.325 254.876 1.00 56.67 ? 16  GLY H O   1 
ATOM   14452 N  N   . ASP J 5 16  ? 236.507 212.769 254.316 1.00 57.67 ? 17  ASP H N   1 
ATOM   14453 C  CA  . ASP J 5 16  ? 235.777 213.351 253.202 1.00 59.51 ? 17  ASP H CA  1 
ATOM   14454 C  C   . ASP J 5 16  ? 236.385 212.885 251.879 1.00 57.88 ? 17  ASP H C   1 
ATOM   14455 O  O   . ASP J 5 16  ? 237.329 212.089 251.840 1.00 56.73 ? 17  ASP H O   1 
ATOM   14456 C  CB  . ASP J 5 16  ? 235.773 214.879 253.295 1.00 60.00 ? 17  ASP H CB  1 
ATOM   14457 C  CG  . ASP J 5 16  ? 237.128 215.436 253.687 1.00 60.00 ? 17  ASP H CG  1 
ATOM   14458 O  OD1 . ASP J 5 16  ? 238.133 214.701 253.545 1.00 57.88 ? 17  ASP H OD1 1 
ATOM   14459 O  OD2 . ASP J 5 16  ? 237.185 216.604 254.138 1.00 60.00 ? 17  ASP H OD2 1 
ATOM   14460 N  N   . ARG J 5 17  ? 235.824 213.405 250.787 1.00 56.22 ? 18  ARG H N   1 
ATOM   14461 C  CA  . ARG J 5 17  ? 236.261 213.060 249.438 1.00 55.96 ? 18  ARG H CA  1 
ATOM   14462 C  C   . ARG J 5 17  ? 236.948 214.269 248.805 1.00 54.28 ? 18  ARG H C   1 
ATOM   14463 O  O   . ARG J 5 17  ? 236.425 215.387 248.861 1.00 55.57 ? 18  ARG H O   1 
ATOM   14464 C  CB  . ARG J 5 17  ? 235.070 212.617 248.590 1.00 51.80 ? 18  ARG H CB  1 
ATOM   14465 C  CG  . ARG J 5 17  ? 235.449 211.936 247.288 1.00 51.19 ? 18  ARG H CG  1 
ATOM   14466 C  CD  . ARG J 5 17  ? 234.298 211.985 246.293 1.00 51.98 ? 18  ARG H CD  1 
ATOM   14467 N  NE  . ARG J 5 17  ? 233.597 213.269 246.300 1.00 53.69 ? 18  ARG H NE  1 
ATOM   14468 C  CZ  . ARG J 5 17  ? 234.196 214.463 246.191 1.00 54.80 ? 18  ARG H CZ  1 
ATOM   14469 N  NH1 . ARG J 5 17  ? 235.517 214.549 246.066 1.00 50.12 ? 18  ARG H NH1 1 
ATOM   14470 N  NH2 . ARG J 5 17  ? 233.461 215.567 246.206 1.00 53.24 ? 18  ARG H NH2 1 
ATOM   14471 N  N   . VAL J 5 18  ? 238.112 214.035 248.207 1.00 50.32 ? 19  VAL H N   1 
ATOM   14472 C  CA  . VAL J 5 18  ? 238.894 215.101 247.595 1.00 49.92 ? 19  VAL H CA  1 
ATOM   14473 C  C   . VAL J 5 18  ? 239.150 214.754 246.131 1.00 50.39 ? 19  VAL H C   1 
ATOM   14474 O  O   . VAL J 5 18  ? 239.070 213.596 245.708 1.00 45.30 ? 19  VAL H O   1 
ATOM   14475 C  CB  . VAL J 5 18  ? 240.223 215.335 248.343 1.00 51.32 ? 19  VAL H CB  1 
ATOM   14476 C  CG1 . VAL J 5 18  ? 239.972 216.082 249.640 1.00 51.07 ? 19  VAL H CG1 1 
ATOM   14477 C  CG2 . VAL J 5 18  ? 240.929 214.016 248.605 1.00 52.98 ? 19  VAL H CG2 1 
ATOM   14478 N  N   . THR J 5 19  ? 239.465 215.786 245.349 1.00 47.84 ? 20  THR H N   1 
ATOM   14479 C  CA  . THR J 5 19  ? 239.690 215.642 243.921 1.00 46.97 ? 20  THR H CA  1 
ATOM   14480 C  C   . THR J 5 19  ? 240.823 216.554 243.478 1.00 47.47 ? 20  THR H C   1 
ATOM   14481 O  O   . THR J 5 19  ? 241.054 217.607 244.078 1.00 45.16 ? 20  THR H O   1 
ATOM   14482 C  CB  . THR J 5 19  ? 238.423 215.952 243.115 1.00 47.65 ? 20  THR H CB  1 
ATOM   14483 O  OG1 . THR J 5 19  ? 237.909 217.224 243.523 1.00 45.73 ? 20  THR H OG1 1 
ATOM   14484 C  CG2 . THR J 5 19  ? 237.372 214.884 243.344 1.00 48.24 ? 20  THR H CG2 1 
ATOM   14485 N  N   . ILE J 5 20  ? 241.529 216.140 242.424 1.00 48.03 ? 21  ILE H N   1 
ATOM   14486 C  CA  . ILE J 5 20  ? 242.600 216.923 241.819 1.00 46.85 ? 21  ILE H CA  1 
ATOM   14487 C  C   . ILE J 5 20  ? 242.400 216.912 240.310 1.00 45.03 ? 21  ILE H C   1 
ATOM   14488 O  O   . ILE J 5 20  ? 242.044 215.877 239.735 1.00 45.34 ? 21  ILE H O   1 
ATOM   14489 C  CB  . ILE J 5 20  ? 243.990 216.371 242.192 1.00 47.99 ? 21  ILE H CB  1 
ATOM   14490 C  CG1 . ILE J 5 20  ? 244.114 216.217 243.709 1.00 44.90 ? 21  ILE H CG1 1 
ATOM   14491 C  CG2 . ILE J 5 20  ? 245.083 217.276 241.656 1.00 48.16 ? 21  ILE H CG2 1 
ATOM   14492 C  CD1 . ILE J 5 20  ? 244.003 214.784 244.182 1.00 44.58 ? 21  ILE H CD1 1 
ATOM   14493 N  N   . THR J 5 21  ? 242.631 218.059 239.674 1.00 43.18 ? 22  THR H N   1 
ATOM   14494 C  CA  . THR J 5 21  ? 242.393 218.218 238.247 1.00 43.65 ? 22  THR H CA  1 
ATOM   14495 C  C   . THR J 5 21  ? 243.689 218.563 237.518 1.00 45.19 ? 22  THR H C   1 
ATOM   14496 O  O   . THR J 5 21  ? 244.493 219.373 237.987 1.00 48.76 ? 22  THR H O   1 
ATOM   14497 C  CB  . THR J 5 21  ? 241.352 219.310 237.982 1.00 43.84 ? 22  THR H CB  1 
ATOM   14498 O  OG1 . THR J 5 21  ? 240.070 218.861 238.431 1.00 46.06 ? 22  THR H OG1 1 
ATOM   14499 C  CG2 . THR J 5 21  ? 241.278 219.635 236.505 1.00 42.52 ? 22  THR H CG2 1 
ATOM   14500 N  N   . CYS J 5 22  ? 243.870 217.942 236.357 1.00 44.38 ? 23  CYS H N   1 
ATOM   14501 C  CA  . CYS J 5 22  ? 245.026 218.170 235.497 1.00 41.78 ? 23  CYS H CA  1 
ATOM   14502 C  C   . CYS J 5 22  ? 244.528 218.539 234.107 1.00 35.67 ? 23  CYS H C   1 
ATOM   14503 O  O   . CYS J 5 22  ? 243.658 217.861 233.552 1.00 28.39 ? 23  CYS H O   1 
ATOM   14504 C  CB  . CYS J 5 22  ? 245.920 216.923 235.432 1.00 42.29 ? 23  CYS H CB  1 
ATOM   14505 S  SG  . CYS J 5 22  ? 247.658 217.228 235.024 1.00 43.50 ? 23  CYS H SG  1 
ATOM   14506 N  N   . LYS J 5 23  ? 245.070 219.621 233.554 1.00 37.22 ? 24  LYS H N   1 
ATOM   14507 C  CA  . LYS J 5 23  ? 244.661 220.113 232.243 1.00 42.89 ? 24  LYS H CA  1 
ATOM   14508 C  C   . LYS J 5 23  ? 245.899 220.349 231.388 1.00 46.62 ? 24  LYS H C   1 
ATOM   14509 O  O   . LYS J 5 23  ? 246.870 220.957 231.848 1.00 45.81 ? 24  LYS H O   1 
ATOM   14510 C  CB  . LYS J 5 23  ? 243.852 221.403 232.360 1.00 43.46 ? 24  LYS H CB  1 
ATOM   14511 C  CG  . LYS J 5 23  ? 242.343 221.174 232.350 1.00 50.44 ? 24  LYS H CG  1 
ATOM   14512 C  CD  . LYS J 5 23  ? 241.589 222.431 231.920 1.00 54.26 ? 24  LYS H CD  1 
ATOM   14513 C  CE  . LYS J 5 23  ? 241.910 222.894 230.495 1.00 56.55 ? 24  LYS H CE  1 
ATOM   14514 N  NZ  . LYS J 5 23  ? 241.633 221.824 229.490 1.00 52.77 ? 24  LYS H NZ  1 
ATOM   14515 N  N   . ALA J 5 24  ? 245.859 219.861 230.148 1.00 42.90 ? 25  ALA H N   1 
ATOM   14516 C  CA  . ALA J 5 24  ? 246.975 219.968 229.223 1.00 39.45 ? 25  ALA H CA  1 
ATOM   14517 C  C   . ALA J 5 24  ? 246.702 221.005 228.148 1.00 39.53 ? 25  ALA H C   1 
ATOM   14518 O  O   . ALA J 5 24  ? 245.550 221.333 227.848 1.00 42.00 ? 25  ALA H O   1 
ATOM   14519 C  CB  . ALA J 5 24  ? 247.277 218.614 228.585 1.00 38.08 ? 25  ALA H CB  1 
ATOM   14520 N  N   . SER J 5 25  ? 247.785 221.521 227.563 1.00 40.44 ? 26  SER H N   1 
ATOM   14521 C  CA  . SER J 5 25  ? 247.653 222.517 226.500 1.00 41.06 ? 26  SER H CA  1 
ATOM   14522 C  C   . SER J 5 25  ? 247.091 221.893 225.220 1.00 34.26 ? 26  SER H C   1 
ATOM   14523 O  O   . SER J 5 25  ? 246.183 222.433 224.600 1.00 30.33 ? 26  SER H O   1 
ATOM   14524 C  CB  . SER J 5 25  ? 248.998 223.180 226.234 1.00 41.19 ? 26  SER H CB  1 
ATOM   14525 O  OG  . SER J 5 25  ? 248.979 223.905 225.019 1.00 41.54 ? 26  SER H OG  1 
ATOM   14526 N  N   . GLN J 5 26  ? 247.646 220.751 224.824 1.00 33.01 ? 27  GLN H N   1 
ATOM   14527 C  CA  . GLN J 5 26  ? 247.259 220.061 223.605 1.00 31.89 ? 27  GLN H CA  1 
ATOM   14528 C  C   . GLN J 5 26  ? 246.469 218.801 223.946 1.00 29.77 ? 27  GLN H C   1 
ATOM   14529 O  O   . GLN J 5 26  ? 246.167 218.520 225.107 1.00 36.54 ? 27  GLN H O   1 
ATOM   14530 C  CB  . GLN J 5 26  ? 248.491 219.729 222.763 1.00 34.06 ? 27  GLN H CB  1 
ATOM   14531 C  CG  . GLN J 5 26  ? 248.766 220.732 221.656 1.00 41.41 ? 27  GLN H CG  1 
ATOM   14532 C  CD  . GLN J 5 26  ? 250.231 220.743 221.260 1.00 46.78 ? 27  GLN H CD  1 
ATOM   14533 O  OE1 . GLN J 5 26  ? 251.052 220.004 221.826 1.00 43.40 ? 27  GLN H OE1 1 
ATOM   14534 N  NE2 . GLN J 5 26  ? 250.563 221.581 220.272 1.00 45.37 ? 27  GLN H NE2 1 
ATOM   14535 N  N   . ASN J 5 27  ? 246.136 218.036 222.910 1.00 28.54 ? 28  ASN H N   1 
ATOM   14536 C  CA  . ASN J 5 27  ? 245.336 216.828 223.065 1.00 28.77 ? 28  ASN H CA  1 
ATOM   14537 C  C   . ASN J 5 27  ? 246.257 215.634 223.279 1.00 26.30 ? 28  ASN H C   1 
ATOM   14538 O  O   . ASN J 5 27  ? 246.897 215.161 222.343 1.00 24.86 ? 28  ASN H O   1 
ATOM   14539 C  CB  . ASN J 5 27  ? 244.449 216.612 221.844 1.00 35.48 ? 28  ASN H CB  1 
ATOM   14540 C  CG  . ASN J 5 27  ? 243.230 215.770 222.148 1.00 41.48 ? 28  ASN H CG  1 
ATOM   14541 O  OD1 . ASN J 5 27  ? 243.246 214.552 221.981 1.00 43.47 ? 28  ASN H OD1 1 
ATOM   14542 N  ND2 . ASN J 5 27  ? 242.160 216.421 222.590 1.00 42.87 ? 28  ASN H ND2 1 
ATOM   14543 N  N   . VAL J 5 28  ? 246.323 215.148 224.516 1.00 28.45 ? 29  VAL H N   1 
ATOM   14544 C  CA  . VAL J 5 28  ? 247.040 213.925 224.848 1.00 26.72 ? 29  VAL H CA  1 
ATOM   14545 C  C   . VAL J 5 28  ? 245.977 212.861 225.110 1.00 33.00 ? 29  VAL H C   1 
ATOM   14546 O  O   . VAL J 5 28  ? 245.206 212.951 226.075 1.00 46.48 ? 29  VAL H O   1 
ATOM   14547 C  CB  . VAL J 5 28  ? 247.968 214.116 226.057 1.00 22.44 ? 29  VAL H CB  1 
ATOM   14548 C  CG1 . VAL J 5 28  ? 248.921 215.257 225.795 1.00 21.57 ? 29  VAL H CG1 1 
ATOM   14549 C  CG2 . VAL J 5 28  ? 247.175 214.381 227.322 1.00 20.50 ? 29  VAL H CG2 1 
ATOM   14550 N  N   . ARG J 5 29  ? 245.919 211.862 224.247 1.00 28.99 ? 30  ARG H N   1 
ATOM   14551 C  CA  . ARG J 5 29  ? 244.824 210.895 224.276 1.00 27.94 ? 30  ARG H CA  1 
ATOM   14552 C  C   . ARG J 5 29  ? 245.059 209.877 225.387 1.00 33.34 ? 30  ARG H C   1 
ATOM   14553 O  O   . ARG J 5 29  ? 245.738 208.867 225.184 1.00 40.08 ? 30  ARG H O   1 
ATOM   14554 C  CB  . ARG J 5 29  ? 244.722 210.198 222.919 1.00 29.83 ? 30  ARG H CB  1 
ATOM   14555 C  CG  . ARG J 5 29  ? 243.865 210.968 221.929 1.00 35.74 ? 30  ARG H CG  1 
ATOM   14556 C  CD  . ARG J 5 29  ? 244.437 210.937 220.527 1.00 31.84 ? 30  ARG H CD  1 
ATOM   14557 N  NE  . ARG J 5 29  ? 245.348 212.043 220.292 1.00 26.05 ? 30  ARG H NE  1 
ATOM   14558 C  CZ  . ARG J 5 29  ? 245.834 212.376 219.102 1.00 29.99 ? 30  ARG H CZ  1 
ATOM   14559 N  NH1 . ARG J 5 29  ? 245.487 211.668 218.039 1.00 35.76 ? 30  ARG H NH1 1 
ATOM   14560 N  NH2 . ARG J 5 29  ? 246.659 213.401 218.963 1.00 25.11 ? 30  ARG H NH2 1 
ATOM   14561 N  N   . THR J 5 30  ? 244.489 210.144 226.559 1.00 32.07 ? 31  THR H N   1 
ATOM   14562 C  CA  . THR J 5 30  ? 244.523 209.226 227.698 1.00 31.12 ? 31  THR H CA  1 
ATOM   14563 C  C   . THR J 5 30  ? 245.897 208.586 227.873 1.00 27.53 ? 31  THR H C   1 
ATOM   14564 O  O   . THR J 5 30  ? 246.049 207.370 227.956 1.00 29.34 ? 31  THR H O   1 
ATOM   14565 C  CB  . THR J 5 30  ? 243.429 208.158 227.573 1.00 33.09 ? 31  THR H CB  1 
ATOM   14566 O  OG1 . THR J 5 30  ? 243.314 207.452 228.813 1.00 37.61 ? 31  THR H OG1 1 
ATOM   14567 C  CG2 . THR J 5 30  ? 243.735 207.181 226.457 1.00 31.37 ? 31  THR H CG2 1 
ATOM   14568 N  N   . ALA J 5 31  ? 246.916 209.436 227.932 1.00 27.88 ? 32  ALA H N   1 
ATOM   14569 C  CA  . ALA J 5 31  ? 248.302 209.012 228.121 1.00 29.43 ? 32  ALA H CA  1 
ATOM   14570 C  C   . ALA J 5 31  ? 248.909 209.738 229.315 1.00 30.90 ? 32  ALA H C   1 
ATOM   14571 O  O   . ALA J 5 31  ? 250.023 210.253 229.260 1.00 33.97 ? 32  ALA H O   1 
ATOM   14572 C  CB  . ALA J 5 31  ? 249.129 209.237 226.863 1.00 23.21 ? 32  ALA H CB  1 
ATOM   14573 N  N   . VAL J 5 32  ? 248.170 209.777 230.418 1.00 30.33 ? 33  VAL H N   1 
ATOM   14574 C  CA  . VAL J 5 32  ? 248.580 210.477 231.626 1.00 28.15 ? 33  VAL H CA  1 
ATOM   14575 C  C   . VAL J 5 32  ? 248.722 209.465 232.754 1.00 28.37 ? 33  VAL H C   1 
ATOM   14576 O  O   . VAL J 5 32  ? 247.883 208.570 232.899 1.00 30.97 ? 33  VAL H O   1 
ATOM   14577 C  CB  . VAL J 5 32  ? 247.575 211.578 232.016 1.00 29.15 ? 33  VAL H CB  1 
ATOM   14578 C  CG1 . VAL J 5 32  ? 248.100 212.371 233.197 1.00 38.76 ? 33  VAL H CG1 1 
ATOM   14579 C  CG2 . VAL J 5 32  ? 247.318 212.493 230.842 1.00 30.71 ? 33  VAL H CG2 1 
ATOM   14580 N  N   . VAL J 5 33  ? 249.771 209.618 233.553 1.00 29.71 ? 34  VAL H N   1 
ATOM   14581 C  CA  . VAL J 5 33  ? 250.037 208.746 234.688 1.00 34.19 ? 34  VAL H CA  1 
ATOM   14582 C  C   . VAL J 5 33  ? 250.152 209.606 235.941 1.00 33.49 ? 34  VAL H C   1 
ATOM   14583 O  O   . VAL J 5 33  ? 250.955 210.539 235.978 1.00 37.86 ? 34  VAL H O   1 
ATOM   14584 C  CB  . VAL J 5 33  ? 251.313 207.916 234.474 1.00 30.57 ? 34  VAL H CB  1 
ATOM   14585 C  CG1 . VAL J 5 33  ? 251.497 206.926 235.611 1.00 36.25 ? 34  VAL H CG1 1 
ATOM   14586 C  CG2 . VAL J 5 33  ? 251.263 207.200 233.146 1.00 30.58 ? 34  VAL H CG2 1 
ATOM   14587 N  N   . TRP J 5 34  ? 249.355 209.290 236.954 1.00 32.20 ? 35  TRP H N   1 
ATOM   14588 C  CA  . TRP J 5 34  ? 249.366 210.047 238.196 1.00 37.33 ? 35  TRP H CA  1 
ATOM   14589 C  C   . TRP J 5 34  ? 250.400 209.473 239.157 1.00 42.19 ? 35  TRP H C   1 
ATOM   14590 O  O   . TRP J 5 34  ? 250.479 208.255 239.350 1.00 44.50 ? 35  TRP H O   1 
ATOM   14591 C  CB  . TRP J 5 34  ? 247.984 210.041 238.845 1.00 36.15 ? 35  TRP H CB  1 
ATOM   14592 C  CG  . TRP J 5 34  ? 246.932 210.636 237.974 1.00 37.40 ? 35  TRP H CG  1 
ATOM   14593 C  CD1 . TRP J 5 34  ? 246.186 209.993 237.027 1.00 39.74 ? 35  TRP H CD1 1 
ATOM   14594 C  CD2 . TRP J 5 34  ? 246.517 212.002 237.955 1.00 36.87 ? 35  TRP H CD2 1 
ATOM   14595 N  NE1 . TRP J 5 34  ? 245.330 210.875 236.419 1.00 36.65 ? 35  TRP H NE1 1 
ATOM   14596 C  CE2 . TRP J 5 34  ? 245.515 212.115 236.961 1.00 39.01 ? 35  TRP H CE2 1 
ATOM   14597 C  CE3 . TRP J 5 34  ? 246.890 213.140 238.668 1.00 33.94 ? 35  TRP H CE3 1 
ATOM   14598 C  CZ2 . TRP J 5 34  ? 244.877 213.320 236.677 1.00 40.94 ? 35  TRP H CZ2 1 
ATOM   14599 C  CZ3 . TRP J 5 34  ? 246.263 214.338 238.384 1.00 39.91 ? 35  TRP H CZ3 1 
ATOM   14600 C  CH2 . TRP J 5 34  ? 245.266 214.420 237.400 1.00 44.33 ? 35  TRP H CH2 1 
ATOM   14601 N  N   . TYR J 5 35  ? 251.195 210.360 239.756 1.00 38.93 ? 36  TYR H N   1 
ATOM   14602 C  CA  . TYR J 5 35  ? 252.267 209.968 240.650 1.00 39.15 ? 36  TYR H CA  1 
ATOM   14603 C  C   . TYR J 5 35  ? 252.054 210.560 242.033 1.00 43.42 ? 36  TYR H C   1 
ATOM   14604 O  O   . TYR J 5 35  ? 251.343 211.550 242.207 1.00 45.45 ? 36  TYR H O   1 
ATOM   14605 C  CB  . TYR J 5 35  ? 253.637 210.387 240.101 1.00 37.38 ? 36  TYR H CB  1 
ATOM   14606 C  CG  . TYR J 5 35  ? 254.148 209.500 238.995 1.00 38.16 ? 36  TYR H CG  1 
ATOM   14607 C  CD1 . TYR J 5 35  ? 255.331 208.786 239.138 1.00 37.77 ? 36  TYR H CD1 1 
ATOM   14608 C  CD2 . TYR J 5 35  ? 253.441 209.367 237.811 1.00 38.16 ? 36  TYR H CD2 1 
ATOM   14609 C  CE1 . TYR J 5 35  ? 255.792 207.965 238.138 1.00 37.84 ? 36  TYR H CE1 1 
ATOM   14610 C  CE2 . TYR J 5 35  ? 253.906 208.565 236.790 1.00 39.30 ? 36  TYR H CE2 1 
ATOM   14611 C  CZ  . TYR J 5 35  ? 255.087 207.867 236.957 1.00 40.57 ? 36  TYR H CZ  1 
ATOM   14612 O  OH  . TYR J 5 35  ? 255.549 207.071 235.942 1.00 40.23 ? 36  TYR H OH  1 
ATOM   14613 N  N   . GLN J 5 36  ? 252.690 209.930 243.021 1.00 41.75 ? 37  GLN H N   1 
ATOM   14614 C  CA  . GLN J 5 36  ? 252.633 210.362 244.406 1.00 40.46 ? 37  GLN H CA  1 
ATOM   14615 C  C   . GLN J 5 36  ? 254.048 210.396 244.960 1.00 37.22 ? 37  GLN H C   1 
ATOM   14616 O  O   . GLN J 5 36  ? 254.823 209.463 244.738 1.00 32.79 ? 37  GLN H O   1 
ATOM   14617 C  CB  . GLN J 5 36  ? 251.759 209.418 245.232 1.00 43.86 ? 37  GLN H CB  1 
ATOM   14618 C  CG  . GLN J 5 36  ? 251.587 209.828 246.688 1.00 46.31 ? 37  GLN H CG  1 
ATOM   14619 C  CD  . GLN J 5 36  ? 250.792 208.801 247.472 1.00 46.86 ? 37  GLN H CD  1 
ATOM   14620 O  OE1 . GLN J 5 36  ? 251.251 207.678 247.717 1.00 44.70 ? 37  GLN H OE1 1 
ATOM   14621 N  NE2 . GLN J 5 36  ? 249.579 209.172 247.860 1.00 45.44 ? 37  GLN H NE2 1 
ATOM   14622 N  N   . GLN J 5 37  ? 254.380 211.472 245.675 1.00 38.80 ? 38  GLN H N   1 
ATOM   14623 C  CA  . GLN J 5 37  ? 255.710 211.650 246.252 1.00 43.85 ? 38  GLN H CA  1 
ATOM   14624 C  C   . GLN J 5 37  ? 255.573 211.993 247.728 1.00 44.02 ? 38  GLN H C   1 
ATOM   14625 O  O   . GLN J 5 37  ? 255.124 213.087 248.081 1.00 43.76 ? 38  GLN H O   1 
ATOM   14626 C  CB  . GLN J 5 37  ? 256.489 212.741 245.521 1.00 45.23 ? 38  GLN H CB  1 
ATOM   14627 C  CG  . GLN J 5 37  ? 257.686 213.252 246.315 1.00 47.51 ? 38  GLN H CG  1 
ATOM   14628 C  CD  . GLN J 5 37  ? 258.672 214.029 245.464 1.00 50.56 ? 38  GLN H CD  1 
ATOM   14629 O  OE1 . GLN J 5 37  ? 258.325 215.052 244.871 1.00 47.34 ? 38  GLN H OE1 1 
ATOM   14630 N  NE2 . GLN J 5 37  ? 259.917 213.555 245.386 1.00 47.23 ? 38  GLN H NE2 1 
ATOM   14631 N  N   . LYS J 5 38  ? 255.963 211.059 248.587 1.00 44.46 ? 39  LYS H N   1 
ATOM   14632 C  CA  . LYS J 5 38  ? 256.063 211.364 250.008 1.00 46.02 ? 39  LYS H CA  1 
ATOM   14633 C  C   . LYS J 5 38  ? 257.263 212.287 250.223 1.00 48.54 ? 39  LYS H C   1 
ATOM   14634 O  O   . LYS J 5 38  ? 258.269 212.166 249.510 1.00 51.27 ? 39  LYS H O   1 
ATOM   14635 C  CB  . LYS J 5 38  ? 256.245 210.078 250.809 1.00 48.19 ? 39  LYS H CB  1 
ATOM   14636 C  CG  . LYS J 5 38  ? 255.797 210.183 252.262 1.00 50.47 ? 39  LYS H CG  1 
ATOM   14637 C  CD  . LYS J 5 38  ? 254.287 209.991 252.439 1.00 52.58 ? 39  LYS H CD  1 
ATOM   14638 C  CE  . LYS J 5 38  ? 253.863 208.562 252.117 1.00 51.50 ? 39  LYS H CE  1 
ATOM   14639 N  NZ  . LYS J 5 38  ? 252.410 208.462 251.734 1.00 49.22 ? 39  LYS H NZ  1 
ATOM   14640 N  N   . PRO J 5 39  ? 257.200 213.222 251.168 1.00 51.93 ? 40  PRO H N   1 
ATOM   14641 C  CA  . PRO J 5 39  ? 258.289 214.199 251.296 1.00 53.59 ? 40  PRO H CA  1 
ATOM   14642 C  C   . PRO J 5 39  ? 259.620 213.513 251.588 1.00 55.11 ? 40  PRO H C   1 
ATOM   14643 O  O   . PRO J 5 39  ? 259.699 212.536 252.349 1.00 55.15 ? 40  PRO H O   1 
ATOM   14644 C  CB  . PRO J 5 39  ? 257.845 215.050 252.505 1.00 57.17 ? 40  PRO H CB  1 
ATOM   14645 C  CG  . PRO J 5 39  ? 256.884 214.154 253.288 1.00 57.11 ? 40  PRO H CG  1 
ATOM   14646 C  CD  . PRO J 5 39  ? 256.186 213.336 252.233 1.00 55.40 ? 40  PRO H CD  1 
ATOM   14647 N  N   . GLY J 5 40  ? 260.672 214.030 250.944 1.00 55.12 ? 41  GLY H N   1 
ATOM   14648 C  CA  . GLY J 5 40  ? 262.013 213.514 251.147 1.00 53.85 ? 41  GLY H CA  1 
ATOM   14649 C  C   . GLY J 5 40  ? 262.220 212.089 250.668 1.00 54.05 ? 41  GLY H C   1 
ATOM   14650 O  O   . GLY J 5 40  ? 263.072 211.374 251.206 1.00 52.38 ? 41  GLY H O   1 
ATOM   14651 N  N   . LYS J 5 41  ? 261.440 211.646 249.681 1.00 50.63 ? 42  LYS H N   1 
ATOM   14652 C  CA  . LYS J 5 41  ? 261.563 210.299 249.148 1.00 52.63 ? 42  LYS H CA  1 
ATOM   14653 C  C   . LYS J 5 41  ? 261.190 210.318 247.672 1.00 51.41 ? 42  LYS H C   1 
ATOM   14654 O  O   . LYS J 5 41  ? 260.641 211.296 247.159 1.00 49.63 ? 42  LYS H O   1 
ATOM   14655 C  CB  . LYS J 5 41  ? 260.682 209.306 249.921 1.00 54.90 ? 42  LYS H CB  1 
ATOM   14656 C  CG  . LYS J 5 41  ? 260.762 209.428 251.435 1.00 55.06 ? 42  LYS H CG  1 
ATOM   14657 C  CD  . LYS J 5 41  ? 260.121 208.234 252.118 1.00 54.38 ? 42  LYS H CD  1 
ATOM   14658 C  CE  . LYS J 5 41  ? 258.604 208.362 252.148 1.00 53.40 ? 42  LYS H CE  1 
ATOM   14659 N  NZ  . LYS J 5 41  ? 257.918 207.041 252.171 1.00 51.79 ? 42  LYS H NZ  1 
ATOM   14660 N  N   . ALA J 5 42  ? 261.500 209.216 246.986 1.00 48.16 ? 43  ALA H N   1 
ATOM   14661 C  CA  . ALA J 5 42  ? 261.171 209.083 245.578 1.00 45.51 ? 43  ALA H CA  1 
ATOM   14662 C  C   . ALA J 5 42  ? 259.676 208.837 245.401 1.00 42.90 ? 43  ALA H C   1 
ATOM   14663 O  O   . ALA J 5 42  ? 259.039 208.197 246.243 1.00 43.86 ? 43  ALA H O   1 
ATOM   14664 C  CB  . ALA J 5 42  ? 261.959 207.932 244.968 1.00 47.89 ? 43  ALA H CB  1 
ATOM   14665 N  N   . PRO J 5 43  ? 259.085 209.333 244.313 1.00 41.36 ? 44  PRO H N   1 
ATOM   14666 C  CA  . PRO J 5 43  ? 257.650 209.151 244.096 1.00 41.57 ? 44  PRO H CA  1 
ATOM   14667 C  C   . PRO J 5 43  ? 257.298 207.687 243.864 1.00 41.81 ? 44  PRO H C   1 
ATOM   14668 O  O   . PRO J 5 43  ? 258.152 206.798 243.841 1.00 39.10 ? 44  PRO H O   1 
ATOM   14669 C  CB  . PRO J 5 43  ? 257.362 209.996 242.852 1.00 40.92 ? 44  PRO H CB  1 
ATOM   14670 C  CG  . PRO J 5 43  ? 258.691 210.201 242.197 1.00 43.68 ? 44  PRO H CG  1 
ATOM   14671 C  CD  . PRO J 5 43  ? 259.714 210.185 243.291 1.00 42.30 ? 44  PRO H CD  1 
ATOM   14672 N  N   . LYS J 5 44  ? 255.998 207.440 243.707 1.00 40.11 ? 45  LYS H N   1 
ATOM   14673 C  CA  . LYS J 5 44  ? 255.484 206.107 243.434 1.00 40.82 ? 45  LYS H CA  1 
ATOM   14674 C  C   . LYS J 5 44  ? 254.241 206.225 242.558 1.00 42.17 ? 45  LYS H C   1 
ATOM   14675 O  O   . LYS J 5 44  ? 253.409 207.117 242.750 1.00 37.66 ? 45  LYS H O   1 
ATOM   14676 C  CB  . LYS J 5 44  ? 255.149 205.350 244.720 1.00 43.92 ? 45  LYS H CB  1 
ATOM   14677 C  CG  . LYS J 5 44  ? 256.112 205.630 245.864 1.00 51.00 ? 45  LYS H CG  1 
ATOM   14678 C  CD  . LYS J 5 44  ? 255.658 204.999 247.169 1.00 51.89 ? 45  LYS H CD  1 
ATOM   14679 C  CE  . LYS J 5 44  ? 256.273 205.715 248.357 1.00 46.89 ? 45  LYS H CE  1 
ATOM   14680 N  NZ  . LYS J 5 44  ? 255.511 206.944 248.738 1.00 46.47 ? 45  LYS H NZ  1 
ATOM   14681 N  N   . ALA J 5 45  ? 254.119 205.301 241.607 1.00 41.13 ? 46  ALA H N   1 
ATOM   14682 C  CA  . ALA J 5 45  ? 253.029 205.337 240.642 1.00 42.89 ? 46  ALA H CA  1 
ATOM   14683 C  C   . ALA J 5 45  ? 251.703 204.955 241.292 1.00 38.93 ? 46  ALA H C   1 
ATOM   14684 O  O   . ALA J 5 45  ? 251.656 204.093 242.164 1.00 37.32 ? 46  ALA H O   1 
ATOM   14685 C  CB  . ALA J 5 45  ? 253.340 204.391 239.477 1.00 41.41 ? 46  ALA H CB  1 
ATOM   14686 N  N   . LEU J 5 46  ? 250.631 205.606 240.848 1.00 41.05 ? 47  LEU H N   1 
ATOM   14687 C  CA  . LEU J 5 46  ? 249.280 205.298 241.299 1.00 42.70 ? 47  LEU H CA  1 
ATOM   14688 C  C   . LEU J 5 46  ? 248.390 204.776 240.179 1.00 43.31 ? 47  LEU H C   1 
ATOM   14689 O  O   . LEU J 5 46  ? 247.821 203.688 240.297 1.00 46.31 ? 47  LEU H O   1 
ATOM   14690 C  CB  . LEU J 5 46  ? 248.634 206.539 241.931 1.00 41.12 ? 47  LEU H CB  1 
ATOM   14691 C  CG  . LEU J 5 46  ? 248.868 206.723 243.433 1.00 47.86 ? 47  LEU H CG  1 
ATOM   14692 C  CD1 . LEU J 5 46  ? 250.328 206.425 243.784 1.00 44.84 ? 47  LEU H CD1 1 
ATOM   14693 C  CD2 . LEU J 5 46  ? 248.487 208.129 243.867 1.00 51.20 ? 47  LEU H CD2 1 
ATOM   14694 N  N   . ILE J 5 47  ? 248.250 205.537 239.094 1.00 40.90 ? 48  ILE H N   1 
ATOM   14695 C  CA  . ILE J 5 47  ? 247.357 205.190 237.995 1.00 38.73 ? 48  ILE H CA  1 
ATOM   14696 C  C   . ILE J 5 47  ? 248.093 205.399 236.680 1.00 40.81 ? 48  ILE H C   1 
ATOM   14697 O  O   . ILE J 5 47  ? 248.699 206.451 236.459 1.00 41.20 ? 48  ILE H O   1 
ATOM   14698 C  CB  . ILE J 5 47  ? 246.068 206.030 238.031 1.00 38.01 ? 48  ILE H CB  1 
ATOM   14699 C  CG1 . ILE J 5 47  ? 245.285 205.753 239.318 1.00 45.46 ? 48  ILE H CG1 1 
ATOM   14700 C  CG2 . ILE J 5 47  ? 245.212 205.767 236.811 1.00 36.01 ? 48  ILE H CG2 1 
ATOM   14701 C  CD1 . ILE J 5 47  ? 245.584 206.725 240.444 1.00 45.73 ? 48  ILE H CD1 1 
ATOM   14702 N  N   . TYR J 5 48  ? 248.039 204.392 235.807 1.00 38.77 ? 49  TYR H N   1 
ATOM   14703 C  CA  . TYR J 5 48  ? 248.604 204.502 234.472 1.00 39.15 ? 49  TYR H CA  1 
ATOM   14704 C  C   . TYR J 5 48  ? 247.488 204.411 233.435 1.00 39.16 ? 49  TYR H C   1 
ATOM   14705 O  O   . TYR J 5 48  ? 246.513 203.675 233.614 1.00 39.02 ? 49  TYR H O   1 
ATOM   14706 C  CB  . TYR J 5 48  ? 249.669 203.427 234.220 1.00 41.30 ? 49  TYR H CB  1 
ATOM   14707 C  CG  . TYR J 5 48  ? 249.229 202.002 234.458 1.00 41.21 ? 49  TYR H CG  1 
ATOM   14708 C  CD1 . TYR J 5 48  ? 248.319 201.383 233.618 1.00 41.78 ? 49  TYR H CD1 1 
ATOM   14709 C  CD2 . TYR J 5 48  ? 249.735 201.274 235.519 1.00 46.74 ? 49  TYR H CD2 1 
ATOM   14710 C  CE1 . TYR J 5 48  ? 247.922 200.080 233.829 1.00 44.75 ? 49  TYR H CE1 1 
ATOM   14711 C  CE2 . TYR J 5 48  ? 249.338 199.972 235.756 1.00 50.04 ? 49  TYR H CE2 1 
ATOM   14712 C  CZ  . TYR J 5 48  ? 248.434 199.375 234.895 1.00 46.58 ? 49  TYR H CZ  1 
ATOM   14713 O  OH  . TYR J 5 48  ? 248.041 198.079 235.103 1.00 47.56 ? 49  TYR H OH  1 
ATOM   14714 N  N   . LEU J 5 49  ? 247.652 205.167 232.355 1.00 36.47 ? 50  LEU H N   1 
ATOM   14715 C  CA  . LEU J 5 49  ? 246.652 205.261 231.295 1.00 37.40 ? 50  LEU H CA  1 
ATOM   14716 C  C   . LEU J 5 49  ? 245.411 206.015 231.751 1.00 36.98 ? 50  LEU H C   1 
ATOM   14717 O  O   . LEU J 5 49  ? 244.402 206.050 231.032 1.00 33.97 ? 50  LEU H O   1 
ATOM   14718 C  CB  . LEU J 5 49  ? 246.267 203.879 230.767 1.00 37.52 ? 50  LEU H CB  1 
ATOM   14719 C  CG  . LEU J 5 49  ? 245.859 203.814 229.304 1.00 36.53 ? 50  LEU H CG  1 
ATOM   14720 C  CD1 . LEU J 5 49  ? 246.957 204.421 228.447 1.00 38.01 ? 50  LEU H CD1 1 
ATOM   14721 C  CD2 . LEU J 5 49  ? 245.581 202.368 228.897 1.00 39.10 ? 50  LEU H CD2 1 
ATOM   14722 N  N   . ALA J 5 50  ? 245.466 206.610 232.949 1.00 35.20 ? 51  ALA H N   1 
ATOM   14723 C  CA  . ALA J 5 50  ? 244.414 207.488 233.450 1.00 35.67 ? 51  ALA H CA  1 
ATOM   14724 C  C   . ALA J 5 50  ? 243.172 206.726 233.908 1.00 41.04 ? 51  ALA H C   1 
ATOM   14725 O  O   . ALA J 5 50  ? 242.251 207.331 234.465 1.00 42.17 ? 51  ALA H O   1 
ATOM   14726 C  CB  . ALA J 5 50  ? 244.026 208.514 232.398 1.00 37.88 ? 51  ALA H CB  1 
ATOM   14727 N  N   . SER J 5 51  ? 243.137 205.416 233.697 1.00 42.32 ? 52  SER H N   1 
ATOM   14728 C  CA  . SER J 5 51  ? 241.980 204.651 234.145 1.00 41.94 ? 52  SER H CA  1 
ATOM   14729 C  C   . SER J 5 51  ? 242.349 203.426 234.972 1.00 40.12 ? 52  SER H C   1 
ATOM   14730 O  O   . SER J 5 51  ? 241.644 203.098 235.927 1.00 40.79 ? 52  SER H O   1 
ATOM   14731 C  CB  . SER J 5 51  ? 241.125 204.234 232.952 1.00 45.11 ? 52  SER H CB  1 
ATOM   14732 O  OG  . SER J 5 51  ? 239.836 203.816 233.363 1.00 46.41 ? 52  SER H OG  1 
ATOM   14733 N  N   . ASN J 5 52  ? 243.433 202.741 234.624 1.00 40.04 ? 53  ASN H N   1 
ATOM   14734 C  CA  . ASN J 5 52  ? 243.816 201.532 235.339 1.00 39.92 ? 53  ASN H CA  1 
ATOM   14735 C  C   . ASN J 5 52  ? 244.446 201.879 236.682 1.00 41.98 ? 53  ASN H C   1 
ATOM   14736 O  O   . ASN J 5 52  ? 244.995 202.963 236.877 1.00 43.36 ? 53  ASN H O   1 
ATOM   14737 C  CB  . ASN J 5 52  ? 244.793 200.707 234.505 1.00 43.39 ? 53  ASN H CB  1 
ATOM   14738 C  CG  . ASN J 5 52  ? 244.239 200.363 233.135 1.00 43.77 ? 53  ASN H CG  1 
ATOM   14739 O  OD1 . ASN J 5 52  ? 243.171 200.842 232.743 1.00 42.20 ? 53  ASN H OD1 1 
ATOM   14740 N  ND2 . ASN J 5 52  ? 244.961 199.533 232.394 1.00 40.11 ? 53  ASN H ND2 1 
ATOM   14741 N  N   . ARG J 5 53  ? 244.357 200.934 237.618 1.00 45.96 ? 54  ARG H N   1 
ATOM   14742 C  CA  . ARG J 5 53  ? 244.932 201.099 238.949 1.00 44.38 ? 54  ARG H CA  1 
ATOM   14743 C  C   . ARG J 5 53  ? 246.124 200.162 239.118 1.00 44.33 ? 54  ARG H C   1 
ATOM   14744 O  O   . ARG J 5 53  ? 246.051 198.976 238.779 1.00 43.01 ? 54  ARG H O   1 
ATOM   14745 C  CB  . ARG J 5 53  ? 243.891 200.823 240.029 1.00 42.15 ? 54  ARG H CB  1 
ATOM   14746 C  CG  . ARG J 5 53  ? 243.394 202.085 240.725 1.00 47.63 ? 54  ARG H CG  1 
ATOM   14747 C  CD  . ARG J 5 53  ? 242.568 201.744 241.969 1.00 47.94 ? 54  ARG H CD  1 
ATOM   14748 N  NE  . ARG J 5 53  ? 241.702 200.582 241.767 1.00 47.50 ? 54  ARG H NE  1 
ATOM   14749 C  CZ  . ARG J 5 53  ? 240.464 200.657 241.288 1.00 49.27 ? 54  ARG H CZ  1 
ATOM   14750 N  NH1 . ARG J 5 53  ? 239.939 201.838 240.977 1.00 47.29 ? 54  ARG H NH1 1 
ATOM   14751 N  NH2 . ARG J 5 53  ? 239.753 199.546 241.128 1.00 49.57 ? 54  ARG H NH2 1 
ATOM   14752 N  N   . HIS J 5 54  ? 247.215 200.706 239.650 1.00 45.09 ? 55  HIS H N   1 
ATOM   14753 C  CA  . HIS J 5 54  ? 248.439 199.938 239.828 1.00 48.88 ? 55  HIS H CA  1 
ATOM   14754 C  C   . HIS J 5 54  ? 248.197 198.825 240.846 1.00 52.62 ? 55  HIS H C   1 
ATOM   14755 O  O   . HIS J 5 54  ? 247.541 199.036 241.871 1.00 52.21 ? 55  HIS H O   1 
ATOM   14756 C  CB  . HIS J 5 54  ? 249.571 200.853 240.299 1.00 48.45 ? 55  HIS H CB  1 
ATOM   14757 C  CG  . HIS J 5 54  ? 250.887 200.168 240.459 1.00 49.97 ? 55  HIS H CG  1 
ATOM   14758 N  ND1 . HIS J 5 54  ? 251.146 198.925 239.894 1.00 50.48 ? 55  HIS H ND1 1 
ATOM   14759 C  CD2 . HIS J 5 54  ? 252.007 200.525 241.133 1.00 47.02 ? 55  HIS H CD2 1 
ATOM   14760 C  CE1 . HIS J 5 54  ? 252.384 198.560 240.198 1.00 51.26 ? 55  HIS H CE1 1 
ATOM   14761 N  NE2 . HIS J 5 54  ? 252.932 199.523 240.950 1.00 49.03 ? 55  HIS H NE2 1 
ATOM   14762 N  N   . THR J 5 55  ? 248.733 197.640 240.561 1.00 51.64 ? 56  THR H N   1 
ATOM   14763 C  CA  . THR J 5 55  ? 248.540 196.499 241.448 1.00 54.39 ? 56  THR H CA  1 
ATOM   14764 C  C   . THR J 5 55  ? 249.089 196.816 242.839 1.00 57.24 ? 56  THR H C   1 
ATOM   14765 O  O   . THR J 5 55  ? 250.297 197.023 243.020 1.00 53.02 ? 56  THR H O   1 
ATOM   14766 C  CB  . THR J 5 55  ? 249.250 195.268 240.877 1.00 57.30 ? 56  THR H CB  1 
ATOM   14767 O  OG1 . THR J 5 55  ? 250.651 195.327 241.201 1.00 55.11 ? 56  THR H OG1 1 
ATOM   14768 C  CG2 . THR J 5 55  ? 249.079 195.211 239.368 1.00 55.03 ? 56  THR H CG2 1 
ATOM   14769 N  N   . GLY J 5 56  ? 248.181 196.864 243.818 1.00 57.98 ? 57  GLY H N   1 
ATOM   14770 C  CA  . GLY J 5 56  ? 248.543 197.197 245.183 1.00 56.43 ? 57  GLY H CA  1 
ATOM   14771 C  C   . GLY J 5 56  ? 247.980 198.517 245.681 1.00 56.49 ? 57  GLY H C   1 
ATOM   14772 O  O   . GLY J 5 56  ? 248.411 198.991 246.737 1.00 55.55 ? 57  GLY H O   1 
ATOM   14773 N  N   . VAL J 5 57  ? 247.032 199.111 244.956 1.00 52.35 ? 58  VAL H N   1 
ATOM   14774 C  CA  . VAL J 5 57  ? 246.448 200.384 245.368 1.00 53.53 ? 58  VAL H CA  1 
ATOM   14775 C  C   . VAL J 5 57  ? 245.045 200.136 245.907 1.00 50.58 ? 58  VAL H C   1 
ATOM   14776 O  O   . VAL J 5 57  ? 244.312 199.289 245.375 1.00 48.45 ? 58  VAL H O   1 
ATOM   14777 C  CB  . VAL J 5 57  ? 246.420 201.389 244.198 1.00 53.71 ? 58  VAL H CB  1 
ATOM   14778 C  CG1 . VAL J 5 57  ? 247.816 201.569 243.625 1.00 52.20 ? 58  VAL H CG1 1 
ATOM   14779 C  CG2 . VAL J 5 57  ? 245.456 200.912 243.128 1.00 50.87 ? 58  VAL H CG2 1 
ATOM   14780 N  N   . PRO J 5 58  ? 244.627 200.845 246.958 1.00 50.12 ? 59  PRO H N   1 
ATOM   14781 C  CA  . PRO J 5 58  ? 243.271 200.661 247.483 1.00 50.67 ? 59  PRO H CA  1 
ATOM   14782 C  C   . PRO J 5 58  ? 242.218 201.056 246.461 1.00 51.20 ? 59  PRO H C   1 
ATOM   14783 O  O   . PRO J 5 58  ? 242.451 201.872 245.563 1.00 51.54 ? 59  PRO H O   1 
ATOM   14784 C  CB  . PRO J 5 58  ? 243.233 201.598 248.696 1.00 49.82 ? 59  PRO H CB  1 
ATOM   14785 C  CG  . PRO J 5 58  ? 244.665 201.768 249.092 1.00 52.35 ? 59  PRO H CG  1 
ATOM   14786 C  CD  . PRO J 5 58  ? 245.449 201.728 247.807 1.00 50.45 ? 59  PRO H CD  1 
ATOM   14787 N  N   . ASP J 5 59  ? 241.034 200.459 246.609 1.00 49.80 ? 60  ASP H N   1 
ATOM   14788 C  CA  . ASP J 5 59  ? 239.923 200.753 245.708 1.00 52.31 ? 60  ASP H CA  1 
ATOM   14789 C  C   . ASP J 5 59  ? 239.430 202.194 245.832 1.00 51.71 ? 60  ASP H C   1 
ATOM   14790 O  O   . ASP J 5 59  ? 238.675 202.644 244.974 1.00 51.80 ? 60  ASP H O   1 
ATOM   14791 C  CB  . ASP J 5 59  ? 238.757 199.804 245.975 1.00 56.07 ? 60  ASP H CB  1 
ATOM   14792 C  CG  . ASP J 5 59  ? 239.084 198.365 245.617 1.00 59.78 ? 60  ASP H CG  1 
ATOM   14793 O  OD1 . ASP J 5 59  ? 240.292 197.983 245.672 1.00 59.16 ? 60  ASP H OD1 1 
ATOM   14794 O  OD2 . ASP J 5 59  ? 238.128 197.615 245.294 1.00 59.01 ? 60  ASP H OD2 1 
ATOM   14795 N  N   . ARG J 5 60  ? 239.859 202.915 246.864 1.00 49.72 ? 61  ARG H N   1 
ATOM   14796 C  CA  . ARG J 5 60  ? 239.467 204.302 247.067 1.00 51.96 ? 61  ARG H CA  1 
ATOM   14797 C  C   . ARG J 5 60  ? 240.085 205.250 246.042 1.00 52.58 ? 61  ARG H C   1 
ATOM   14798 O  O   . ARG J 5 60  ? 239.703 206.425 246.008 1.00 52.36 ? 61  ARG H O   1 
ATOM   14799 C  CB  . ARG J 5 60  ? 239.849 204.735 248.487 1.00 52.31 ? 61  ARG H CB  1 
ATOM   14800 C  CG  . ARG J 5 60  ? 241.239 204.282 248.910 1.00 49.94 ? 61  ARG H CG  1 
ATOM   14801 C  CD  . ARG J 5 60  ? 241.373 204.267 250.418 1.00 50.42 ? 61  ARG H CD  1 
ATOM   14802 N  NE  . ARG J 5 60  ? 242.769 204.307 250.842 1.00 52.16 ? 61  ARG H NE  1 
ATOM   14803 C  CZ  . ARG J 5 60  ? 243.436 205.433 251.085 1.00 51.93 ? 61  ARG H CZ  1 
ATOM   14804 N  NH1 . ARG J 5 60  ? 244.704 205.387 251.470 1.00 48.88 ? 61  ARG H NH1 1 
ATOM   14805 N  NH2 . ARG J 5 60  ? 242.831 206.606 250.940 1.00 48.45 ? 61  ARG H NH2 1 
ATOM   14806 N  N   . PHE J 5 61  ? 241.026 204.776 245.225 1.00 49.29 ? 62  PHE H N   1 
ATOM   14807 C  CA  . PHE J 5 61  ? 241.611 205.571 244.155 1.00 47.75 ? 62  PHE H CA  1 
ATOM   14808 C  C   . PHE J 5 61  ? 240.909 205.255 242.838 1.00 45.98 ? 62  PHE H C   1 
ATOM   14809 O  O   . PHE J 5 61  ? 240.641 204.088 242.532 1.00 41.67 ? 62  PHE H O   1 
ATOM   14810 C  CB  . PHE J 5 61  ? 243.110 205.294 244.027 1.00 46.89 ? 62  PHE H CB  1 
ATOM   14811 C  CG  . PHE J 5 61  ? 243.941 205.950 245.086 1.00 46.77 ? 62  PHE H CG  1 
ATOM   14812 C  CD1 . PHE J 5 61  ? 243.792 207.297 245.362 1.00 49.02 ? 62  PHE H CD1 1 
ATOM   14813 C  CD2 . PHE J 5 61  ? 244.885 205.220 245.788 1.00 48.80 ? 62  PHE H CD2 1 
ATOM   14814 C  CE1 . PHE J 5 61  ? 244.562 207.901 246.349 1.00 54.36 ? 62  PHE H CE1 1 
ATOM   14815 C  CE2 . PHE J 5 61  ? 245.654 205.818 246.777 1.00 51.12 ? 62  PHE H CE2 1 
ATOM   14816 C  CZ  . PHE J 5 61  ? 245.492 207.161 247.069 1.00 52.89 ? 62  PHE H CZ  1 
ATOM   14817 N  N   . SER J 5 62  ? 240.623 206.298 242.063 1.00 45.67 ? 63  SER H N   1 
ATOM   14818 C  CA  . SER J 5 62  ? 239.940 206.142 240.785 1.00 48.75 ? 63  SER H CA  1 
ATOM   14819 C  C   . SER J 5 62  ? 240.652 207.009 239.750 1.00 47.63 ? 63  SER H C   1 
ATOM   14820 O  O   . SER J 5 62  ? 241.736 207.547 240.003 1.00 44.72 ? 63  SER H O   1 
ATOM   14821 C  CB  . SER J 5 62  ? 238.453 206.506 240.920 1.00 48.89 ? 63  SER H CB  1 
ATOM   14822 O  OG  . SER J 5 62  ? 238.286 207.891 241.220 1.00 45.41 ? 63  SER H OG  1 
ATOM   14823 N  N   . GLY J 5 63  ? 240.038 207.144 238.579 1.00 48.73 ? 64  GLY H N   1 
ATOM   14824 C  CA  . GLY J 5 63  ? 240.627 207.940 237.519 1.00 46.35 ? 64  GLY H CA  1 
ATOM   14825 C  C   . GLY J 5 63  ? 239.615 208.226 236.431 1.00 46.91 ? 64  GLY H C   1 
ATOM   14826 O  O   . GLY J 5 63  ? 238.575 207.570 236.333 1.00 48.87 ? 64  GLY H O   1 
ATOM   14827 N  N   . SER J 5 64  ? 239.944 209.222 235.612 1.00 45.42 ? 65  SER H N   1 
ATOM   14828 C  CA  . SER J 5 64  ? 239.108 209.627 234.491 1.00 45.59 ? 65  SER H CA  1 
ATOM   14829 C  C   . SER J 5 64  ? 240.014 210.210 233.412 1.00 47.42 ? 65  SER H C   1 
ATOM   14830 O  O   . SER J 5 64  ? 241.246 210.174 233.530 1.00 48.91 ? 65  SER H O   1 
ATOM   14831 C  CB  . SER J 5 64  ? 238.035 210.618 234.946 1.00 45.67 ? 65  SER H CB  1 
ATOM   14832 O  OG  . SER J 5 64  ? 237.431 211.266 233.834 1.00 45.70 ? 65  SER H OG  1 
ATOM   14833 N  N   . GLY J 5 65  ? 239.404 210.752 232.355 1.00 47.52 ? 66  GLY H N   1 
ATOM   14834 C  CA  . GLY J 5 65  ? 240.196 211.348 231.291 1.00 46.37 ? 66  GLY H CA  1 
ATOM   14835 C  C   . GLY J 5 65  ? 239.559 211.308 229.918 1.00 47.06 ? 66  GLY H C   1 
ATOM   14836 O  O   . GLY J 5 65  ? 238.428 211.771 229.736 1.00 47.52 ? 66  GLY H O   1 
ATOM   14837 N  N   . SER J 5 66  ? 240.286 210.757 228.940 1.00 44.59 ? 67  SER H N   1 
ATOM   14838 C  CA  . SER J 5 66  ? 239.834 210.690 227.549 1.00 40.83 ? 67  SER H CA  1 
ATOM   14839 C  C   . SER J 5 66  ? 239.649 212.090 226.967 1.00 39.75 ? 67  SER H C   1 
ATOM   14840 O  O   . SER J 5 66  ? 238.547 212.509 226.603 1.00 41.49 ? 67  SER H O   1 
ATOM   14841 C  CB  . SER J 5 66  ? 238.555 209.849 227.372 1.00 40.37 ? 67  SER H CB  1 
ATOM   14842 O  OG  . SER J 5 66  ? 238.816 208.476 227.588 1.00 40.37 ? 67  SER H OG  1 
ATOM   14843 N  N   . GLY J 5 67  ? 240.763 212.805 226.869 1.00 38.50 ? 68  GLY H N   1 
ATOM   14844 C  CA  . GLY J 5 67  ? 240.774 214.106 226.226 1.00 39.86 ? 68  GLY H CA  1 
ATOM   14845 C  C   . GLY J 5 67  ? 241.886 215.012 226.731 1.00 42.40 ? 68  GLY H C   1 
ATOM   14846 O  O   . GLY J 5 67  ? 243.028 214.576 226.900 1.00 41.55 ? 68  GLY H O   1 
ATOM   14847 N  N   . THR J 5 68  ? 241.555 216.282 226.970 1.00 42.25 ? 69  THR H N   1 
ATOM   14848 C  CA  . THR J 5 68  ? 242.504 217.243 227.500 1.00 42.64 ? 69  THR H CA  1 
ATOM   14849 C  C   . THR J 5 68  ? 242.309 217.494 228.994 1.00 42.49 ? 69  THR H C   1 
ATOM   14850 O  O   . THR J 5 68  ? 243.154 218.145 229.620 1.00 38.90 ? 69  THR H O   1 
ATOM   14851 C  CB  . THR J 5 68  ? 242.394 218.570 226.734 1.00 45.42 ? 69  THR H CB  1 
ATOM   14852 O  OG1 . THR J 5 68  ? 242.869 218.392 225.397 1.00 41.77 ? 69  THR H OG1 1 
ATOM   14853 C  CG2 . THR J 5 68  ? 243.210 219.662 227.397 1.00 50.35 ? 69  THR H CG2 1 
ATOM   14854 N  N   . ASP J 5 69  ? 241.243 216.963 229.584 1.00 42.04 ? 70  ASP H N   1 
ATOM   14855 C  CA  . ASP J 5 69  ? 240.917 217.181 230.988 1.00 45.46 ? 70  ASP H CA  1 
ATOM   14856 C  C   . ASP J 5 69  ? 240.973 215.849 231.726 1.00 43.24 ? 70  ASP H C   1 
ATOM   14857 O  O   . ASP J 5 69  ? 240.300 214.892 231.335 1.00 44.16 ? 70  ASP H O   1 
ATOM   14858 C  CB  . ASP J 5 69  ? 239.539 217.830 231.134 1.00 48.47 ? 70  ASP H CB  1 
ATOM   14859 C  CG  . ASP J 5 69  ? 238.505 217.213 230.205 1.00 53.57 ? 70  ASP H CG  1 
ATOM   14860 O  OD1 . ASP J 5 69  ? 237.465 217.876 229.958 1.00 54.98 ? 70  ASP H OD1 1 
ATOM   14861 O  OD2 . ASP J 5 69  ? 238.744 216.082 229.702 1.00 52.67 ? 70  ASP H OD2 1 
ATOM   14862 N  N   . PHE J 5 70  ? 241.776 215.797 232.785 1.00 40.70 ? 71  PHE H N   1 
ATOM   14863 C  CA  . PHE J 5 70  ? 241.986 214.580 233.554 1.00 42.95 ? 71  PHE H CA  1 
ATOM   14864 C  C   . PHE J 5 70  ? 241.795 214.883 235.034 1.00 43.61 ? 71  PHE H C   1 
ATOM   14865 O  O   . PHE J 5 70  ? 242.222 215.935 235.517 1.00 42.90 ? 71  PHE H O   1 
ATOM   14866 C  CB  . PHE J 5 70  ? 243.387 214.005 233.309 1.00 43.06 ? 71  PHE H CB  1 
ATOM   14867 C  CG  . PHE J 5 70  ? 243.680 213.727 231.867 1.00 40.95 ? 71  PHE H CG  1 
ATOM   14868 C  CD1 . PHE J 5 70  ? 243.042 212.699 231.202 1.00 43.75 ? 71  PHE H CD1 1 
ATOM   14869 C  CD2 . PHE J 5 70  ? 244.579 214.512 231.171 1.00 44.16 ? 71  PHE H CD2 1 
ATOM   14870 C  CE1 . PHE J 5 70  ? 243.303 212.446 229.867 1.00 44.14 ? 71  PHE H CE1 1 
ATOM   14871 C  CE2 . PHE J 5 70  ? 244.839 214.262 229.830 1.00 45.99 ? 71  PHE H CE2 1 
ATOM   14872 C  CZ  . PHE J 5 70  ? 244.205 213.228 229.182 1.00 41.27 ? 71  PHE H CZ  1 
ATOM   14873 N  N   . THR J 5 71  ? 241.157 213.953 235.748 1.00 43.51 ? 72  THR H N   1 
ATOM   14874 C  CA  . THR J 5 71  ? 240.831 214.169 237.151 1.00 45.55 ? 72  THR H CA  1 
ATOM   14875 C  C   . THR J 5 71  ? 241.175 212.929 237.963 1.00 46.85 ? 72  THR H C   1 
ATOM   14876 O  O   . THR J 5 71  ? 241.052 211.799 237.476 1.00 48.63 ? 72  THR H O   1 
ATOM   14877 C  CB  . THR J 5 71  ? 239.346 214.497 237.342 1.00 45.83 ? 72  THR H CB  1 
ATOM   14878 O  OG1 . THR J 5 71  ? 238.578 213.288 237.328 1.00 43.41 ? 72  THR H OG1 1 
ATOM   14879 C  CG2 . THR J 5 71  ? 238.853 215.436 236.259 1.00 46.34 ? 72  THR H CG2 1 
ATOM   14880 N  N   . LEU J 5 72  ? 241.608 213.151 239.203 1.00 44.19 ? 73  LEU H N   1 
ATOM   14881 C  CA  . LEU J 5 72  ? 241.858 212.084 240.159 1.00 47.86 ? 73  LEU H CA  1 
ATOM   14882 C  C   . LEU J 5 72  ? 240.949 212.302 241.368 1.00 54.25 ? 73  LEU H C   1 
ATOM   14883 O  O   . LEU J 5 72  ? 240.934 213.392 241.951 1.00 54.21 ? 73  LEU H O   1 
ATOM   14884 C  CB  . LEU J 5 72  ? 243.326 212.071 240.596 1.00 47.40 ? 73  LEU H CB  1 
ATOM   14885 C  CG  . LEU J 5 72  ? 243.740 210.982 241.590 1.00 47.80 ? 73  LEU H CG  1 
ATOM   14886 C  CD1 . LEU J 5 72  ? 243.335 209.617 241.069 1.00 47.34 ? 73  LEU H CD1 1 
ATOM   14887 C  CD2 . LEU J 5 72  ? 245.238 211.026 241.841 1.00 43.86 ? 73  LEU H CD2 1 
ATOM   14888 N  N   . THR J 5 73  ? 240.198 211.266 241.737 1.00 52.00 ? 74  THR H N   1 
ATOM   14889 C  CA  . THR J 5 73  ? 239.222 211.354 242.813 1.00 49.31 ? 74  THR H CA  1 
ATOM   14890 C  C   . THR J 5 73  ? 239.667 210.466 243.969 1.00 51.41 ? 74  THR H C   1 
ATOM   14891 O  O   . THR J 5 73  ? 240.004 209.296 243.764 1.00 50.08 ? 74  THR H O   1 
ATOM   14892 C  CB  . THR J 5 73  ? 237.828 210.934 242.334 1.00 49.01 ? 74  THR H CB  1 
ATOM   14893 O  OG1 . THR J 5 73  ? 237.328 211.911 241.412 1.00 49.04 ? 74  THR H OG1 1 
ATOM   14894 C  CG2 . THR J 5 73  ? 236.870 210.815 243.504 1.00 49.63 ? 74  THR H CG2 1 
ATOM   14895 N  N   . ILE J 5 74  ? 239.670 211.031 245.177 1.00 50.87 ? 75  ILE H N   1 
ATOM   14896 C  CA  . ILE J 5 74  ? 240.064 210.315 246.383 1.00 51.52 ? 75  ILE H CA  1 
ATOM   14897 C  C   . ILE J 5 74  ? 238.892 210.317 247.360 1.00 58.80 ? 75  ILE H C   1 
ATOM   14898 O  O   . ILE J 5 74  ? 238.299 211.368 247.637 1.00 58.17 ? 75  ILE H O   1 
ATOM   14899 C  CB  . ILE J 5 74  ? 241.311 210.944 247.023 1.00 49.13 ? 75  ILE H CB  1 
ATOM   14900 C  CG1 . ILE J 5 74  ? 242.574 210.444 246.324 1.00 49.63 ? 75  ILE H CG1 1 
ATOM   14901 C  CG2 . ILE J 5 74  ? 241.354 210.640 248.520 1.00 50.81 ? 75  ILE H CG2 1 
ATOM   14902 C  CD1 . ILE J 5 74  ? 243.849 211.111 246.807 1.00 52.11 ? 75  ILE H CD1 1 
ATOM   14903 N  N   . SER J 5 75  ? 238.566 209.140 247.892 1.00 57.72 ? 76  SER H N   1 
ATOM   14904 C  CA  . SER J 5 75  ? 237.496 209.012 248.868 1.00 54.02 ? 76  SER H CA  1 
ATOM   14905 C  C   . SER J 5 75  ? 237.958 208.079 249.979 1.00 51.22 ? 76  SER H C   1 
ATOM   14906 O  O   . SER J 5 75  ? 238.895 207.296 249.813 1.00 44.56 ? 76  SER H O   1 
ATOM   14907 C  CB  . SER J 5 75  ? 236.208 208.483 248.219 1.00 56.82 ? 76  SER H CB  1 
ATOM   14908 O  OG  . SER J 5 75  ? 235.089 208.698 249.068 1.00 53.85 ? 76  SER H OG  1 
ATOM   14909 N  N   . SER J 5 76  ? 237.275 208.173 251.123 1.00 51.41 ? 77  SER H N   1 
ATOM   14910 C  CA  . SER J 5 76  ? 237.634 207.413 252.315 1.00 50.89 ? 77  SER H CA  1 
ATOM   14911 C  C   . SER J 5 76  ? 239.049 207.779 252.774 1.00 48.28 ? 77  SER H C   1 
ATOM   14912 O  O   . SER J 5 76  ? 239.961 206.948 252.823 1.00 42.40 ? 77  SER H O   1 
ATOM   14913 C  CB  . SER J 5 76  ? 237.502 205.906 252.066 1.00 51.64 ? 77  SER H CB  1 
ATOM   14914 O  OG  . SER J 5 76  ? 238.163 205.158 253.073 1.00 49.19 ? 77  SER H OG  1 
ATOM   14915 N  N   . LEU J 5 77  ? 239.209 209.056 253.115 1.00 46.40 ? 78  LEU H N   1 
ATOM   14916 C  CA  . LEU J 5 77  ? 240.520 209.577 253.477 1.00 49.15 ? 78  LEU H CA  1 
ATOM   14917 C  C   . LEU J 5 77  ? 241.105 208.790 254.649 1.00 51.95 ? 78  LEU H C   1 
ATOM   14918 O  O   . LEU J 5 77  ? 240.399 208.428 255.601 1.00 54.57 ? 78  LEU H O   1 
ATOM   14919 C  CB  . LEU J 5 77  ? 240.415 211.057 253.840 1.00 48.39 ? 78  LEU H CB  1 
ATOM   14920 C  CG  . LEU J 5 77  ? 240.811 212.043 252.743 1.00 52.80 ? 78  LEU H CG  1 
ATOM   14921 C  CD1 . LEU J 5 77  ? 240.733 213.475 253.254 1.00 54.51 ? 78  LEU H CD1 1 
ATOM   14922 C  CD2 . LEU J 5 77  ? 242.208 211.737 252.228 1.00 52.31 ? 78  LEU H CD2 1 
ATOM   14923 N  N   . GLN J 5 78  ? 242.401 208.532 254.572 1.00 49.60 ? 79  GLN H N   1 
ATOM   14924 C  CA  . GLN J 5 78  ? 243.166 207.855 255.602 1.00 54.32 ? 79  GLN H CA  1 
ATOM   14925 C  C   . GLN J 5 78  ? 244.420 208.667 255.880 1.00 56.58 ? 79  GLN H C   1 
ATOM   14926 O  O   . GLN J 5 78  ? 244.812 209.513 255.065 1.00 55.53 ? 79  GLN H O   1 
ATOM   14927 C  CB  . GLN J 5 78  ? 243.552 206.429 255.173 1.00 53.23 ? 79  GLN H CB  1 
ATOM   14928 C  CG  . GLN J 5 78  ? 242.478 205.717 254.367 1.00 55.24 ? 79  GLN H CG  1 
ATOM   14929 C  CD  . GLN J 5 78  ? 241.463 205.010 255.245 1.00 59.85 ? 79  GLN H CD  1 
ATOM   14930 O  OE1 . GLN J 5 78  ? 240.293 204.865 254.869 1.00 57.27 ? 79  GLN H OE1 1 
ATOM   14931 N  NE2 . GLN J 5 78  ? 241.907 204.562 256.416 1.00 58.59 ? 79  GLN H NE2 1 
ATOM   14932 N  N   . PRO J 5 79  ? 245.082 208.444 257.023 1.00 57.93 ? 80  PRO H N   1 
ATOM   14933 C  CA  . PRO J 5 79  ? 246.301 209.200 257.345 1.00 57.13 ? 80  PRO H CA  1 
ATOM   14934 C  C   . PRO J 5 79  ? 247.530 208.714 256.563 1.00 53.97 ? 80  PRO H C   1 
ATOM   14935 O  O   . PRO J 5 79  ? 248.629 208.602 257.101 1.00 53.67 ? 80  PRO H O   1 
ATOM   14936 C  CB  . PRO J 5 79  ? 246.462 208.952 258.855 1.00 54.06 ? 80  PRO H CB  1 
ATOM   14937 C  CG  . PRO J 5 79  ? 245.831 207.582 259.063 1.00 56.09 ? 80  PRO H CG  1 
ATOM   14938 C  CD  . PRO J 5 79  ? 244.675 207.505 258.089 1.00 55.82 ? 80  PRO H CD  1 
ATOM   14939 N  N   . GLU J 5 80  ? 247.324 208.444 255.274 1.00 50.06 ? 81  GLU H N   1 
ATOM   14940 C  CA  . GLU J 5 80  ? 248.398 208.053 254.369 1.00 53.51 ? 81  GLU H CA  1 
ATOM   14941 C  C   . GLU J 5 80  ? 248.138 208.783 253.050 1.00 53.24 ? 81  GLU H C   1 
ATOM   14942 O  O   . GLU J 5 80  ? 248.886 208.578 252.092 1.00 49.38 ? 81  GLU H O   1 
ATOM   14943 C  CB  . GLU J 5 80  ? 248.421 206.526 254.179 1.00 54.58 ? 81  GLU H CB  1 
ATOM   14944 C  CG  . GLU J 5 80  ? 248.356 205.717 255.467 1.00 55.62 ? 81  GLU H CG  1 
ATOM   14945 C  CD  . GLU J 5 80  ? 249.598 205.909 256.337 1.00 58.65 ? 81  GLU H CD  1 
ATOM   14946 O  OE1 . GLU J 5 80  ? 249.943 204.961 257.079 1.00 56.62 ? 81  GLU H OE1 1 
ATOM   14947 O  OE2 . GLU J 5 80  ? 250.242 207.004 256.258 1.00 56.77 ? 81  GLU H OE2 1 
ATOM   14948 N  N   . ASP J 5 81  ? 247.102 209.626 252.984 1.00 49.90 ? 82  ASP H N   1 
ATOM   14949 C  CA  . ASP J 5 81  ? 246.705 210.299 251.768 1.00 49.17 ? 82  ASP H CA  1 
ATOM   14950 C  C   . ASP J 5 81  ? 247.258 211.733 251.513 1.00 52.34 ? 82  ASP H C   1 
ATOM   14951 O  O   . ASP J 5 81  ? 247.014 212.379 250.488 1.00 56.42 ? 82  ASP H O   1 
ATOM   14952 C  CB  . ASP J 5 81  ? 245.184 210.246 251.685 1.00 50.07 ? 82  ASP H CB  1 
ATOM   14953 C  CG  . ASP J 5 81  ? 244.666 208.835 251.449 1.00 51.49 ? 82  ASP H CG  1 
ATOM   14954 O  OD1 . ASP J 5 81  ? 245.475 207.957 251.070 1.00 46.26 ? 82  ASP H OD1 1 
ATOM   14955 O  OD2 . ASP J 5 81  ? 243.452 208.610 251.640 1.00 49.30 ? 82  ASP H OD2 1 
ATOM   14956 N  N   . PHE J 5 82  ? 248.037 212.211 252.493 1.00 48.63 ? 83  PHE H N   1 
ATOM   14957 C  CA  . PHE J 5 82  ? 248.548 213.575 252.470 1.00 51.62 ? 83  PHE H CA  1 
ATOM   14958 C  C   . PHE J 5 82  ? 249.982 213.737 251.968 1.00 54.98 ? 83  PHE H C   1 
ATOM   14959 O  O   . PHE J 5 82  ? 250.944 213.698 252.744 1.00 55.05 ? 83  PHE H O   1 
ATOM   14960 C  CB  . PHE J 5 82  ? 248.380 214.095 253.892 1.00 55.99 ? 83  PHE H CB  1 
ATOM   14961 C  CG  . PHE J 5 82  ? 246.953 214.114 254.361 1.00 60.00 ? 83  PHE H CG  1 
ATOM   14962 C  CD1 . PHE J 5 82  ? 245.906 214.091 253.442 1.00 58.54 ? 83  PHE H CD1 1 
ATOM   14963 C  CD2 . PHE J 5 82  ? 246.662 214.157 255.723 1.00 60.00 ? 83  PHE H CD2 1 
ATOM   14964 C  CE1 . PHE J 5 82  ? 244.595 214.108 253.875 1.00 60.00 ? 83  PHE H CE1 1 
ATOM   14965 C  CE2 . PHE J 5 82  ? 245.343 214.170 256.160 1.00 59.88 ? 83  PHE H CE2 1 
ATOM   14966 C  CZ  . PHE J 5 82  ? 244.303 214.144 255.237 1.00 60.00 ? 83  PHE H CZ  1 
ATOM   14967 N  N   . ALA J 5 83  ? 250.116 213.921 250.655 1.00 53.63 ? 84  ALA H N   1 
ATOM   14968 C  CA  . ALA J 5 83  ? 251.413 214.104 250.014 1.00 52.89 ? 84  ALA H CA  1 
ATOM   14969 C  C   . ALA J 5 83  ? 251.194 214.903 248.732 1.00 53.03 ? 84  ALA H C   1 
ATOM   14970 O  O   . ALA J 5 83  ? 250.118 215.468 248.507 1.00 51.82 ? 84  ALA H O   1 
ATOM   14971 C  CB  . ALA J 5 83  ? 252.093 212.757 249.758 1.00 51.21 ? 84  ALA H CB  1 
ATOM   14972 N  N   . THR J 5 84  ? 252.219 214.947 247.882 1.00 49.35 ? 85  THR H N   1 
ATOM   14973 C  CA  . THR J 5 84  ? 252.166 215.683 246.629 1.00 51.05 ? 85  THR H CA  1 
ATOM   14974 C  C   . THR J 5 84  ? 251.810 214.731 245.488 1.00 49.29 ? 85  THR H C   1 
ATOM   14975 O  O   . THR J 5 84  ? 252.397 213.650 245.372 1.00 51.16 ? 85  THR H O   1 
ATOM   14976 C  CB  . THR J 5 84  ? 253.500 216.369 246.338 1.00 51.54 ? 85  THR H CB  1 
ATOM   14977 O  OG1 . THR J 5 84  ? 253.941 217.073 247.505 1.00 49.47 ? 85  THR H OG1 1 
ATOM   14978 C  CG2 . THR J 5 84  ? 253.355 217.337 245.176 1.00 53.50 ? 85  THR H CG2 1 
ATOM   14979 N  N   . TYR J 5 85  ? 250.851 215.138 244.658 1.00 44.12 ? 86  TYR H N   1 
ATOM   14980 C  CA  . TYR J 5 85  ? 250.323 214.292 243.594 1.00 47.90 ? 86  TYR H CA  1 
ATOM   14981 C  C   . TYR J 5 85  ? 250.610 214.953 242.246 1.00 50.35 ? 86  TYR H C   1 
ATOM   14982 O  O   . TYR J 5 85  ? 249.904 215.877 241.828 1.00 47.83 ? 86  TYR H O   1 
ATOM   14983 C  CB  . TYR J 5 85  ? 248.825 214.047 243.782 1.00 47.78 ? 86  TYR H CB  1 
ATOM   14984 C  CG  . TYR J 5 85  ? 248.492 213.230 245.006 1.00 48.81 ? 86  TYR H CG  1 
ATOM   14985 C  CD1 . TYR J 5 85  ? 247.834 212.011 244.892 1.00 50.83 ? 86  TYR H CD1 1 
ATOM   14986 C  CD2 . TYR J 5 85  ? 248.833 213.674 246.275 1.00 51.26 ? 86  TYR H CD2 1 
ATOM   14987 C  CE1 . TYR J 5 85  ? 247.524 211.257 246.007 1.00 53.77 ? 86  TYR H CE1 1 
ATOM   14988 C  CE2 . TYR J 5 85  ? 248.536 212.925 247.400 1.00 56.34 ? 86  TYR H CE2 1 
ATOM   14989 C  CZ  . TYR J 5 85  ? 247.880 211.718 247.262 1.00 59.34 ? 86  TYR H CZ  1 
ATOM   14990 O  OH  . TYR J 5 85  ? 247.582 210.979 248.378 1.00 55.25 ? 86  TYR H OH  1 
ATOM   14991 N  N   . PHE J 5 86  ? 251.652 214.473 241.567 1.00 47.01 ? 87  PHE H N   1 
ATOM   14992 C  CA  . PHE J 5 86  ? 252.069 215.029 240.292 1.00 40.98 ? 87  PHE H CA  1 
ATOM   14993 C  C   . PHE J 5 86  ? 251.192 214.490 239.163 1.00 46.06 ? 87  PHE H C   1 
ATOM   14994 O  O   . PHE J 5 86  ? 250.288 213.676 239.370 1.00 49.73 ? 87  PHE H O   1 
ATOM   14995 C  CB  . PHE J 5 86  ? 253.541 214.712 240.044 1.00 38.09 ? 87  PHE H CB  1 
ATOM   14996 C  CG  . PHE J 5 86  ? 254.483 215.561 240.838 1.00 39.29 ? 87  PHE H CG  1 
ATOM   14997 C  CD1 . PHE J 5 86  ? 255.721 215.074 241.218 1.00 39.13 ? 87  PHE H CD1 1 
ATOM   14998 C  CD2 . PHE J 5 86  ? 254.132 216.861 241.183 1.00 42.51 ? 87  PHE H CD2 1 
ATOM   14999 C  CE1 . PHE J 5 86  ? 256.600 215.883 241.929 1.00 42.85 ? 87  PHE H CE1 1 
ATOM   15000 C  CE2 . PHE J 5 86  ? 255.004 217.660 241.908 1.00 41.82 ? 87  PHE H CE2 1 
ATOM   15001 C  CZ  . PHE J 5 86  ? 256.238 217.173 242.282 1.00 41.38 ? 87  PHE H CZ  1 
ATOM   15002 N  N   . CYS J 5 87  ? 251.472 214.953 237.944 1.00 42.23 ? 88  CYS H N   1 
ATOM   15003 C  CA  . CYS J 5 87  ? 250.684 214.579 236.772 1.00 34.29 ? 88  CYS H CA  1 
ATOM   15004 C  C   . CYS J 5 87  ? 251.540 214.843 235.547 1.00 40.48 ? 88  CYS H C   1 
ATOM   15005 O  O   . CYS J 5 87  ? 251.819 216.003 235.229 1.00 45.10 ? 88  CYS H O   1 
ATOM   15006 C  CB  . CYS J 5 87  ? 249.392 215.386 236.718 1.00 34.16 ? 88  CYS H CB  1 
ATOM   15007 S  SG  . CYS J 5 87  ? 248.525 215.363 235.133 1.00 46.80 ? 88  CYS H SG  1 
ATOM   15008 N  N   . LEU J 5 88  ? 251.979 213.772 234.866 1.00 39.92 ? 89  LEU H N   1 
ATOM   15009 C  CA  . LEU J 5 88  ? 252.872 213.912 233.726 1.00 37.36 ? 89  LEU H CA  1 
ATOM   15010 C  C   . LEU J 5 88  ? 252.224 213.337 232.474 1.00 36.99 ? 89  LEU H C   1 
ATOM   15011 O  O   . LEU J 5 88  ? 251.051 212.970 232.458 1.00 35.81 ? 89  LEU H O   1 
ATOM   15012 C  CB  . LEU J 5 88  ? 254.222 213.237 233.982 1.00 31.08 ? 89  LEU H CB  1 
ATOM   15013 C  CG  . LEU J 5 88  ? 254.283 211.739 233.735 1.00 33.69 ? 89  LEU H CG  1 
ATOM   15014 C  CD1 . LEU J 5 88  ? 255.731 211.250 233.832 1.00 38.26 ? 89  LEU H CD1 1 
ATOM   15015 C  CD2 . LEU J 5 88  ? 253.388 211.015 234.706 1.00 41.49 ? 89  LEU H CD2 1 
ATOM   15016 N  N   . GLN J 5 89  ? 253.034 213.259 231.418 1.00 35.50 ? 90  GLN H N   1 
ATOM   15017 C  CA  . GLN J 5 89  ? 252.605 212.829 230.100 1.00 34.05 ? 90  GLN H CA  1 
ATOM   15018 C  C   . GLN J 5 89  ? 253.676 211.940 229.474 1.00 36.70 ? 90  GLN H C   1 
ATOM   15019 O  O   . GLN J 5 89  ? 254.872 212.114 229.727 1.00 38.03 ? 90  GLN H O   1 
ATOM   15020 C  CB  . GLN J 5 89  ? 252.332 214.048 229.207 1.00 31.69 ? 90  GLN H CB  1 
ATOM   15021 C  CG  . GLN J 5 89  ? 252.544 213.771 227.731 1.00 36.58 ? 90  GLN H CG  1 
ATOM   15022 C  CD  . GLN J 5 89  ? 252.634 215.040 226.927 1.00 38.32 ? 90  GLN H CD  1 
ATOM   15023 O  OE1 . GLN J 5 89  ? 251.613 215.642 226.622 1.00 48.47 ? 90  GLN H OE1 1 
ATOM   15024 N  NE2 . GLN J 5 89  ? 253.849 215.447 226.591 1.00 33.99 ? 90  GLN H NE2 1 
ATOM   15025 N  N   . HIS J 5 90  ? 253.239 210.986 228.639 1.00 31.96 ? 91  HIS H N   1 
ATOM   15026 C  CA  . HIS J 5 90  ? 254.182 210.207 227.851 1.00 28.97 ? 91  HIS H CA  1 
ATOM   15027 C  C   . HIS J 5 90  ? 253.772 210.139 226.385 1.00 30.43 ? 91  HIS H C   1 
ATOM   15028 O  O   . HIS J 5 90  ? 254.229 209.247 225.657 1.00 35.52 ? 91  HIS H O   1 
ATOM   15029 C  CB  . HIS J 5 90  ? 254.358 208.793 228.437 1.00 29.50 ? 91  HIS H CB  1 
ATOM   15030 C  CG  . HIS J 5 90  ? 253.124 207.968 228.441 1.00 33.57 ? 91  HIS H CG  1 
ATOM   15031 N  ND1 . HIS J 5 90  ? 252.936 206.915 227.564 1.00 38.46 ? 91  HIS H ND1 1 
ATOM   15032 C  CD2 . HIS J 5 90  ? 252.019 208.012 229.224 1.00 35.27 ? 91  HIS H CD2 1 
ATOM   15033 C  CE1 . HIS J 5 90  ? 251.750 206.355 227.792 1.00 42.04 ? 91  HIS H CE1 1 
ATOM   15034 N  NE2 . HIS J 5 90  ? 251.173 207.009 228.812 1.00 39.08 ? 91  HIS H NE2 1 
ATOM   15035 N  N   . TRP J 5 91  ? 252.809 210.985 225.979 1.00 27.72 ? 92  TRP H N   1 
ATOM   15036 C  CA  . TRP J 5 91  ? 252.292 210.978 224.577 1.00 23.11 ? 92  TRP H CA  1 
ATOM   15037 C  C   . TRP J 5 91  ? 253.306 211.375 223.514 1.00 24.08 ? 92  TRP H C   1 
ATOM   15038 O  O   . TRP J 5 91  ? 253.643 210.520 222.690 1.00 32.12 ? 92  TRP H O   1 
ATOM   15039 C  CB  . TRP J 5 91  ? 251.110 211.929 224.391 1.00 20.00 ? 92  TRP H CB  1 
ATOM   15040 C  CG  . TRP J 5 91  ? 250.600 212.032 222.986 1.00 22.03 ? 92  TRP H CG  1 
ATOM   15041 C  CD1 . TRP J 5 91  ? 250.760 213.082 222.129 1.00 20.00 ? 92  TRP H CD1 1 
ATOM   15042 C  CD2 . TRP J 5 91  ? 249.825 211.052 222.271 1.00 27.20 ? 92  TRP H CD2 1 
ATOM   15043 N  NE1 . TRP J 5 91  ? 250.151 212.821 220.932 1.00 20.00 ? 92  TRP H NE1 1 
ATOM   15044 C  CE2 . TRP J 5 91  ? 249.570 211.582 220.989 1.00 23.19 ? 92  TRP H CE2 1 
ATOM   15045 C  CE3 . TRP J 5 91  ? 249.329 209.782 222.581 1.00 25.29 ? 92  TRP H CE3 1 
ATOM   15046 C  CZ2 . TRP J 5 91  ? 248.845 210.884 220.026 1.00 21.84 ? 92  TRP H CZ2 1 
ATOM   15047 C  CZ3 . TRP J 5 91  ? 248.611 209.093 221.630 1.00 21.54 ? 92  TRP H CZ3 1 
ATOM   15048 C  CH2 . TRP J 5 91  ? 248.373 209.640 220.371 1.00 22.62 ? 92  TRP H CH2 1 
ATOM   15049 N  N   . ASN J 5 92  ? 253.755 212.631 223.499 1.00 22.66 ? 93  ASN H N   1 
ATOM   15050 C  CA  . ASN J 5 92  ? 254.774 213.071 222.503 1.00 24.14 ? 93  ASN H CA  1 
ATOM   15051 C  C   . ASN J 5 92  ? 256.165 213.010 223.129 1.00 23.34 ? 93  ASN H C   1 
ATOM   15052 O  O   . ASN J 5 92  ? 256.248 212.998 224.358 1.00 20.00 ? 93  ASN H O   1 
ATOM   15053 C  CB  . ASN J 5 92  ? 254.458 214.410 221.839 1.00 27.54 ? 93  ASN H CB  1 
ATOM   15054 C  CG  . ASN J 5 92  ? 254.794 214.398 220.364 1.00 29.38 ? 93  ASN H CG  1 
ATOM   15055 O  OD1 . ASN J 5 92  ? 255.643 213.627 219.925 1.00 27.31 ? 93  ASN H OD1 1 
ATOM   15056 N  ND2 . ASN J 5 92  ? 254.132 215.243 219.594 1.00 33.23 ? 93  ASN H ND2 1 
ATOM   15057 N  N   . TYR J 5 93  ? 257.214 213.069 222.304 1.00 27.52 ? 94  TYR H N   1 
ATOM   15058 C  CA  . TYR J 5 93  ? 258.571 212.773 222.848 1.00 30.23 ? 94  TYR H CA  1 
ATOM   15059 C  C   . TYR J 5 93  ? 258.991 213.666 224.032 1.00 38.60 ? 94  TYR H C   1 
ATOM   15060 O  O   . TYR J 5 93  ? 259.371 213.048 225.034 1.00 46.75 ? 94  TYR H O   1 
ATOM   15061 C  CB  . TYR J 5 93  ? 259.661 212.526 221.807 1.00 26.98 ? 94  TYR H CB  1 
ATOM   15062 C  CG  . TYR J 5 93  ? 260.200 211.147 222.066 1.00 27.84 ? 94  TYR H CG  1 
ATOM   15063 C  CD1 . TYR J 5 93  ? 261.039 210.910 223.139 1.00 29.29 ? 94  TYR H CD1 1 
ATOM   15064 C  CD2 . TYR J 5 93  ? 259.742 210.058 221.351 1.00 28.03 ? 94  TYR H CD2 1 
ATOM   15065 C  CE1 . TYR J 5 93  ? 261.499 209.638 223.426 1.00 29.46 ? 94  TYR H CE1 1 
ATOM   15066 C  CE2 . TYR J 5 93  ? 260.190 208.779 221.625 1.00 29.18 ? 94  TYR H CE2 1 
ATOM   15067 C  CZ  . TYR J 5 93  ? 261.071 208.568 222.665 1.00 27.34 ? 94  TYR H CZ  1 
ATOM   15068 O  OH  . TYR J 5 93  ? 261.516 207.299 222.932 1.00 29.36 ? 94  TYR H OH  1 
ATOM   15069 N  N   . PRO J 5 94  ? 259.017 215.019 224.028 1.00 35.59 ? 95  PRO H N   1 
ATOM   15070 C  CA  . PRO J 5 94  ? 259.469 215.769 225.226 1.00 32.12 ? 95  PRO H CA  1 
ATOM   15071 C  C   . PRO J 5 94  ? 258.425 215.670 226.348 1.00 32.45 ? 95  PRO H C   1 
ATOM   15072 O  O   . PRO J 5 94  ? 257.420 216.335 226.245 1.00 30.88 ? 95  PRO H O   1 
ATOM   15073 C  CB  . PRO J 5 94  ? 259.657 217.207 224.741 1.00 35.22 ? 95  PRO H CB  1 
ATOM   15074 C  CG  . PRO J 5 94  ? 259.553 217.118 223.228 1.00 40.50 ? 95  PRO H CG  1 
ATOM   15075 C  CD  . PRO J 5 94  ? 258.687 215.912 222.923 1.00 36.94 ? 95  PRO H CD  1 
ATOM   15076 N  N   . TYR J 5 95  ? 258.682 214.870 227.388 1.00 30.70 ? 96  TYR H N   1 
ATOM   15077 C  CA  . TYR J 5 95  ? 257.667 214.618 228.448 1.00 31.39 ? 96  TYR H CA  1 
ATOM   15078 C  C   . TYR J 5 95  ? 257.575 215.778 229.443 1.00 30.39 ? 96  TYR H C   1 
ATOM   15079 O  O   . TYR J 5 95  ? 258.625 216.192 229.945 1.00 33.38 ? 96  TYR H O   1 
ATOM   15080 C  CB  . TYR J 5 95  ? 258.033 213.358 229.231 1.00 35.75 ? 96  TYR H CB  1 
ATOM   15081 C  CG  . TYR J 5 95  ? 258.077 212.065 228.459 1.00 31.72 ? 96  TYR H CG  1 
ATOM   15082 C  CD1 . TYR J 5 95  ? 257.387 211.903 227.272 1.00 33.50 ? 96  TYR H CD1 1 
ATOM   15083 C  CD2 . TYR J 5 95  ? 258.799 210.986 228.937 1.00 30.83 ? 96  TYR H CD2 1 
ATOM   15084 C  CE1 . TYR J 5 95  ? 257.432 210.710 226.570 1.00 29.23 ? 96  TYR H CE1 1 
ATOM   15085 C  CE2 . TYR J 5 95  ? 258.850 209.785 228.253 1.00 33.63 ? 96  TYR H CE2 1 
ATOM   15086 C  CZ  . TYR J 5 95  ? 258.161 209.647 227.065 1.00 31.06 ? 96  TYR H CZ  1 
ATOM   15087 O  OH  . TYR J 5 95  ? 258.210 208.457 226.388 1.00 31.58 ? 96  TYR H OH  1 
ATOM   15088 N  N   . THR J 5 96  ? 256.359 216.244 229.756 1.00 27.57 ? 97  THR H N   1 
ATOM   15089 C  CA  . THR J 5 96  ? 256.187 217.399 230.664 1.00 29.03 ? 97  THR H CA  1 
ATOM   15090 C  C   . THR J 5 96  ? 255.457 216.969 231.924 1.00 33.00 ? 97  THR H C   1 
ATOM   15091 O  O   . THR J 5 96  ? 254.333 216.480 231.807 1.00 36.45 ? 97  THR H O   1 
ATOM   15092 C  CB  . THR J 5 96  ? 255.354 218.492 230.001 1.00 31.53 ? 97  THR H CB  1 
ATOM   15093 O  OG1 . THR J 5 96  ? 254.314 217.850 229.266 1.00 38.10 ? 97  THR H OG1 1 
ATOM   15094 C  CG2 . THR J 5 96  ? 256.175 219.367 229.081 1.00 35.24 ? 97  THR H CG2 1 
ATOM   15095 N  N   . PHE J 5 97  ? 256.071 217.182 233.080 1.00 34.51 ? 98  PHE H N   1 
ATOM   15096 C  CA  . PHE J 5 97  ? 255.372 216.875 234.346 1.00 35.25 ? 98  PHE H CA  1 
ATOM   15097 C  C   . PHE J 5 97  ? 254.434 218.032 234.686 1.00 39.60 ? 98  PHE H C   1 
ATOM   15098 O  O   . PHE J 5 97  ? 254.273 218.935 233.857 1.00 38.39 ? 98  PHE H O   1 
ATOM   15099 C  CB  . PHE J 5 97  ? 256.381 216.692 235.477 1.00 38.22 ? 98  PHE H CB  1 
ATOM   15100 C  CG  . PHE J 5 97  ? 257.243 215.457 235.414 1.00 40.39 ? 98  PHE H CG  1 
ATOM   15101 C  CD1 . PHE J 5 97  ? 258.347 215.402 234.579 1.00 38.82 ? 98  PHE H CD1 1 
ATOM   15102 C  CD2 . PHE J 5 97  ? 256.975 214.364 236.220 1.00 42.16 ? 98  PHE H CD2 1 
ATOM   15103 C  CE1 . PHE J 5 97  ? 259.149 214.273 234.537 1.00 39.29 ? 98  PHE H CE1 1 
ATOM   15104 C  CE2 . PHE J 5 97  ? 257.777 213.236 236.176 1.00 37.90 ? 98  PHE H CE2 1 
ATOM   15105 C  CZ  . PHE J 5 97  ? 258.863 213.193 235.337 1.00 36.16 ? 98  PHE H CZ  1 
ATOM   15106 N  N   . GLY J 5 98  ? 253.824 217.996 235.872 1.00 44.74 ? 99  GLY H N   1 
ATOM   15107 C  CA  . GLY J 5 98  ? 252.963 219.102 236.333 1.00 43.64 ? 99  GLY H CA  1 
ATOM   15108 C  C   . GLY J 5 98  ? 253.625 219.781 237.513 1.00 42.70 ? 99  GLY H C   1 
ATOM   15109 O  O   . GLY J 5 98  ? 254.693 219.300 237.925 1.00 41.33 ? 99  GLY H O   1 
ATOM   15110 N  N   . GLN J 5 99  ? 253.035 220.851 238.048 1.00 44.03 ? 100 GLN H N   1 
ATOM   15111 C  CA  . GLN J 5 99  ? 253.732 221.560 239.117 1.00 47.14 ? 100 GLN H CA  1 
ATOM   15112 C  C   . GLN J 5 99  ? 253.636 220.796 240.436 1.00 44.00 ? 100 GLN H C   1 
ATOM   15113 O  O   . GLN J 5 99  ? 254.615 220.687 241.176 1.00 40.78 ? 100 GLN H O   1 
ATOM   15114 C  CB  . GLN J 5 99  ? 253.174 222.978 239.267 1.00 48.72 ? 100 GLN H CB  1 
ATOM   15115 C  CG  . GLN J 5 99  ? 251.792 223.046 239.901 1.00 49.23 ? 100 GLN H CG  1 
ATOM   15116 C  CD  . GLN J 5 99  ? 250.710 223.363 238.893 1.00 54.84 ? 100 GLN H CD  1 
ATOM   15117 O  OE1 . GLN J 5 99  ? 250.949 223.364 237.678 1.00 57.12 ? 100 GLN H OE1 1 
ATOM   15118 N  NE2 . GLN J 5 99  ? 249.507 223.629 239.393 1.00 49.04 ? 100 GLN H NE2 1 
ATOM   15119 N  N   . GLY J 5 100 ? 252.457 220.261 240.741 1.00 41.55 ? 101 GLY H N   1 
ATOM   15120 C  CA  . GLY J 5 100 ? 252.288 219.490 241.967 1.00 45.02 ? 101 GLY H CA  1 
ATOM   15121 C  C   . GLY J 5 100 ? 251.339 220.186 242.926 1.00 48.00 ? 101 GLY H C   1 
ATOM   15122 O  O   . GLY J 5 100 ? 251.483 221.366 243.240 1.00 48.05 ? 101 GLY H O   1 
ATOM   15123 N  N   . THR J 5 101 ? 250.347 219.430 243.397 1.00 45.98 ? 102 THR H N   1 
ATOM   15124 C  CA  . THR J 5 101 ? 249.369 219.925 244.356 1.00 47.89 ? 102 THR H CA  1 
ATOM   15125 C  C   . THR J 5 101 ? 249.551 219.160 245.664 1.00 51.45 ? 102 THR H C   1 
ATOM   15126 O  O   . THR J 5 101 ? 249.545 217.926 245.672 1.00 47.68 ? 102 THR H O   1 
ATOM   15127 C  CB  . THR J 5 101 ? 247.943 219.758 243.828 1.00 45.36 ? 102 THR H CB  1 
ATOM   15128 O  OG1 . THR J 5 101 ? 247.505 218.412 244.047 1.00 44.16 ? 102 THR H OG1 1 
ATOM   15129 C  CG2 . THR J 5 101 ? 247.891 220.062 242.347 1.00 48.20 ? 102 THR H CG2 1 
ATOM   15130 N  N   . LYS J 5 102 ? 249.705 219.904 246.759 1.00 50.54 ? 103 LYS H N   1 
ATOM   15131 C  CA  . LYS J 5 102 ? 249.933 219.304 248.065 1.00 51.16 ? 103 LYS H CA  1 
ATOM   15132 C  C   . LYS J 5 102 ? 248.612 219.135 248.811 1.00 50.98 ? 103 LYS H C   1 
ATOM   15133 O  O   . LYS J 5 102 ? 247.690 219.937 248.655 1.00 48.12 ? 103 LYS H O   1 
ATOM   15134 C  CB  . LYS J 5 102 ? 250.889 220.155 248.893 1.00 50.51 ? 103 LYS H CB  1 
ATOM   15135 C  CG  . LYS J 5 102 ? 252.358 219.842 248.640 1.00 52.10 ? 103 LYS H CG  1 
ATOM   15136 C  CD  . LYS J 5 102 ? 253.236 220.292 249.789 1.00 52.48 ? 103 LYS H CD  1 
ATOM   15137 C  CE  . LYS J 5 102 ? 253.873 221.654 249.535 1.00 51.70 ? 103 LYS H CE  1 
ATOM   15138 N  NZ  . LYS J 5 102 ? 255.244 221.738 250.113 1.00 51.13 ? 103 LYS H NZ  1 
ATOM   15139 N  N   . LEU J 5 103 ? 248.543 218.085 249.624 1.00 50.45 ? 104 LEU H N   1 
ATOM   15140 C  CA  . LEU J 5 103 ? 247.346 217.795 250.400 1.00 50.04 ? 104 LEU H CA  1 
ATOM   15141 C  C   . LEU J 5 103 ? 247.710 217.357 251.818 1.00 51.04 ? 104 LEU H C   1 
ATOM   15142 O  O   . LEU J 5 103 ? 248.597 216.519 252.002 1.00 49.44 ? 104 LEU H O   1 
ATOM   15143 C  CB  . LEU J 5 103 ? 246.509 216.718 249.708 1.00 50.24 ? 104 LEU H CB  1 
ATOM   15144 C  CG  . LEU J 5 103 ? 245.035 216.662 250.103 1.00 52.03 ? 104 LEU H CG  1 
ATOM   15145 C  CD1 . LEU J 5 103 ? 244.333 217.961 249.718 1.00 50.77 ? 104 LEU H CD1 1 
ATOM   15146 C  CD2 . LEU J 5 103 ? 244.360 215.464 249.443 1.00 49.84 ? 104 LEU H CD2 1 
HETATM 15147 ZN ZN  . ZN  K 6 .   ? 188.813 227.024 197.937 1.00 30.00 ? 601 ZN  A ZN  1 
HETATM 15148 ZN ZN  . ZN  L 6 .   ? 190.814 230.876 196.934 1.00 30.00 ? 602 ZN  A ZN  1 
HETATM 15149 NA NA  . NA  M 7 .   ? 182.449 226.947 190.467 1.00 30.00 ? 603 NA  A NA  1 
HETATM 15150 CA CA  . CA  N 8 .   ? 162.926 226.234 207.101 1.00 30.00 ? 604 CA  A CA  1 
HETATM 15151 ZN ZN  . ZN  O 6 .   ? 244.339 206.128 197.937 1.00 30.00 ? 601 ZN  B ZN  1 
HETATM 15152 ZN ZN  . ZN  P 6 .   ? 242.338 202.276 196.934 1.00 30.00 ? 602 ZN  B ZN  1 
HETATM 15153 NA NA  . NA  Q 7 .   ? 250.703 206.205 190.467 1.00 30.00 ? 603 NA  B NA  1 
HETATM 15154 CA CA  . CA  R 8 .   ? 270.226 206.918 207.101 1.00 30.00 ? 604 CA  B CA  1 
# 
